REMARK ID 450093 DOMAINID 445444 MODEL 1 2022-11-19_00000160_1_19
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 256.292
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 17 cluster_threshold: 64.899757
REMARK    SCORE             ref:         416.752
REMARK    SCORE atom_pair_constraint:        -247.629
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_atr:       -4423.496
REMARK    SCORE    fa_intra_rep:           9.618
REMARK    SCORE         fa_elec:       -1298.544
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_dun:        1063.641
REMARK    SCORE     lk_ball_wtd:        -173.540
REMARK    SCORE        hbond_sc:         -71.529
REMARK    SCORE     hbond_sr_bb:        -509.328
REMARK    SCORE     hbond_bb_sc:        -120.585
REMARK    SCORE     hbond_lr_bb:         -16.020
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE fa_intra_sol_xover4:         178.746
REMARK    SCORE     rama_prepro:          73.581
REMARK    SCORE           omega:          13.624
REMARK    SCORE            time:           1.000
REMARK    SCORE          fa_rep:         439.366
REMARK    SCORE     total_score:       -1596.242
REMARK    SCORE     cart_bonded:         434.669
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_sol:        2812.924
REMARK    SCORE           score:       -1596.242
REMARK    SCORE         p_aa_pp:        -178.491
ATOM      1  N   MET A   1       0.537  -0.515   1.557  1.00 86.370          N  
ATOM      2  CA  MET A   1       1.930  -0.379   1.144  1.00 85.930          C  
ATOM      3  C   MET A   1       2.329   1.061   0.887  1.00 85.240          C  
ATOM      4  O   MET A   1       1.701   1.757   0.089  1.00 85.320          O  
ATOM      5  CB  MET A   1       2.207  -1.216  -0.110  1.00120.480          C  
ATOM      6  CG  MET A   1       3.654  -1.117  -0.620  1.00120.480          C  
ATOM      7  SD  MET A   1       4.852  -1.800   0.529  1.00120.480          S  
ATOM      8  CE  MET A   1       6.274  -0.783   0.147  1.00120.480          C  
ATOM      9 1H   MET A   1       0.231  -1.465   1.410  1.00103.640          H  
ATOM     10 2H   MET A   1       0.451  -0.280   2.535  1.00103.640          H  
ATOM     11 3H   MET A   1      -0.038   0.112   1.010  1.00103.640          H  
ATOM     12  HA  MET A   1       2.558  -0.749   1.953  1.00103.120          H  
ATOM     13 1HB  MET A   1       1.993  -2.264   0.094  1.00144.570          H  
ATOM     14 2HB  MET A   1       1.546  -0.895  -0.916  1.00144.570          H  
ATOM     15 1HG  MET A   1       3.732  -1.671  -1.556  1.00144.570          H  
ATOM     16 2HG  MET A   1       3.922  -0.080  -0.829  1.00144.570          H  
ATOM     17 1HE  MET A   1       7.112  -1.072   0.781  1.00144.570          H  
ATOM     18 2HE  MET A   1       6.549  -0.911  -0.900  1.00144.570          H  
ATOM     19 3HE  MET A   1       6.034   0.265   0.330  1.00144.570          H  
ATOM     20  N   THR A   2       3.398   1.489   1.546  1.00 84.590          N  
ATOM     21  CA  THR A   2       3.945   2.825   1.375  1.00 83.890          C  
ATOM     22  C   THR A   2       5.410   2.806   1.775  1.00 83.400          C  
ATOM     23  O   THR A   2       5.844   1.924   2.520  1.00 83.420          O  
ATOM     24  CB  THR A   2       3.162   3.877   2.177  1.00117.730          C  
ATOM     25  OG1 THR A   2       3.662   5.175   1.851  1.00117.730          O  
ATOM     26  CG2 THR A   2       3.318   3.636   3.662  1.00117.730          C  
ATOM     27  H   THR A   2       3.864   0.876   2.203  1.00101.510          H  
ATOM     28  HA  THR A   2       3.890   3.097   0.321  1.00100.670          H  
ATOM     29  HB  THR A   2       2.109   3.822   1.907  1.00141.270          H  
ATOM     30  HG1 THR A   2       3.061   5.844   2.193  1.00141.270          H  
ATOM     31 1HG2 THR A   2       2.758   4.390   4.210  1.00141.270          H  
ATOM     32 2HG2 THR A   2       2.941   2.648   3.915  1.00141.270          H  
ATOM     33 3HG2 THR A   2       4.350   3.704   3.925  1.00141.270          H  
ATOM     34  N   MET A   3       6.187   3.739   1.247  1.00 82.980          N  
ATOM     35  CA  MET A   3       7.591   3.827   1.628  1.00 82.480          C  
ATOM     36  C   MET A   3       7.808   4.824   2.756  1.00 81.640          C  
ATOM     37  O   MET A   3       7.249   5.922   2.747  1.00 81.410          O  
ATOM     38  CB  MET A   3       8.441   4.205   0.421  1.00115.670          C  
ATOM     39  CG  MET A   3       8.363   3.215  -0.741  1.00115.670          C  
ATOM     40  SD  MET A   3       8.896   1.538  -0.304  1.00115.670          S  
ATOM     41  CE  MET A   3      10.646   1.720   0.013  1.00115.670          C  
ATOM     42  H   MET A   3       5.773   4.428   0.632  1.00 99.580          H  
ATOM     43  HA  MET A   3       7.914   2.854   1.993  1.00 98.980          H  
ATOM     44 1HB  MET A   3       8.109   5.171   0.046  1.00138.810          H  
ATOM     45 2HB  MET A   3       9.477   4.322   0.725  1.00138.810          H  
ATOM     46 1HG  MET A   3       7.336   3.162  -1.096  1.00138.810          H  
ATOM     47 2HG  MET A   3       8.988   3.571  -1.562  1.00138.810          H  
ATOM     48 1HE  MET A   3      11.067   0.747   0.275  1.00138.810          H  
ATOM     49 2HE  MET A   3      11.142   2.098  -0.882  1.00138.810          H  
ATOM     50 3HE  MET A   3      10.804   2.410   0.838  1.00138.810          H  
ATOM     51  N   PHE A   4       8.657   4.458   3.705  1.00 81.210          N  
ATOM     52  CA  PHE A   4       9.000   5.320   4.825  1.00 80.410          C  
ATOM     53  C   PHE A   4      10.325   4.930   5.452  1.00 79.970          C  
ATOM     54  O   PHE A   4      10.835   3.833   5.220  1.00 80.330          O  
ATOM     55  CB  PHE A   4       7.912   5.267   5.892  1.00112.890          C  
ATOM     56  CG  PHE A   4       7.684   3.894   6.408  1.00112.890          C  
ATOM     57  CD1 PHE A   4       8.404   3.393   7.468  1.00112.890          C  
ATOM     58  CD2 PHE A   4       6.728   3.103   5.828  1.00112.890          C  
ATOM     59  CE1 PHE A   4       8.171   2.120   7.937  1.00112.890          C  
ATOM     60  CE2 PHE A   4       6.481   1.840   6.279  1.00112.890          C  
ATOM     61  CZ  PHE A   4       7.204   1.341   7.344  1.00112.890          C  
ATOM     62  H   PHE A   4       9.068   3.534   3.661  1.00 97.450          H  
ATOM     63  HA  PHE A   4       9.083   6.344   4.459  1.00 96.490          H  
ATOM     64 1HB  PHE A   4       8.183   5.907   6.732  1.00135.470          H  
ATOM     65 2HB  PHE A   4       6.974   5.643   5.478  1.00135.470          H  
ATOM     66  HD1 PHE A   4       9.168   4.011   7.933  1.00135.470          H  
ATOM     67  HD2 PHE A   4       6.172   3.496   4.993  1.00135.470          H  
ATOM     68  HE1 PHE A   4       8.750   1.732   8.774  1.00135.470          H  
ATOM     69  HE2 PHE A   4       5.716   1.231   5.793  1.00135.470          H  
ATOM     70  HZ  PHE A   4       7.015   0.333   7.707  1.00135.470          H  
ATOM     71  N   GLN A   5      10.870   5.836   6.257  1.00 79.220          N  
ATOM     72  CA  GLN A   5      12.075   5.586   7.034  1.00 78.730          C  
ATOM     73  C   GLN A   5      12.026   6.351   8.344  1.00 78.000          C  
ATOM     74  O   GLN A   5      11.824   7.564   8.344  1.00 77.650          O  
ATOM     75  CB  GLN A   5      13.329   6.006   6.253  1.00110.420          C  
ATOM     76  CG  GLN A   5      14.676   5.849   7.020  1.00110.420          C  
ATOM     77  CD  GLN A   5      15.132   4.404   7.189  1.00110.420          C  
ATOM     78  OE1 GLN A   5      15.336   3.699   6.195  1.00110.420          O  
ATOM     79  NE2 GLN A   5      15.297   3.948   8.437  1.00110.420          N  
ATOM     80  H   GLN A   5      10.410   6.730   6.362  1.00 95.060          H  
ATOM     81  HA  GLN A   5      12.131   4.521   7.261  1.00 94.480          H  
ATOM     82 1HB  GLN A   5      13.396   5.416   5.339  1.00132.500          H  
ATOM     83 2HB  GLN A   5      13.236   7.051   5.960  1.00132.500          H  
ATOM     84 1HG  GLN A   5      15.444   6.367   6.449  1.00132.500          H  
ATOM     85 2HG  GLN A   5      14.602   6.299   8.010  1.00132.500          H  
ATOM     86 1HE2 GLN A   5      15.604   3.004   8.587  1.00132.500          H  
ATOM     87 2HE2 GLN A   5      15.111   4.543   9.258  1.00132.500          H  
ATOM     88  N   TYR A   6      12.265   5.663   9.451  1.00 77.780          N  
ATOM     89  CA  TYR A   6      12.313   6.330  10.744  1.00 77.080          C  
ATOM     90  C   TYR A   6      13.727   6.287  11.310  1.00 76.530          C  
ATOM     91  O   TYR A   6      14.539   5.429  10.943  1.00 76.780          O  
ATOM     92  CB  TYR A   6      11.326   5.709  11.731  1.00108.190          C  
ATOM     93  CG  TYR A   6       9.879   5.871  11.317  1.00108.190          C  
ATOM     94  CD1 TYR A   6       9.207   4.826  10.721  1.00108.190          C  
ATOM     95  CD2 TYR A   6       9.231   7.080  11.516  1.00108.190          C  
ATOM     96  CE1 TYR A   6       7.891   4.982  10.340  1.00108.190          C  
ATOM     97  CE2 TYR A   6       7.917   7.231  11.121  1.00108.190          C  
ATOM     98  CZ  TYR A   6       7.252   6.181  10.536  1.00108.190          C  
ATOM     99  OH  TYR A   6       5.942   6.325  10.141  1.00108.190          O  
ATOM    100  H   TYR A   6      12.389   4.662   9.401  1.00 93.340          H  
ATOM    101  HA  TYR A   6      12.049   7.377  10.611  1.00 92.500          H  
ATOM    102 1HB  TYR A   6      11.537   4.645  11.838  1.00129.830          H  
ATOM    103 2HB  TYR A   6      11.456   6.169  12.711  1.00129.830          H  
ATOM    104  HD1 TYR A   6       9.712   3.876  10.559  1.00129.830          H  
ATOM    105  HD2 TYR A   6       9.755   7.913  11.980  1.00129.830          H  
ATOM    106  HE1 TYR A   6       7.352   4.159   9.881  1.00129.830          H  
ATOM    107  HE2 TYR A   6       7.407   8.182  11.275  1.00129.830          H  
ATOM    108  HH  TYR A   6       5.638   5.505   9.738  1.00129.830          H  
ATOM    109  N   TYR A   7      14.034   7.240  12.187  1.00 75.800          N  
ATOM    110  CA  TYR A   7      15.333   7.287  12.842  1.00 75.230          C  
ATOM    111  C   TYR A   7      15.249   7.863  14.242  1.00 74.530          C  
ATOM    112  O   TYR A   7      14.594   8.882  14.467  1.00 74.340          O  
ATOM    113  CB  TYR A   7      16.315   8.127  12.029  1.00105.550          C  
ATOM    114  CG  TYR A   7      17.671   8.246  12.685  1.00105.550          C  
ATOM    115  CD1 TYR A   7      18.603   7.240  12.537  1.00105.550          C  
ATOM    116  CD2 TYR A   7      17.972   9.363  13.454  1.00105.550          C  
ATOM    117  CE1 TYR A   7      19.831   7.347  13.148  1.00105.550          C  
ATOM    118  CE2 TYR A   7      19.195   9.469  14.063  1.00105.550          C  
ATOM    119  CZ  TYR A   7      20.128   8.466  13.912  1.00105.550          C  
ATOM    120  OH  TYR A   7      21.362   8.566  14.519  1.00105.550          O  
ATOM    121  H   TYR A   7      13.340   7.934  12.426  1.00 90.960          H  
ATOM    122  HA  TYR A   7      15.716   6.270  12.926  1.00 90.280          H  
ATOM    123 1HB  TYR A   7      16.447   7.681  11.040  1.00126.660          H  
ATOM    124 2HB  TYR A   7      15.912   9.129  11.888  1.00126.660          H  
ATOM    125  HD1 TYR A   7      18.366   6.361  11.938  1.00126.660          H  
ATOM    126  HD2 TYR A   7      17.234  10.156  13.578  1.00126.660          H  
ATOM    127  HE1 TYR A   7      20.566   6.553  13.031  1.00126.660          H  
ATOM    128  HE2 TYR A   7      19.424  10.341  14.663  1.00126.660          H  
ATOM    129  HH  TYR A   7      21.909   7.822  14.251  1.00126.660          H  
ATOM    130  N   LYS A   8      15.932   7.211  15.179  1.00 74.170          N  
ATOM    131  CA  LYS A   8      16.021   7.677  16.551  1.00 73.490          C  
ATOM    132  C   LYS A   8      17.459   7.585  17.033  1.00 72.950          C  
ATOM    133  O   LYS A   8      18.216   6.726  16.577  1.00 73.200          O  
ATOM    134  CB  LYS A   8      15.109   6.855  17.463  1.00103.160          C  
ATOM    135  CG  LYS A   8      13.624   6.975  17.140  1.00103.160          C  
ATOM    136  CD  LYS A   8      12.770   6.191  18.124  1.00103.160          C  
ATOM    137  CE  LYS A   8      11.287   6.312  17.786  1.00103.160          C  
ATOM    138  NZ  LYS A   8      10.431   5.545  18.738  1.00103.160          N  
ATOM    139  H   LYS A   8      16.423   6.364  14.928  1.00 89.000          H  
ATOM    140  HA  LYS A   8      15.720   8.725  16.591  1.00 88.190          H  
ATOM    141 1HB  LYS A   8      15.384   5.804  17.395  1.00123.790          H  
ATOM    142 2HB  LYS A   8      15.257   7.166  18.497  1.00123.790          H  
ATOM    143 1HG  LYS A   8      13.335   8.027  17.158  1.00123.790          H  
ATOM    144 2HG  LYS A   8      13.441   6.590  16.140  1.00123.790          H  
ATOM    145 1HD  LYS A   8      13.056   5.139  18.097  1.00123.790          H  
ATOM    146 2HD  LYS A   8      12.936   6.569  19.133  1.00123.790          H  
ATOM    147 1HE  LYS A   8      11.000   7.362  17.819  1.00123.790          H  
ATOM    148 2HE  LYS A   8      11.121   5.932  16.777  1.00123.790          H  
ATOM    149 1HZ  LYS A   8       9.460   5.652  18.478  1.00123.790          H  
ATOM    150 2HZ  LYS A   8      10.681   4.567  18.706  1.00123.790          H  
ATOM    151 3HZ  LYS A   8      10.568   5.897  19.675  1.00123.790          H  
ATOM    152  N   ARG A   9      17.827   8.453  17.970  1.00 72.240          N  
ATOM    153  CA  ARG A   9      19.150   8.409  18.578  1.00 71.690          C  
ATOM    154  C   ARG A   9      19.074   8.701  20.068  1.00 71.120          C  
ATOM    155  O   ARG A   9      18.192   9.438  20.514  1.00 70.910          O  
ATOM    156  CB  ARG A   9      20.086   9.401  17.906  1.00100.590          C  
ATOM    157  CG  ARG A   9      19.690  10.869  18.047  1.00100.590          C  
ATOM    158  CD  ARG A   9      20.625  11.763  17.319  1.00100.590          C  
ATOM    159  NE  ARG A   9      20.257  13.166  17.468  1.00100.590          N  
ATOM    160  CZ  ARG A   9      20.854  14.201  16.835  1.00100.590          C  
ATOM    161  NH1 ARG A   9      21.853  13.988  16.000  1.00100.590          N  
ATOM    162  NH2 ARG A   9      20.428  15.436  17.056  1.00100.590          N  
ATOM    163  H   ARG A   9      17.161   9.143  18.288  1.00 86.690          H  
ATOM    164  HA  ARG A   9      19.560   7.407  18.447  1.00 86.030          H  
ATOM    165 1HB  ARG A   9      21.086   9.291  18.320  1.00120.700          H  
ATOM    166 2HB  ARG A   9      20.147   9.172  16.851  1.00120.700          H  
ATOM    167 1HG  ARG A   9      18.693  11.013  17.634  1.00120.700          H  
ATOM    168 2HG  ARG A   9      19.695  11.160  19.098  1.00120.700          H  
ATOM    169 1HD  ARG A   9      21.629  11.627  17.721  1.00120.700          H  
ATOM    170 2HD  ARG A   9      20.618  11.513  16.263  1.00120.700          H  
ATOM    171  HE  ARG A   9      19.494  13.381  18.100  1.00120.700          H  
ATOM    172 1HH1 ARG A   9      22.181  13.049  15.827  1.00120.700          H  
ATOM    173 2HH1 ARG A   9      22.294  14.766  15.530  1.00120.700          H  
ATOM    174 1HH2 ARG A   9      19.662  15.600  17.695  1.00120.700          H  
ATOM    175 2HH2 ARG A   9      20.866  16.216  16.587  1.00120.700          H  
ATOM    176  N   SER A  10      20.028   8.162  20.822  1.00 70.900          N  
ATOM    177  CA  SER A  10      20.119   8.403  22.256  1.00 70.370          C  
ATOM    178  C   SER A  10      21.523   8.130  22.781  1.00 70.030          C  
ATOM    179  O   SER A  10      22.363   7.541  22.085  1.00 70.290          O  
ATOM    180  CB  SER A  10      19.130   7.527  22.998  1.00 98.730          C  
ATOM    181  OG  SER A  10      19.488   6.175  22.901  1.00 98.730          O  
ATOM    182  H   SER A  10      20.705   7.548  20.395  1.00 85.080          H  
ATOM    183  HA  SER A  10      19.880   9.450  22.448  1.00 84.440          H  
ATOM    184 1HB  SER A  10      19.096   7.821  24.046  1.00118.480          H  
ATOM    185 2HB  SER A  10      18.132   7.673  22.586  1.00118.480          H  
ATOM    186  HG  SER A  10      18.807   5.687  23.372  1.00118.480          H  
ATOM    187  N   ARG A  11      21.768   8.559  24.021  1.00 69.460          N  
ATOM    188  CA  ARG A  11      23.022   8.315  24.726  1.00 69.110          C  
ATOM    189  C   ARG A  11      22.726   7.957  26.177  1.00 68.900          C  
ATOM    190  O   ARG A  11      21.872   8.582  26.808  1.00 68.790          O  
ATOM    191  CB  ARG A  11      23.927   9.545  24.700  1.00 96.890          C  
ATOM    192  CG  ARG A  11      24.445   9.995  23.324  1.00 96.890          C  
ATOM    193  CD  ARG A  11      25.449   9.048  22.759  1.00 96.890          C  
ATOM    194  NE  ARG A  11      26.011   9.535  21.506  1.00 96.890          N  
ATOM    195  CZ  ARG A  11      25.472   9.363  20.276  1.00 96.890          C  
ATOM    196  NH1 ARG A  11      24.332   8.712  20.102  1.00 96.890          N  
ATOM    197  NH2 ARG A  11      26.107   9.859  19.222  1.00 96.890          N  
ATOM    198  H   ARG A  11      21.033   9.050  24.512  1.00 83.350          H  
ATOM    199  HA  ARG A  11      23.532   7.471  24.264  1.00 82.930          H  
ATOM    200 1HB  ARG A  11      23.394  10.388  25.135  1.00116.270          H  
ATOM    201 2HB  ARG A  11      24.797   9.357  25.328  1.00116.270          H  
ATOM    202 1HG  ARG A  11      23.617  10.080  22.627  1.00116.270          H  
ATOM    203 2HG  ARG A  11      24.925  10.966  23.425  1.00116.270          H  
ATOM    204 1HD  ARG A  11      26.265   8.928  23.470  1.00116.270          H  
ATOM    205 2HD  ARG A  11      24.993   8.081  22.574  1.00116.270          H  
ATOM    206  HE  ARG A  11      26.884  10.041  21.563  1.00116.270          H  
ATOM    207 1HH1 ARG A  11      23.804   8.312  20.900  1.00116.270          H  
ATOM    208 2HH1 ARG A  11      23.965   8.596  19.173  1.00116.270          H  
ATOM    209 1HH2 ARG A  11      26.979  10.357  19.345  1.00116.270          H  
ATOM    210 2HH2 ARG A  11      25.724   9.741  18.296  1.00116.270          H  
ATOM    211  N   HIS A  12      23.440   6.962  26.696  1.00 68.880          N  
ATOM    212  CA  HIS A  12      23.289   6.509  28.076  1.00 68.690          C  
ATOM    213  C   HIS A  12      24.536   5.754  28.514  1.00 68.470          C  
ATOM    214  O   HIS A  12      25.121   5.010  27.722  1.00 68.730          O  
ATOM    215  CB  HIS A  12      22.057   5.611  28.216  1.00 96.240          C  
ATOM    216  CG  HIS A  12      21.727   5.244  29.622  1.00 96.240          C  
ATOM    217  ND1 HIS A  12      21.208   6.147  30.525  1.00 96.240          N  
ATOM    218  CD2 HIS A  12      21.829   4.073  30.280  1.00 96.240          C  
ATOM    219  CE1 HIS A  12      21.009   5.542  31.680  1.00 96.240          C  
ATOM    220  NE2 HIS A  12      21.373   4.286  31.555  1.00 96.240          N  
ATOM    221  H   HIS A  12      24.118   6.492  26.112  1.00 82.660          H  
ATOM    222  HA  HIS A  12      23.166   7.366  28.738  1.00 82.430          H  
ATOM    223 1HB  HIS A  12      21.190   6.114  27.785  1.00115.490          H  
ATOM    224 2HB  HIS A  12      22.215   4.693  27.653  1.00115.490          H  
ATOM    225  HD2 HIS A  12      22.201   3.132  29.873  1.00115.490          H  
ATOM    226  HE1 HIS A  12      20.609   6.002  32.582  1.00115.490          H  
ATOM    227  HE2 HIS A  12      21.331   3.586  32.282  1.00115.490          H  
ATOM    228  N   PHE A  13      24.963   5.947  29.761  1.00 68.020          N  
ATOM    229  CA  PHE A  13      26.129   5.232  30.267  1.00 67.810          C  
ATOM    230  C   PHE A  13      26.029   4.898  31.749  1.00 67.710          C  
ATOM    231  O   PHE A  13      25.731   5.759  32.578  1.00 67.360          O  
ATOM    232  CB  PHE A  13      27.392   6.045  29.992  1.00 95.020          C  
ATOM    233  CG  PHE A  13      28.650   5.405  30.476  1.00 95.020          C  
ATOM    234  CD1 PHE A  13      29.161   4.292  29.842  1.00 95.020          C  
ATOM    235  CD2 PHE A  13      29.342   5.931  31.550  1.00 95.020          C  
ATOM    236  CE1 PHE A  13      30.322   3.707  30.280  1.00 95.020          C  
ATOM    237  CE2 PHE A  13      30.511   5.350  31.979  1.00 95.020          C  
ATOM    238  CZ  PHE A  13      30.996   4.237  31.348  1.00 95.020          C  
ATOM    239  H   PHE A  13      24.469   6.588  30.370  1.00 81.620          H  
ATOM    240  HA  PHE A  13      26.206   4.289  29.725  1.00 81.370          H  
ATOM    241 1HB  PHE A  13      27.487   6.206  28.919  1.00114.020          H  
ATOM    242 2HB  PHE A  13      27.304   7.021  30.463  1.00114.020          H  
ATOM    243  HD1 PHE A  13      28.629   3.873  28.986  1.00114.020          H  
ATOM    244  HD2 PHE A  13      28.953   6.817  32.056  1.00114.020          H  
ATOM    245  HE1 PHE A  13      30.710   2.822  29.776  1.00114.020          H  
ATOM    246  HE2 PHE A  13      31.055   5.772  32.824  1.00114.020          H  
ATOM    247  HZ  PHE A  13      31.920   3.775  31.692  1.00114.020          H  
ATOM    248  N   VAL A  14      26.285   3.629  32.066  1.00 68.060          N  
ATOM    249  CA  VAL A  14      26.241   3.112  33.424  1.00 68.070          C  
ATOM    250  C   VAL A  14      27.564   2.482  33.814  1.00 67.940          C  
ATOM    251  O   VAL A  14      28.138   1.701  33.057  1.00 68.190          O  
ATOM    252  CB  VAL A  14      25.113   2.067  33.568  1.00 95.290          C  
ATOM    253  CG1 VAL A  14      25.082   1.484  34.997  1.00 95.290          C  
ATOM    254  CG2 VAL A  14      23.796   2.723  33.230  1.00 95.290          C  
ATOM    255  H   VAL A  14      26.517   2.984  31.321  1.00 81.670          H  
ATOM    256  HA  VAL A  14      26.042   3.940  34.106  1.00 81.680          H  
ATOM    257  HB  VAL A  14      25.297   1.242  32.882  1.00114.350          H  
ATOM    258 1HG1 VAL A  14      24.281   0.750  35.067  1.00114.350          H  
ATOM    259 2HG1 VAL A  14      26.025   0.993  35.233  1.00114.350          H  
ATOM    260 3HG1 VAL A  14      24.901   2.284  35.715  1.00114.350          H  
ATOM    261 1HG2 VAL A  14      22.994   1.994  33.313  1.00114.350          H  
ATOM    262 2HG2 VAL A  14      23.614   3.550  33.916  1.00114.350          H  
ATOM    263 3HG2 VAL A  14      23.836   3.100  32.215  1.00114.350          H  
ATOM    264  N   PHE A  15      28.039   2.818  35.002  1.00 67.550          N  
ATOM    265  CA  PHE A  15      29.284   2.286  35.515  1.00 67.400          C  
ATOM    266  C   PHE A  15      29.212   2.205  37.027  1.00 67.270          C  
ATOM    267  O   PHE A  15      28.322   2.794  37.645  1.00 67.180          O  
ATOM    268  CB  PHE A  15      30.437   3.184  35.100  1.00 94.420          C  
ATOM    269  CG  PHE A  15      30.363   4.535  35.724  1.00 94.420          C  
ATOM    270  CD1 PHE A  15      31.088   4.825  36.869  1.00 94.420          C  
ATOM    271  CD2 PHE A  15      29.538   5.512  35.196  1.00 94.420          C  
ATOM    272  CE1 PHE A  15      31.002   6.065  37.454  1.00 94.420          C  
ATOM    273  CE2 PHE A  15      29.449   6.746  35.774  1.00 94.420          C  
ATOM    274  CZ  PHE A  15      30.184   7.028  36.905  1.00 94.420          C  
ATOM    275  H   PHE A  15      27.516   3.469  35.574  1.00 81.060          H  
ATOM    276  HA  PHE A  15      29.438   1.282  35.115  1.00 80.880          H  
ATOM    277 1HB  PHE A  15      31.382   2.727  35.382  1.00113.300          H  
ATOM    278 2HB  PHE A  15      30.434   3.295  34.026  1.00113.300          H  
ATOM    279  HD1 PHE A  15      31.735   4.061  37.306  1.00113.300          H  
ATOM    280  HD2 PHE A  15      28.949   5.291  34.309  1.00113.300          H  
ATOM    281  HE1 PHE A  15      31.578   6.282  38.352  1.00113.300          H  
ATOM    282  HE2 PHE A  15      28.796   7.503  35.342  1.00113.300          H  
ATOM    283  HZ  PHE A  15      30.113   8.011  37.369  1.00113.300          H  
ATOM    284  N   SER A  16      30.146   1.474  37.618  1.00 67.290          N  
ATOM    285  CA  SER A  16      30.229   1.336  39.061  1.00 67.190          C  
ATOM    286  C   SER A  16      31.632   0.928  39.466  1.00 67.000          C  
ATOM    287  O   SER A  16      32.463   0.594  38.616  1.00 67.060          O  
ATOM    288  CB  SER A  16      29.241   0.300  39.556  1.00 94.110          C  
ATOM    289  OG  SER A  16      29.610  -0.983  39.133  1.00 94.110          O  
ATOM    290  H   SER A  16      30.832   0.991  37.055  1.00 80.750          H  
ATOM    291  HA  SER A  16      30.001   2.300  39.520  1.00 80.630          H  
ATOM    292 1HB  SER A  16      29.196   0.329  40.644  1.00112.930          H  
ATOM    293 2HB  SER A  16      28.245   0.537  39.183  1.00112.930          H  
ATOM    294  HG  SER A  16      28.929  -1.575  39.462  1.00112.930          H  
ATOM    295  N   ALA A  17      31.903   0.979  40.766  1.00 66.800          N  
ATOM    296  CA  ALA A  17      33.184   0.560  41.314  1.00 66.660          C  
ATOM    297  C   ALA A  17      33.018   0.184  42.774  1.00 66.750          C  
ATOM    298  O   ALA A  17      32.093   0.652  43.441  1.00 66.730          O  
ATOM    299  CB  ALA A  17      34.216   1.666  41.175  1.00 93.380          C  
ATOM    300  H   ALA A  17      31.183   1.287  41.403  1.00 80.160          H  
ATOM    301  HA  ALA A  17      33.521  -0.323  40.769  1.00 79.990          H  
ATOM    302 1HB  ALA A  17      35.169   1.326  41.583  1.00112.060          H  
ATOM    303 2HB  ALA A  17      34.341   1.917  40.121  1.00112.060          H  
ATOM    304 3HB  ALA A  17      33.881   2.544  41.722  1.00112.060          H  
ATOM    305  N   PHE A  18      33.928  -0.640  43.278  1.00 66.880          N  
ATOM    306  CA  PHE A  18      33.932  -1.002  44.687  1.00 66.970          C  
ATOM    307  C   PHE A  18      35.332  -1.286  45.192  1.00 66.810          C  
ATOM    308  O   PHE A  18      36.076  -2.059  44.585  1.00 66.970          O  
ATOM    309  CB  PHE A  18      33.055  -2.220  44.929  1.00 93.720          C  
ATOM    310  CG  PHE A  18      33.046  -2.648  46.348  1.00 93.720          C  
ATOM    311  CD1 PHE A  18      32.308  -1.961  47.290  1.00 93.720          C  
ATOM    312  CD2 PHE A  18      33.787  -3.745  46.749  1.00 93.720          C  
ATOM    313  CE1 PHE A  18      32.309  -2.363  48.601  1.00 93.720          C  
ATOM    314  CE2 PHE A  18      33.785  -4.147  48.051  1.00 93.720          C  
ATOM    315  CZ  PHE A  18      33.044  -3.456  48.980  1.00 93.720          C  
ATOM    316  H   PHE A  18      34.648  -1.014  42.675  1.00 80.260          H  
ATOM    317  HA  PHE A  18      33.531  -0.165  45.259  1.00 80.360          H  
ATOM    318 1HB  PHE A  18      32.031  -1.997  44.631  1.00112.470          H  
ATOM    319 2HB  PHE A  18      33.405  -3.052  44.321  1.00112.470          H  
ATOM    320  HD1 PHE A  18      31.721  -1.093  46.984  1.00112.470          H  
ATOM    321  HD2 PHE A  18      34.378  -4.290  46.009  1.00112.470          H  
ATOM    322  HE1 PHE A  18      31.726  -1.816  49.342  1.00112.470          H  
ATOM    323  HE2 PHE A  18      34.371  -5.013  48.353  1.00112.470          H  
ATOM    324  HZ  PHE A  18      33.044  -3.776  50.020  1.00112.470          H  
ATOM    325  N   ILE A  19      35.689  -0.640  46.297  1.00 66.530          N  
ATOM    326  CA  ILE A  19      36.988  -0.813  46.920  1.00 66.410          C  
ATOM    327  C   ILE A  19      36.851  -1.180  48.390  1.00 66.530          C  
ATOM    328  O   ILE A  19      36.170  -0.485  49.146  1.00 66.390          O  
ATOM    329  CB  ILE A  19      37.840   0.473  46.789  1.00 93.020          C  
ATOM    330  CG1 ILE A  19      38.048   0.812  45.275  1.00 93.020          C  
ATOM    331  CG2 ILE A  19      39.195   0.290  47.523  1.00 93.020          C  
ATOM    332  CD1 ILE A  19      38.674   2.167  45.000  1.00 93.020          C  
ATOM    333  H   ILE A  19      35.018  -0.022  46.733  1.00 79.840          H  
ATOM    334  HA  ILE A  19      37.508  -1.628  46.419  1.00 79.690          H  
ATOM    335  HB  ILE A  19      37.304   1.308  47.239  1.00111.630          H  
ATOM    336 1HG1 ILE A  19      38.671   0.039  44.827  1.00111.630          H  
ATOM    337 2HG1 ILE A  19      37.086   0.807  44.779  1.00111.630          H  
ATOM    338 1HG2 ILE A  19      39.788   1.192  47.446  1.00111.630          H  
ATOM    339 2HG2 ILE A  19      39.029   0.082  48.578  1.00111.630          H  
ATOM    340 3HG2 ILE A  19      39.741  -0.540  47.073  1.00111.630          H  
ATOM    341 1HD1 ILE A  19      38.761   2.306  43.922  1.00111.630          H  
ATOM    342 2HD1 ILE A  19      38.042   2.952  45.415  1.00111.630          H  
ATOM    343 3HD1 ILE A  19      39.661   2.229  45.441  1.00111.630          H  
ATOM    344  N   ALA A  20      37.519  -2.253  48.797  1.00 66.820          N  
ATOM    345  CA  ALA A  20      37.513  -2.682  50.187  1.00 66.950          C  
ATOM    346  C   ALA A  20      38.728  -3.539  50.476  1.00 67.070          C  
ATOM    347  O   ALA A  20      39.300  -4.147  49.571  1.00 67.260          O  
ATOM    348  CB  ALA A  20      36.254  -3.451  50.516  1.00 93.680          C  
ATOM    349  H   ALA A  20      38.051  -2.783  48.120  1.00 80.180          H  
ATOM    350  HA  ALA A  20      37.566  -1.796  50.819  1.00 80.340          H  
ATOM    351 1HB  ALA A  20      36.271  -3.746  51.564  1.00112.410          H  
ATOM    352 2HB  ALA A  20      35.398  -2.811  50.334  1.00112.410          H  
ATOM    353 3HB  ALA A  20      36.198  -4.336  49.891  1.00112.410          H  
ATOM    354  N   PHE A  21      39.098  -3.604  51.748  1.00 66.980          N  
ATOM    355  CA  PHE A  21      40.183  -4.455  52.209  1.00 67.130          C  
ATOM    356  C   PHE A  21      39.894  -4.984  53.602  1.00 67.330          C  
ATOM    357  O   PHE A  21      39.625  -4.219  54.531  1.00 67.240          O  
ATOM    358  CB  PHE A  21      41.509  -3.696  52.156  1.00 93.920          C  
ATOM    359  CG  PHE A  21      42.682  -4.482  52.644  1.00 93.920          C  
ATOM    360  CD1 PHE A  21      43.087  -5.641  52.010  1.00 93.920          C  
ATOM    361  CD2 PHE A  21      43.402  -4.042  53.731  1.00 93.920          C  
ATOM    362  CE1 PHE A  21      44.168  -6.350  52.475  1.00 93.920          C  
ATOM    363  CE2 PHE A  21      44.486  -4.743  54.193  1.00 93.920          C  
ATOM    364  CZ  PHE A  21      44.866  -5.901  53.568  1.00 93.920          C  
ATOM    365  H   PHE A  21      38.593  -3.056  52.432  1.00 80.380          H  
ATOM    366  HA  PHE A  21      40.254  -5.309  51.536  1.00 80.560          H  
ATOM    367 1HB  PHE A  21      41.709  -3.391  51.128  1.00112.710          H  
ATOM    368 2HB  PHE A  21      41.432  -2.793  52.756  1.00112.710          H  
ATOM    369  HD1 PHE A  21      42.539  -5.999  51.138  1.00112.710          H  
ATOM    370  HD2 PHE A  21      43.100  -3.121  54.234  1.00112.710          H  
ATOM    371  HE1 PHE A  21      44.474  -7.269  51.974  1.00112.710          H  
ATOM    372  HE2 PHE A  21      45.040  -4.382  55.062  1.00112.710          H  
ATOM    373  HZ  PHE A  21      45.723  -6.463  53.935  1.00112.710          H  
ATOM    374  N   VAL A  22      39.918  -6.304  53.732  1.00 67.630          N  
ATOM    375  CA  VAL A  22      39.613  -6.966  54.988  1.00 67.870          C  
ATOM    376  C   VAL A  22      40.858  -7.586  55.589  1.00 67.950          C  
ATOM    377  O   VAL A  22      41.548  -8.377  54.948  1.00 68.100          O  
ATOM    378  CB  VAL A  22      38.527  -8.037  54.765  1.00 94.920          C  
ATOM    379  CG1 VAL A  22      38.212  -8.774  56.077  1.00 94.920          C  
ATOM    380  CG2 VAL A  22      37.271  -7.355  54.205  1.00 94.920          C  
ATOM    381  H   VAL A  22      40.160  -6.868  52.928  1.00 81.160          H  
ATOM    382  HA  VAL A  22      39.228  -6.224  55.688  1.00 81.440          H  
ATOM    383  HB  VAL A  22      38.891  -8.777  54.054  1.00113.910          H  
ATOM    384 1HG1 VAL A  22      37.447  -9.527  55.890  1.00113.910          H  
ATOM    385 2HG1 VAL A  22      39.107  -9.266  56.460  1.00113.910          H  
ATOM    386 3HG1 VAL A  22      37.845  -8.062  56.816  1.00113.910          H  
ATOM    387 1HG2 VAL A  22      36.498  -8.102  54.031  1.00113.910          H  
ATOM    388 2HG2 VAL A  22      36.911  -6.618  54.922  1.00113.910          H  
ATOM    389 3HG2 VAL A  22      37.507  -6.857  53.266  1.00113.910          H  
ATOM    390  N   PHE A  23      41.136  -7.210  56.824  1.00 67.870          N  
ATOM    391  CA  PHE A  23      42.318  -7.653  57.533  1.00 67.950          C  
ATOM    392  C   PHE A  23      42.099  -7.612  59.029  1.00 68.140          C  
ATOM    393  O   PHE A  23      41.162  -6.970  59.507  1.00 68.090          O  
ATOM    394  CB  PHE A  23      43.463  -6.721  57.191  1.00 95.100          C  
ATOM    395  CG  PHE A  23      43.175  -5.318  57.650  1.00 95.100          C  
ATOM    396  CD1 PHE A  23      43.623  -4.861  58.870  1.00 95.100          C  
ATOM    397  CD2 PHE A  23      42.415  -4.467  56.874  1.00 95.100          C  
ATOM    398  CE1 PHE A  23      43.340  -3.589  59.297  1.00 95.100          C  
ATOM    399  CE2 PHE A  23      42.130  -3.201  57.284  1.00 95.100          C  
ATOM    400  CZ  PHE A  23      42.596  -2.753  58.502  1.00 95.100          C  
ATOM    401  H   PHE A  23      40.511  -6.559  57.283  1.00 81.440          H  
ATOM    402  HA  PHE A  23      42.553  -8.676  57.233  1.00 81.540          H  
ATOM    403 1HB  PHE A  23      44.383  -7.060  57.663  1.00114.120          H  
ATOM    404 2HB  PHE A  23      43.616  -6.716  56.118  1.00114.120          H  
ATOM    405  HD1 PHE A  23      44.197  -5.519  59.495  1.00114.120          H  
ATOM    406  HD2 PHE A  23      42.034  -4.817  55.919  1.00114.120          H  
ATOM    407  HE1 PHE A  23      43.701  -3.245  60.265  1.00114.120          H  
ATOM    408  HE2 PHE A  23      41.528  -2.550  56.648  1.00114.120          H  
ATOM    409  HZ  PHE A  23      42.367  -1.741  58.837  1.00114.120          H  
ATOM    410  N   VAL A  24      42.973  -8.283  59.775  1.00 68.400          N  
ATOM    411  CA  VAL A  24      42.934  -8.183  61.222  1.00 68.620          C  
ATOM    412  C   VAL A  24      44.290  -7.769  61.768  1.00 68.400          C  
ATOM    413  O   VAL A  24      45.284  -8.469  61.575  1.00 68.530          O  
ATOM    414  CB  VAL A  24      42.517  -9.525  61.861  1.00 95.980          C  
ATOM    415  CG1 VAL A  24      42.509  -9.403  63.403  1.00 95.980          C  
ATOM    416  CG2 VAL A  24      41.136  -9.921  61.345  1.00 95.980          C  
ATOM    417  H   VAL A  24      43.698  -8.829  59.328  1.00 82.080          H  
ATOM    418  HA  VAL A  24      42.205  -7.421  61.502  1.00 82.340          H  
ATOM    419  HB  VAL A  24      43.243 -10.294  61.595  1.00115.180          H  
ATOM    420 1HG1 VAL A  24      42.220 -10.359  63.836  1.00115.180          H  
ATOM    421 2HG1 VAL A  24      43.502  -9.136  63.768  1.00115.180          H  
ATOM    422 3HG1 VAL A  24      41.796  -8.637  63.705  1.00115.180          H  
ATOM    423 1HG2 VAL A  24      40.839 -10.869  61.789  1.00115.180          H  
ATOM    424 2HG2 VAL A  24      40.415  -9.149  61.616  1.00115.180          H  
ATOM    425 3HG2 VAL A  24      41.159 -10.026  60.265  1.00115.180          H  
ATOM    426  N   LEU A  25      44.311  -6.648  62.471  1.00 68.100          N  
ATOM    427  CA  LEU A  25      45.503  -6.107  63.102  1.00 67.920          C  
ATOM    428  C   LEU A  25      45.140  -5.558  64.459  1.00 67.990          C  
ATOM    429  O   LEU A  25      44.082  -4.939  64.615  1.00 67.960          O  
ATOM    430  CB  LEU A  25      46.147  -5.003  62.248  1.00 95.160          C  
ATOM    431  CG  LEU A  25      46.791  -5.429  60.898  1.00 95.160          C  
ATOM    432  CD1 LEU A  25      47.112  -4.184  60.087  1.00 95.160          C  
ATOM    433  CD2 LEU A  25      48.064  -6.231  61.155  1.00 95.160          C  
ATOM    434  H   LEU A  25      43.441  -6.139  62.577  1.00 81.720          H  
ATOM    435  HA  LEU A  25      46.214  -6.916  63.259  1.00 81.500          H  
ATOM    436 1HB  LEU A  25      45.381  -4.264  62.025  1.00114.190          H  
ATOM    437 2HB  LEU A  25      46.918  -4.517  62.848  1.00114.190          H  
ATOM    438  HG  LEU A  25      46.107  -6.041  60.340  1.00114.190          H  
ATOM    439 1HD1 LEU A  25      47.558  -4.476  59.136  1.00114.190          H  
ATOM    440 2HD1 LEU A  25      46.206  -3.620  59.895  1.00114.190          H  
ATOM    441 3HD1 LEU A  25      47.812  -3.559  60.639  1.00114.190          H  
ATOM    442 1HD2 LEU A  25      48.505  -6.517  60.201  1.00114.190          H  
ATOM    443 2HD2 LEU A  25      48.774  -5.624  61.715  1.00114.190          H  
ATOM    444 3HD2 LEU A  25      47.834  -7.131  61.718  1.00114.190          H  
ATOM    445  N   LEU A  26      45.993  -5.781  65.441  1.00 68.100          N  
ATOM    446  CA  LEU A  26      45.748  -5.261  66.775  1.00 68.160          C  
ATOM    447  C   LEU A  26      46.662  -4.084  67.051  1.00 67.580          C  
ATOM    448  O   LEU A  26      47.784  -4.034  66.543  1.00 67.430          O  
ATOM    449  CB  LEU A  26      45.983  -6.362  67.810  1.00 95.400          C  
ATOM    450  CG  LEU A  26      45.160  -7.671  67.615  1.00 95.400          C  
ATOM    451  CD1 LEU A  26      45.570  -8.665  68.687  1.00 95.400          C  
ATOM    452  CD2 LEU A  26      43.654  -7.386  67.673  1.00 95.400          C  
ATOM    453  H   LEU A  26      46.841  -6.300  65.256  1.00 81.720          H  
ATOM    454  HA  LEU A  26      44.724  -4.901  66.839  1.00 81.790          H  
ATOM    455 1HB  LEU A  26      47.039  -6.628  67.793  1.00114.480          H  
ATOM    456 2HB  LEU A  26      45.749  -5.964  68.795  1.00114.480          H  
ATOM    457  HG  LEU A  26      45.399  -8.108  66.645  1.00114.480          H  
ATOM    458 1HD1 LEU A  26      45.020  -9.596  68.550  1.00114.480          H  
ATOM    459 2HD1 LEU A  26      46.640  -8.864  68.610  1.00114.480          H  
ATOM    460 3HD1 LEU A  26      45.348  -8.256  69.672  1.00114.480          H  
ATOM    461 1HD2 LEU A  26      43.107  -8.318  67.535  1.00114.480          H  
ATOM    462 2HD2 LEU A  26      43.398  -6.957  68.642  1.00114.480          H  
ATOM    463 3HD2 LEU A  26      43.368  -6.693  66.884  1.00114.480          H  
ATOM    464  N   CYS A  27      46.191  -3.152  67.873  1.00 67.290          N  
ATOM    465  CA  CYS A  27      46.981  -2.001  68.281  1.00 66.780          C  
ATOM    466  C   CYS A  27      46.426  -1.342  69.524  1.00 66.830          C  
ATOM    467  O   CYS A  27      45.227  -1.076  69.613  1.00 66.900          O  
ATOM    468  CB  CYS A  27      47.030  -0.941  67.183  1.00 93.700          C  
ATOM    469  SG  CYS A  27      48.057   0.502  67.611  1.00 93.700          S  
ATOM    470  H   CYS A  27      45.251  -3.253  68.234  1.00 80.750          H  
ATOM    471  HA  CYS A  27      47.997  -2.337  68.489  1.00 80.140          H  
ATOM    472 1HB  CYS A  27      47.430  -1.382  66.268  1.00112.440          H  
ATOM    473 2HB  CYS A  27      46.022  -0.589  66.967  1.00112.440          H  
ATOM    474  HG  CYS A  27      47.298   0.947  68.618  1.00112.440          H  
ATOM    475  N   GLN A  28      47.304  -1.064  70.475  1.00 66.830          N  
ATOM    476  CA  GLN A  28      46.907  -0.345  71.673  1.00 66.890          C  
ATOM    477  C   GLN A  28      47.165   1.134  71.480  1.00 66.360          C  
ATOM    478  O   GLN A  28      48.301   1.547  71.255  1.00 66.210          O  
ATOM    479  CB  GLN A  28      47.661  -0.847  72.907  1.00 93.620          C  
ATOM    480  CG  GLN A  28      47.345  -0.072  74.205  1.00 93.620          C  
ATOM    481  CD  GLN A  28      45.920  -0.273  74.703  1.00 93.620          C  
ATOM    482  OE1 GLN A  28      45.507  -1.403  74.989  1.00 93.620          O  
ATOM    483  NE2 GLN A  28      45.159   0.820  74.804  1.00 93.620          N  
ATOM    484  H   GLN A  28      48.271  -1.330  70.344  1.00 80.200          H  
ATOM    485  HA  GLN A  28      45.837  -0.486  71.832  1.00 80.270          H  
ATOM    486 1HB  GLN A  28      47.424  -1.896  73.077  1.00112.350          H  
ATOM    487 2HB  GLN A  28      48.732  -0.776  72.730  1.00112.350          H  
ATOM    488 1HG  GLN A  28      48.020  -0.423  74.982  1.00112.350          H  
ATOM    489 2HG  GLN A  28      47.501   0.998  74.045  1.00112.350          H  
ATOM    490 1HE2 GLN A  28      44.215   0.746  75.134  1.00112.350          H  
ATOM    491 2HE2 GLN A  28      45.534   1.749  74.548  1.00112.350          H  
ATOM    492  N   ASN A  29      46.116   1.928  71.577  1.00 66.100          N  
ATOM    493  CA  ASN A  29      46.242   3.362  71.410  1.00 65.610          C  
ATOM    494  C   ASN A  29      46.507   4.027  72.756  1.00 65.880          C  
ATOM    495  O   ASN A  29      46.158   3.482  73.813  1.00 66.280          O  
ATOM    496  CB  ASN A  29      45.004   3.908  70.742  1.00 92.050          C  
ATOM    497  CG  ASN A  29      44.872   3.408  69.324  1.00 92.050          C  
ATOM    498  OD1 ASN A  29      45.836   3.406  68.548  1.00 92.050          O  
ATOM    499  ND2 ASN A  29      43.692   2.973  68.974  1.00 92.050          N  
ATOM    500  H   ASN A  29      45.208   1.517  71.748  1.00 79.320          H  
ATOM    501  HA  ASN A  29      47.102   3.567  70.770  1.00 78.730          H  
ATOM    502 1HB  ASN A  29      44.122   3.609  71.308  1.00110.460          H  
ATOM    503 2HB  ASN A  29      45.039   4.997  70.735  1.00110.460          H  
ATOM    504 1HD2 ASN A  29      43.542   2.625  68.047  1.00110.460          H  
ATOM    505 2HD2 ASN A  29      42.934   2.987  69.626  1.00110.460          H  
ATOM    506  N   THR A  30      47.122   5.206  72.721  1.00 65.700          N  
ATOM    507  CA  THR A  30      47.399   5.961  73.938  1.00 65.930          C  
ATOM    508  C   THR A  30      47.666   7.428  73.648  1.00 65.490          C  
ATOM    509  O   THR A  30      48.073   7.787  72.539  1.00 65.110          O  
ATOM    510  CB  THR A  30      48.586   5.363  74.710  1.00 92.210          C  
ATOM    511  OG1 THR A  30      48.749   6.078  75.941  1.00 92.210          O  
ATOM    512  CG2 THR A  30      49.860   5.462  73.886  1.00 92.210          C  
ATOM    513  H   THR A  30      47.396   5.597  71.830  1.00 78.840          H  
ATOM    514  HA  THR A  30      46.521   5.907  74.581  1.00 79.120          H  
ATOM    515  HB  THR A  30      48.379   4.316  74.934  1.00110.650          H  
ATOM    516  HG1 THR A  30      49.328   5.576  76.524  1.00110.650          H  
ATOM    517 1HG2 THR A  30      50.685   5.031  74.449  1.00110.650          H  
ATOM    518 2HG2 THR A  30      49.731   4.911  72.955  1.00110.650          H  
ATOM    519 3HG2 THR A  30      50.086   6.501  73.663  1.00110.650          H  
ATOM    520  N   ALA A  31      47.431   8.271  74.646  1.00 65.570          N  
ATOM    521  CA  ALA A  31      47.711   9.698  74.558  1.00 65.230          C  
ATOM    522  C   ALA A  31      47.893  10.274  75.951  1.00 65.570          C  
ATOM    523  O   ALA A  31      47.388   9.720  76.929  1.00 65.980          O  
ATOM    524  CB  ALA A  31      46.590  10.421  73.833  1.00 91.460          C  
ATOM    525  H   ALA A  31      47.090   7.888  75.519  1.00 78.680          H  
ATOM    526  HA  ALA A  31      48.644   9.833  74.010  1.00 78.280          H  
ATOM    527 1HB  ALA A  31      46.825  11.483  73.768  1.00109.750          H  
ATOM    528 2HB  ALA A  31      46.482  10.010  72.828  1.00109.750          H  
ATOM    529 3HB  ALA A  31      45.660  10.289  74.382  1.00109.750          H  
ATOM    530  N   PHE A  32      48.604  11.389  76.042  1.00 65.420          N  
ATOM    531  CA  PHE A  32      48.802  12.070  77.310  1.00 65.730          C  
ATOM    532  C   PHE A  32      49.105  13.538  77.080  1.00 65.370          C  
ATOM    533  O   PHE A  32      49.309  13.971  75.944  1.00 64.930          O  
ATOM    534  CB  PHE A  32      49.934  11.433  78.111  1.00 91.900          C  
ATOM    535  CG  PHE A  32      51.274  11.546  77.469  1.00 91.900          C  
ATOM    536  CD1 PHE A  32      52.114  12.617  77.766  1.00 91.900          C  
ATOM    537  CD2 PHE A  32      51.708  10.590  76.571  1.00 91.900          C  
ATOM    538  CE1 PHE A  32      53.345  12.727  77.183  1.00 91.900          C  
ATOM    539  CE2 PHE A  32      52.945  10.696  75.982  1.00 91.900          C  
ATOM    540  CZ  PHE A  32      53.766  11.767  76.289  1.00 91.900          C  
ATOM    541  H   PHE A  32      49.016  11.789  75.209  1.00 78.500          H  
ATOM    542  HA  PHE A  32      47.881  12.000  77.891  1.00 78.880          H  
ATOM    543 1HB  PHE A  32      49.986  11.891  79.088  1.00110.280          H  
ATOM    544 2HB  PHE A  32      49.715  10.374  78.259  1.00110.280          H  
ATOM    545  HD1 PHE A  32      51.786  13.378  78.467  1.00110.280          H  
ATOM    546  HD2 PHE A  32      51.057   9.745  76.332  1.00110.280          H  
ATOM    547  HE1 PHE A  32      53.990  13.572  77.423  1.00110.280          H  
ATOM    548  HE2 PHE A  32      53.280   9.938  75.275  1.00110.280          H  
ATOM    549  HZ  PHE A  32      54.747  11.851  75.822  1.00110.280          H  
ATOM    550  N   ALA A  33      49.139  14.305  78.163  1.00 65.590          N  
ATOM    551  CA  ALA A  33      49.488  15.713  78.087  1.00 65.320          C  
ATOM    552  C   ALA A  33      50.209  16.136  79.355  1.00 65.800          C  
ATOM    553  O   ALA A  33      50.071  15.496  80.405  1.00 66.310          O  
ATOM    554  CB  ALA A  33      48.247  16.559  77.877  1.00 91.560          C  
ATOM    555  H   ALA A  33      48.924  13.902  79.062  1.00 78.710          H  
ATOM    556  HA  ALA A  33      50.168  15.855  77.247  1.00 78.380          H  
ATOM    557 1HB  ALA A  33      48.531  17.609  77.809  1.00109.870          H  
ATOM    558 2HB  ALA A  33      47.754  16.254  76.953  1.00109.870          H  
ATOM    559 3HB  ALA A  33      47.567  16.422  78.715  1.00109.870          H  
ATOM    560  N   ARG A  34      50.979  17.218  79.247  1.00 65.650          N  
ATOM    561  CA  ARG A  34      51.713  17.798  80.365  1.00 66.060          C  
ATOM    562  C   ARG A  34      51.579  19.315  80.358  1.00 65.690          C  
ATOM    563  O   ARG A  34      51.445  19.926  79.297  1.00 65.130          O  
ATOM    564  CB  ARG A  34      53.192  17.435  80.281  1.00 92.320          C  
ATOM    565  CG  ARG A  34      53.532  15.940  80.388  1.00 92.320          C  
ATOM    566  CD  ARG A  34      53.316  15.402  81.760  1.00 92.320          C  
ATOM    567  NE  ARG A  34      53.731  14.012  81.859  1.00 92.320          N  
ATOM    568  CZ  ARG A  34      52.955  12.938  81.591  1.00 92.320          C  
ATOM    569  NH1 ARG A  34      51.697  13.074  81.209  1.00 92.320          N  
ATOM    570  NH2 ARG A  34      53.469  11.722  81.719  1.00 92.320          N  
ATOM    571  H   ARG A  34      51.045  17.677  78.347  1.00 78.780          H  
ATOM    572  HA  ARG A  34      51.292  17.426  81.297  1.00 79.270          H  
ATOM    573 1HB  ARG A  34      53.595  17.794  79.336  1.00110.780          H  
ATOM    574 2HB  ARG A  34      53.731  17.949  81.077  1.00110.780          H  
ATOM    575 1HG  ARG A  34      52.924  15.369  79.694  1.00110.780          H  
ATOM    576 2HG  ARG A  34      54.581  15.796  80.138  1.00110.780          H  
ATOM    577 1HD  ARG A  34      53.908  15.982  82.467  1.00110.780          H  
ATOM    578 2HD  ARG A  34      52.270  15.468  82.034  1.00110.780          H  
ATOM    579  HE  ARG A  34      54.684  13.837  82.150  1.00110.780          H  
ATOM    580 1HH1 ARG A  34      51.259  14.007  81.093  1.00110.780          H  
ATOM    581 2HH1 ARG A  34      51.145  12.254  81.027  1.00110.780          H  
ATOM    582 1HH2 ARG A  34      54.430  11.606  82.011  1.00110.780          H  
ATOM    583 2HH2 ARG A  34      52.904  10.908  81.522  1.00110.780          H  
ATOM    584  N   ALA A  35      51.632  19.920  81.542  1.00 66.020          N  
ATOM    585  CA  ALA A  35      51.587  21.371  81.676  1.00 65.770          C  
ATOM    586  C   ALA A  35      52.252  21.795  82.976  1.00 66.290          C  
ATOM    587  O   ALA A  35      52.328  21.009  83.923  1.00 66.840          O  
ATOM    588  CB  ALA A  35      50.152  21.865  81.637  1.00 92.180          C  
ATOM    589  H   ALA A  35      51.721  19.360  82.379  1.00 79.220          H  
ATOM    590  HA  ALA A  35      52.145  21.812  80.850  1.00 78.920          H  
ATOM    591 1HB  ALA A  35      50.138  22.950  81.724  1.00110.610          H  
ATOM    592 2HB  ALA A  35      49.693  21.570  80.692  1.00110.610          H  
ATOM    593 3HB  ALA A  35      49.595  21.429  82.463  1.00110.610          H  
ATOM    594  N   SER A  36      52.705  23.043  83.024  1.00 66.150          N  
ATOM    595  CA  SER A  36      53.315  23.612  84.218  1.00 66.640          C  
ATOM    596  C   SER A  36      53.226  25.129  84.188  1.00 66.400          C  
ATOM    597  O   SER A  36      52.870  25.721  83.164  1.00 65.830          O  
ATOM    598  CB  SER A  36      54.768  23.192  84.322  1.00 93.100          C  
ATOM    599  OG  SER A  36      55.532  23.779  83.305  1.00 93.100          O  
ATOM    600  H   SER A  36      52.632  23.629  82.204  1.00 79.380          H  
ATOM    601  HA  SER A  36      52.775  23.252  85.095  1.00 79.970          H  
ATOM    602 1HB  SER A  36      55.163  23.486  85.293  1.00111.720          H  
ATOM    603 2HB  SER A  36      54.838  22.107  84.256  1.00111.720          H  
ATOM    604  HG  SER A  36      56.427  23.456  83.430  1.00111.720          H  
ATOM    605  N   SER A  37      53.542  25.758  85.317  1.00 66.860          N  
ATOM    606  CA  SER A  37      53.549  27.210  85.435  1.00 66.740          C  
ATOM    607  C   SER A  37      54.506  27.646  86.536  1.00 67.380          C  
ATOM    608  O   SER A  37      54.929  26.827  87.358  1.00 67.940          O  
ATOM    609  CB  SER A  37      52.151  27.717  85.732  1.00 93.480          C  
ATOM    610  OG  SER A  37      51.722  27.300  87.000  1.00 93.480          O  
ATOM    611  H   SER A  37      53.800  25.215  86.127  1.00 80.230          H  
ATOM    612  HA  SER A  37      53.891  27.637  84.491  1.00 80.090          H  
ATOM    613 1HB  SER A  37      52.141  28.805  85.682  1.00112.180          H  
ATOM    614 2HB  SER A  37      51.462  27.350  84.972  1.00112.180          H  
ATOM    615  HG  SER A  37      50.828  27.636  87.099  1.00112.180          H  
ATOM    616  N   ASN A  38      54.855  28.934  86.540  1.00 67.320          N  
ATOM    617  CA  ASN A  38      55.735  29.506  87.553  1.00 67.920          C  
ATOM    618  C   ASN A  38      55.503  31.018  87.648  1.00 67.770          C  
ATOM    619  O   ASN A  38      54.704  31.576  86.892  1.00 67.210          O  
ATOM    620  CB  ASN A  38      57.187  29.182  87.195  1.00 94.850          C  
ATOM    621  CG  ASN A  38      58.122  29.064  88.380  1.00 94.850          C  
ATOM    622  OD1 ASN A  38      57.981  29.793  89.369  1.00 94.850          O  
ATOM    623  ND2 ASN A  38      59.071  28.165  88.290  1.00 94.850          N  
ATOM    624  H   ASN A  38      54.479  29.543  85.828  1.00 80.780          H  
ATOM    625  HA  ASN A  38      55.493  29.069  88.524  1.00 81.500          H  
ATOM    626 1HB  ASN A  38      57.220  28.245  86.641  1.00113.820          H  
ATOM    627 2HB  ASN A  38      57.569  29.960  86.534  1.00113.820          H  
ATOM    628 1HD2 ASN A  38      59.719  28.043  89.043  1.00113.820          H  
ATOM    629 2HD2 ASN A  38      59.147  27.596  87.471  1.00113.820          H  
ATOM    630  N   GLY A  39      56.232  31.683  88.539  1.00 68.290          N  
ATOM    631  CA  GLY A  39      56.137  33.130  88.705  1.00 68.240          C  
ATOM    632  C   GLY A  39      56.501  33.556  90.123  1.00 68.970          C  
ATOM    633  O   GLY A  39      56.559  32.726  91.031  1.00 69.510          O  
ATOM    634  H   GLY A  39      56.868  31.155  89.128  1.00 81.950          H  
ATOM    635 1HA  GLY A  39      56.802  33.621  87.994  1.00 81.890          H  
ATOM    636 2HA  GLY A  39      55.125  33.457  88.475  1.00 81.890          H  
ATOM    637  N   ASP A  40      56.718  34.860  90.305  1.00 69.000          N  
ATOM    638  CA  ASP A  40      57.081  35.441  91.599  1.00 69.690          C  
ATOM    639  C   ASP A  40      56.630  36.902  91.634  1.00 69.650          C  
ATOM    640  O   ASP A  40      56.065  37.399  90.656  1.00 69.100          O  
ATOM    641  CB  ASP A  40      58.605  35.309  91.821  1.00 97.290          C  
ATOM    642  CG  ASP A  40      59.049  35.295  93.309  1.00 97.290          C  
ATOM    643  OD1 ASP A  40      58.317  35.823  94.123  1.00 97.290          O  
ATOM    644  OD2 ASP A  40      60.099  34.773  93.604  1.00 97.290          O  
ATOM    645  H   ASP A  40      56.632  35.479  89.511  1.00 82.800          H  
ATOM    646  HA  ASP A  40      56.562  34.901  92.391  1.00 83.630          H  
ATOM    647 1HB  ASP A  40      58.959  34.392  91.350  1.00116.750          H  
ATOM    648 2HB  ASP A  40      59.107  36.145  91.327  1.00116.750          H  
ATOM    649  N   LEU A  41      56.877  37.583  92.743  1.00 70.260          N  
ATOM    650  CA  LEU A  41      56.490  38.980  92.896  1.00 70.340          C  
ATOM    651  C   LEU A  41      57.492  39.935  92.241  1.00 70.470          C  
ATOM    652  O   LEU A  41      58.679  39.617  92.153  1.00 70.850          O  
ATOM    653  CB  LEU A  41      56.375  39.329  94.392  1.00 98.440          C  
ATOM    654  CG  LEU A  41      55.300  38.577  95.221  1.00 98.440          C  
ATOM    655  CD1 LEU A  41      55.434  38.996  96.683  1.00 98.440          C  
ATOM    656  CD2 LEU A  41      53.892  38.905  94.701  1.00 98.440          C  
ATOM    657  H   LEU A  41      57.346  37.085  93.502  1.00 84.310          H  
ATOM    658  HA  LEU A  41      55.529  39.085  92.417  1.00 84.410          H  
ATOM    659 1HB  LEU A  41      57.338  39.100  94.851  1.00118.130          H  
ATOM    660 2HB  LEU A  41      56.208  40.398  94.504  1.00118.130          H  
ATOM    661  HG  LEU A  41      55.472  37.502  95.154  1.00118.130          H  
ATOM    662 1HD1 LEU A  41      54.695  38.466  97.284  1.00118.130          H  
ATOM    663 2HD1 LEU A  41      56.435  38.748  97.043  1.00118.130          H  
ATOM    664 3HD1 LEU A  41      55.271  40.070  96.775  1.00118.130          H  
ATOM    665 1HD2 LEU A  41      53.156  38.375  95.307  1.00118.130          H  
ATOM    666 2HD2 LEU A  41      53.716  39.978  94.776  1.00118.130          H  
ATOM    667 3HD2 LEU A  41      53.783  38.592  93.669  1.00118.130          H  
ATOM    668  N   PRO A  42      57.038  41.099  91.741  1.00 70.190          N  
ATOM    669  CA  PRO A  42      57.857  42.166  91.198  1.00 70.310          C  
ATOM    670  C   PRO A  42      58.596  42.884  92.314  1.00 70.820          C  
ATOM    671  O   PRO A  42      58.135  42.897  93.456  1.00 70.990          O  
ATOM    672  CB  PRO A  42      56.825  43.075  90.522  1.00105.470          C  
ATOM    673  CG  PRO A  42      55.547  42.848  91.304  1.00105.470          C  
ATOM    674  CD  PRO A  42      55.581  41.384  91.699  1.00105.470          C  
ATOM    675  HA  PRO A  42      58.564  41.745  90.467  1.00 84.370          H  
ATOM    676 1HB  PRO A  42      57.171  44.121  90.566  1.00126.560          H  
ATOM    677 2HB  PRO A  42      56.732  42.815  89.458  1.00126.560          H  
ATOM    678 1HG  PRO A  42      55.523  43.515  92.183  1.00126.560          H  
ATOM    679 2HG  PRO A  42      54.670  43.106  90.688  1.00126.560          H  
ATOM    680 1HD  PRO A  42      55.116  41.290  92.685  1.00126.560          H  
ATOM    681 2HD  PRO A  42      55.083  40.765  90.932  1.00126.560          H  
ATOM    682  N   THR A  43      59.714  43.509  91.980  1.00 71.080          N  
ATOM    683  CA  THR A  43      60.452  44.315  92.946  1.00 71.560          C  
ATOM    684  C   THR A  43      60.935  45.619  92.343  1.00 71.520          C  
ATOM    685  O   THR A  43      60.741  45.860  91.148  1.00 71.240          O  
ATOM    686  CB  THR A  43      61.641  43.555  93.518  1.00 99.990          C  
ATOM    687  OG1 THR A  43      62.165  44.311  94.618  1.00 99.990          O  
ATOM    688  CG2 THR A  43      62.698  43.349  92.453  1.00 99.990          C  
ATOM    689  H   THR A  43      60.054  43.449  91.032  1.00 85.300          H  
ATOM    690  HA  THR A  43      59.785  44.561  93.772  1.00 85.870          H  
ATOM    691  HB  THR A  43      61.302  42.585  93.882  1.00119.990          H  
ATOM    692  HG1 THR A  43      62.910  43.801  95.056  1.00119.990          H  
ATOM    693 1HG2 THR A  43      63.506  42.797  92.887  1.00119.990          H  
ATOM    694 2HG2 THR A  43      62.274  42.778  91.632  1.00119.990          H  
ATOM    695 3HG2 THR A  43      63.073  44.301  92.079  1.00119.990          H  
ATOM    696  N   LYS A  44      61.558  46.456  93.169  1.00 71.850          N  
ATOM    697  CA  LYS A  44      62.094  47.733  92.704  1.00 71.900          C  
ATOM    698  C   LYS A  44      63.191  48.294  93.598  1.00 72.580          C  
ATOM    699  O   LYS A  44      63.026  48.415  94.812  1.00 72.890          O  
ATOM    700  CB  LYS A  44      60.984  48.787  92.581  1.00100.640          C  
ATOM    701  CG  LYS A  44      61.430  50.128  91.918  1.00100.640          C  
ATOM    702  CD  LYS A  44      60.245  51.086  91.761  1.00100.640          C  
ATOM    703  CE  LYS A  44      60.573  52.344  90.907  1.00100.640          C  
ATOM    704  NZ  LYS A  44      61.509  53.333  91.573  1.00100.640          N  
ATOM    705  H   LYS A  44      61.700  46.146  94.131  1.00 86.220          H  
ATOM    706  HA  LYS A  44      62.530  47.575  91.717  1.00 86.280          H  
ATOM    707 1HB  LYS A  44      60.162  48.380  91.992  1.00120.770          H  
ATOM    708 2HB  LYS A  44      60.594  49.016  93.572  1.00120.770          H  
ATOM    709 1HG  LYS A  44      62.195  50.613  92.532  1.00120.770          H  
ATOM    710 2HG  LYS A  44      61.857  49.923  90.937  1.00120.770          H  
ATOM    711 1HD  LYS A  44      59.414  50.553  91.295  1.00120.770          H  
ATOM    712 2HD  LYS A  44      59.928  51.414  92.751  1.00120.770          H  
ATOM    713 1HE  LYS A  44      61.014  52.028  89.962  1.00120.770          H  
ATOM    714 2HE  LYS A  44      59.632  52.852  90.702  1.00120.770          H  
ATOM    715 1HZ  LYS A  44      61.640  54.119  90.959  1.00120.770          H  
ATOM    716 2HZ  LYS A  44      61.109  53.655  92.436  1.00120.770          H  
ATOM    717 3HZ  LYS A  44      62.450  52.950  91.772  1.00120.770          H  
ATOM    718  N   ALA A  45      64.285  48.692  92.969  1.00 72.830          N  
ATOM    719  CA  ALA A  45      65.408  49.338  93.626  1.00 73.490          C  
ATOM    720  C   ALA A  45      66.111  50.168  92.566  1.00 73.550          C  
ATOM    721  O   ALA A  45      66.000  49.855  91.377  1.00 73.220          O  
ATOM    722  CB  ALA A  45      66.329  48.328  94.263  1.00102.620          C  
ATOM    723  H   ALA A  45      64.343  48.542  91.972  1.00 87.400          H  
ATOM    724  HA  ALA A  45      65.028  50.011  94.394  1.00 88.190          H  
ATOM    725 1HB  ALA A  45      67.130  48.859  94.731  1.00123.150          H  
ATOM    726 2HB  ALA A  45      65.787  47.745  95.014  1.00123.150          H  
ATOM    727 3HB  ALA A  45      66.722  47.656  93.504  1.00123.150          H  
ATOM    728  N   ASP A  46      66.833  51.211  92.971  1.00 74.000          N  
ATOM    729  CA  ASP A  46      67.494  52.060  91.986  1.00 74.160          C  
ATOM    730  C   ASP A  46      68.919  52.452  92.369  1.00 74.900          C  
ATOM    731  O   ASP A  46      69.140  53.060  93.415  1.00 75.260          O  
ATOM    732  CB  ASP A  46      66.640  53.320  91.805  1.00103.760          C  
ATOM    733  CG  ASP A  46      65.194  53.010  91.266  1.00103.760          C  
ATOM    734  OD1 ASP A  46      65.062  52.643  90.105  1.00103.760          O  
ATOM    735  OD2 ASP A  46      64.239  53.124  92.035  1.00103.760          O  
ATOM    736  H   ASP A  46      66.906  51.423  93.954  1.00 88.800          H  
ATOM    737  HA  ASP A  46      67.544  51.520  91.043  1.00 88.990          H  
ATOM    738 1HB  ASP A  46      66.557  53.843  92.757  1.00124.510          H  
ATOM    739 2HB  ASP A  46      67.138  53.997  91.106  1.00124.510          H  
ATOM    740  N   LEU A  47      69.889  52.104  91.520  1.00 75.150          N  
ATOM    741  CA  LEU A  47      71.289  52.464  91.750  1.00 75.880          C  
ATOM    742  C   LEU A  47      71.909  53.362  90.700  1.00 75.880          C  
ATOM    743  O   LEU A  47      71.531  53.352  89.530  1.00 75.400          O  
ATOM    744  CB  LEU A  47      72.236  51.268  91.795  1.00105.940          C  
ATOM    745  CG  LEU A  47      72.030  50.184  92.793  1.00105.940          C  
ATOM    746  CD1 LEU A  47      73.108  49.160  92.510  1.00105.940          C  
ATOM    747  CD2 LEU A  47      72.104  50.734  94.221  1.00105.940          C  
ATOM    748  H   LEU A  47      69.648  51.584  90.689  1.00 90.180          H  
ATOM    749  HA  LEU A  47      71.349  52.993  92.697  1.00 91.060          H  
ATOM    750 1HB  LEU A  47      72.217  50.800  90.815  1.00127.130          H  
ATOM    751 2HB  LEU A  47      73.248  51.649  91.951  1.00127.130          H  
ATOM    752  HG  LEU A  47      71.061  49.708  92.648  1.00127.130          H  
ATOM    753 1HD1 LEU A  47      73.026  48.340  93.183  1.00127.130          H  
ATOM    754 2HD1 LEU A  47      73.001  48.794  91.488  1.00127.130          H  
ATOM    755 3HD1 LEU A  47      74.088  49.614  92.625  1.00127.130          H  
ATOM    756 1HD2 LEU A  47      71.979  49.924  94.929  1.00127.130          H  
ATOM    757 2HD2 LEU A  47      73.055  51.211  94.377  1.00127.130          H  
ATOM    758 3HD2 LEU A  47      71.310  51.459  94.378  1.00127.130          H  
ATOM    759  N   GLN A  48      72.927  54.070  91.150  1.00 76.470          N  
ATOM    760  CA  GLN A  48      73.900  54.782  90.350  1.00 76.620          C  
ATOM    761  C   GLN A  48      75.157  54.239  90.993  1.00 77.500          C  
ATOM    762  O   GLN A  48      75.264  54.198  92.208  1.00 78.030          O  
ATOM    763  CB  GLN A  48      73.805  56.305  90.395  1.00107.210          C  
ATOM    764  CG  GLN A  48      74.855  56.991  89.510  1.00107.210          C  
ATOM    765  CD  GLN A  48      74.805  58.530  89.510  1.00107.210          C  
ATOM    766  OE1 GLN A  48      74.758  59.221  90.550  1.00107.210          O  
ATOM    767  NE2 GLN A  48      74.818  59.094  88.296  1.00107.210          N  
ATOM    768  H   GLN A  48      73.090  54.054  92.146  1.00 91.760          H  
ATOM    769  HA  GLN A  48      73.863  54.452  89.313  1.00 91.940          H  
ATOM    770 1HB  GLN A  48      72.833  56.621  90.045  1.00128.650          H  
ATOM    771 2HB  GLN A  48      73.926  56.665  91.381  1.00128.650          H  
ATOM    772 1HG  GLN A  48      75.839  56.703  89.869  1.00128.650          H  
ATOM    773 2HG  GLN A  48      74.720  56.648  88.486  1.00128.650          H  
ATOM    774 1HE2 GLN A  48      74.789  60.091  88.207  1.00128.650          H  
ATOM    775 2HE2 GLN A  48      74.856  58.525  87.475  1.00128.650          H  
ATOM    776  N   ALA A  49      76.013  53.660  90.201  1.00 77.680          N  
ATOM    777  CA  ALA A  49      77.166  52.955  90.724  1.00 78.530          C  
ATOM    778  C   ALA A  49      78.117  52.653  89.590  1.00 78.610          C  
ATOM    779  O   ALA A  49      77.818  52.931  88.422  1.00 78.050          O  
ATOM    780  CB  ALA A  49      76.727  51.658  91.423  1.00109.600          C  
ATOM    781  H   ALA A  49      75.874  53.718  89.207  1.00 93.220          H  
ATOM    782  HA  ALA A  49      77.677  53.599  91.441  1.00 94.240          H  
ATOM    783 1HB  ALA A  49      77.604  51.141  91.818  1.00131.520          H  
ATOM    784 2HB  ALA A  49      76.054  51.880  92.244  1.00131.520          H  
ATOM    785 3HB  ALA A  49      76.224  51.021  90.719  1.00131.520          H  
ATOM    786  N   GLN A  50      79.262  52.079  89.920  1.00 79.350          N  
ATOM    787  CA  GLN A  50      80.167  51.596  88.895  1.00 79.540          C  
ATOM    788  C   GLN A  50      79.354  50.857  87.822  1.00 80.090          C  
ATOM    789  O   GLN A  50      78.370  50.167  88.128  1.00 80.520          O  
ATOM    790  CB  GLN A  50      81.238  50.665  89.480  1.00111.280          C  
ATOM    791  CG  GLN A  50      82.277  50.232  88.445  1.00111.280          C  
ATOM    792  CD  GLN A  50      83.378  49.361  88.975  1.00111.280          C  
ATOM    793  OE1 GLN A  50      83.186  48.472  89.808  1.00111.280          O  
ATOM    794  NE2 GLN A  50      84.583  49.620  88.480  1.00111.280          N  
ATOM    795  H   GLN A  50      79.515  51.981  90.909  1.00 95.220          H  
ATOM    796  HA  GLN A  50      80.659  52.447  88.427  1.00 95.450          H  
ATOM    797 1HB  GLN A  50      81.753  51.165  90.305  1.00133.540          H  
ATOM    798 2HB  GLN A  50      80.762  49.770  89.885  1.00133.540          H  
ATOM    799 1HG  GLN A  50      81.781  49.652  87.669  1.00133.540          H  
ATOM    800 2HG  GLN A  50      82.732  51.121  88.013  1.00133.540          H  
ATOM    801 1HE2 GLN A  50      85.405  49.076  88.784  1.00133.540          H  
ATOM    802 2HE2 GLN A  50      84.703  50.349  87.809  1.00133.540          H  
ATOM    803  N   LEU A  51      79.752  51.087  86.570  1.00 80.090          N  
ATOM    804  CA  LEU A  51      79.120  50.563  85.361  1.00 80.560          C  
ATOM    805  C   LEU A  51      79.315  49.052  85.240  1.00 80.420          C  
ATOM    806  O   LEU A  51      80.118  48.515  86.010  1.00 80.010          O  
ATOM    807  CB  LEU A  51      79.722  51.300  84.160  1.00112.600          C  
ATOM    808  CG  LEU A  51      79.060  52.628  83.807  1.00112.600          C  
ATOM    809  CD1 LEU A  51      79.368  53.707  84.848  1.00112.600          C  
ATOM    810  CD2 LEU A  51      79.504  53.040  82.422  1.00112.600          C  
ATOM    811  H   LEU A  51      80.556  51.684  86.447  1.00 96.110          H  
ATOM    812  HA  LEU A  51      78.060  50.785  85.442  1.00 96.670          H  
ATOM    813 1HB  LEU A  51      80.759  51.522  84.398  1.00135.120          H  
ATOM    814 2HB  LEU A  51      79.724  50.667  83.293  1.00135.120          H  
ATOM    815  HG  LEU A  51      78.013  52.491  83.825  1.00135.120          H  
ATOM    816 1HD1 LEU A  51      78.861  54.628  84.562  1.00135.120          H  
ATOM    817 2HD1 LEU A  51      79.010  53.416  85.830  1.00135.120          H  
ATOM    818 3HD1 LEU A  51      80.440  53.886  84.888  1.00135.120          H  
ATOM    819 1HD2 LEU A  51      79.013  53.973  82.143  1.00135.120          H  
ATOM    820 2HD2 LEU A  51      80.584  53.183  82.411  1.00135.120          H  
ATOM    821 3HD2 LEU A  51      79.234  52.263  81.707  1.00135.120          H  
ATOM    822  N   ASP A  52      78.605  48.326  84.322  1.00 80.790          N  
ATOM    823  CA  ASP A  52      77.702  48.737  83.206  1.00 80.650          C  
ATOM    824  C   ASP A  52      76.575  49.684  83.575  1.00 80.800          C  
ATOM    825  O   ASP A  52      75.971  49.521  84.618  1.00 80.920          O  
ATOM    826  CB  ASP A  52      77.028  47.478  82.646  1.00112.970          C  
ATOM    827  CG  ASP A  52      77.990  46.491  81.954  1.00112.970          C  
ATOM    828  OD1 ASP A  52      79.122  46.828  81.709  1.00112.970          O  
ATOM    829  OD2 ASP A  52      77.599  45.365  81.718  1.00112.970          O  
ATOM    830  H   ASP A  52      78.759  47.330  84.366  1.00 96.950          H  
ATOM    831  HA  ASP A  52      78.302  49.202  82.427  1.00 96.780          H  
ATOM    832 1HB  ASP A  52      76.521  46.954  83.466  1.00135.560          H  
ATOM    833 2HB  ASP A  52      76.253  47.774  81.932  1.00135.560          H  
ATOM    834  N   SER A  53      76.307  50.692  82.741  1.00 80.840          N  
ATOM    835  CA  SER A  53      75.247  51.644  83.060  1.00 81.030          C  
ATOM    836  C   SER A  53      73.843  51.233  82.658  1.00 81.100          C  
ATOM    837  O   SER A  53      73.636  50.470  81.708  1.00 80.870          O  
ATOM    838  CB  SER A  53      75.516  52.983  82.387  1.00113.370          C  
ATOM    839  OG  SER A  53      75.501  52.858  80.991  1.00113.370          O  
ATOM    840  H   SER A  53      76.820  50.808  81.876  1.00 97.010          H  
ATOM    841  HA  SER A  53      75.256  51.787  84.135  1.00 97.240          H  
ATOM    842 1HB  SER A  53      74.734  53.681  82.687  1.00136.040          H  
ATOM    843 2HB  SER A  53      76.441  53.407  82.703  1.00136.040          H  
ATOM    844  HG  SER A  53      75.631  53.746  80.642  1.00136.040          H  
ATOM    845  N   LEU A  54      72.875  51.826  83.355  1.00 81.450          N  
ATOM    846  CA  LEU A  54      71.463  51.756  83.026  1.00 81.600          C  
ATOM    847  C   LEU A  54      70.957  53.177  82.823  1.00 82.050          C  
ATOM    848  O   LEU A  54      71.428  54.114  83.472  1.00 82.290          O  
ATOM    849  CB  LEU A  54      70.655  51.026  84.111  1.00114.180          C  
ATOM    850  CG  LEU A  54      70.773  49.468  84.112  1.00114.180          C  
ATOM    851  CD1 LEU A  54      71.987  49.022  84.888  1.00114.180          C  
ATOM    852  CD2 LEU A  54      69.515  48.855  84.730  1.00114.180          C  
ATOM    853  H   LEU A  54      73.146  52.362  84.182  1.00 97.740          H  
ATOM    854  HA  LEU A  54      71.348  51.214  82.087  1.00 97.920          H  
ATOM    855 1HB  LEU A  54      70.988  51.387  85.089  1.00137.020          H  
ATOM    856 2HB  LEU A  54      69.608  51.282  83.990  1.00137.020          H  
ATOM    857  HG  LEU A  54      70.887  49.121  83.085  1.00137.020          H  
ATOM    858 1HD1 LEU A  54      72.034  47.957  84.844  1.00137.020          H  
ATOM    859 2HD1 LEU A  54      72.893  49.417  84.468  1.00137.020          H  
ATOM    860 3HD1 LEU A  54      71.894  49.348  85.921  1.00137.020          H  
ATOM    861 1HD2 LEU A  54      69.601  47.770  84.715  1.00137.020          H  
ATOM    862 2HD2 LEU A  54      69.412  49.194  85.762  1.00137.020          H  
ATOM    863 3HD2 LEU A  54      68.639  49.155  84.160  1.00137.020          H  
ATOM    864  N   ASN A  55      69.966  53.365  81.960  1.00 82.190          N  
ATOM    865  CA  ASN A  55      69.440  54.715  81.735  1.00 82.630          C  
ATOM    866  C   ASN A  55      68.460  55.136  82.828  1.00 82.920          C  
ATOM    867  O   ASN A  55      67.251  55.222  82.599  1.00 82.720          O  
ATOM    868  CB  ASN A  55      68.789  54.811  80.368  1.00115.510          C  
ATOM    869  CG  ASN A  55      68.462  56.230  79.976  1.00115.510          C  
ATOM    870  OD1 ASN A  55      69.004  57.182  80.553  1.00115.510          O  
ATOM    871  ND2 ASN A  55      67.593  56.388  79.003  1.00115.510          N  
ATOM    872  H   ASN A  55      69.588  52.582  81.446  1.00 98.630          H  
ATOM    873  HA  ASN A  55      70.274  55.417  81.769  1.00 99.160          H  
ATOM    874 1HB  ASN A  55      69.460  54.390  79.619  1.00138.610          H  
ATOM    875 2HB  ASN A  55      67.873  54.222  80.356  1.00138.610          H  
ATOM    876 1HD2 ASN A  55      67.341  57.308  78.702  1.00138.610          H  
ATOM    877 2HD2 ASN A  55      67.180  55.589  78.568  1.00138.610          H  
ATOM    878  N   LYS A  56      68.997  55.378  84.020  1.00 83.420          N  
ATOM    879  CA  LYS A  56      68.191  55.714  85.189  1.00 83.790          C  
ATOM    880  C   LYS A  56      68.695  56.948  85.940  1.00 84.300          C  
ATOM    881  O   LYS A  56      69.883  57.270  85.911  1.00 84.430          O  
ATOM    882  CB  LYS A  56      68.126  54.503  86.114  1.00117.160          C  
ATOM    883  CG  LYS A  56      67.428  53.291  85.464  1.00117.160          C  
ATOM    884  CD  LYS A  56      67.299  52.091  86.396  1.00117.160          C  
ATOM    885  CE  LYS A  56      66.273  52.360  87.492  1.00117.160          C  
ATOM    886  NZ  LYS A  56      65.864  51.136  88.202  1.00117.160          N  
ATOM    887  H   LYS A  56      70.013  55.263  84.088  1.00100.100          H  
ATOM    888  HA  LYS A  56      67.180  55.937  84.848  1.00100.550          H  
ATOM    889 1HB  LYS A  56      69.141  54.201  86.385  1.00140.590          H  
ATOM    890 2HB  LYS A  56      67.609  54.780  87.029  1.00140.590          H  
ATOM    891 1HG  LYS A  56      66.438  53.591  85.119  1.00140.590          H  
ATOM    892 2HG  LYS A  56      68.000  52.977  84.600  1.00140.590          H  
ATOM    893 1HD  LYS A  56      66.993  51.217  85.823  1.00140.590          H  
ATOM    894 2HD  LYS A  56      68.267  51.882  86.858  1.00140.590          H  
ATOM    895 1HE  LYS A  56      66.711  53.035  88.223  1.00140.590          H  
ATOM    896 2HE  LYS A  56      65.390  52.826  87.061  1.00140.590          H  
ATOM    897 1HZ  LYS A  56      65.185  51.415  88.943  1.00140.590          H  
ATOM    898 2HZ  LYS A  56      65.432  50.489  87.569  1.00140.590          H  
ATOM    899 3HZ  LYS A  56      66.663  50.708  88.628  1.00140.590          H  
ATOM    900  N   GLN A  57      67.773  57.639  86.621  1.00 84.610          N  
ATOM    901  CA  GLN A  57      68.102  58.828  87.415  1.00 85.140          C  
ATOM    902  C   GLN A  57      68.207  58.572  88.917  1.00 85.640          C  
ATOM    903  O   GLN A  57      67.201  58.392  89.603  1.00 85.680          O  
ATOM    904  CB  GLN A  57      67.069  59.926  87.168  1.00118.980          C  
ATOM    905  CG  GLN A  57      67.024  60.413  85.739  1.00118.980          C  
ATOM    906  CD  GLN A  57      68.316  61.079  85.345  1.00118.980          C  
ATOM    907  OE1 GLN A  57      68.762  62.026  85.998  1.00118.980          O  
ATOM    908  NE2 GLN A  57      68.933  60.587  84.287  1.00118.980          N  
ATOM    909  H   GLN A  57      66.814  57.323  86.597  1.00101.530          H  
ATOM    910  HA  GLN A  57      69.077  59.193  87.088  1.00102.170          H  
ATOM    911 1HB  GLN A  57      66.078  59.559  87.432  1.00142.780          H  
ATOM    912 2HB  GLN A  57      67.283  60.779  87.811  1.00142.780          H  
ATOM    913 1HG  GLN A  57      66.856  59.567  85.076  1.00142.780          H  
ATOM    914 2HG  GLN A  57      66.218  61.139  85.638  1.00142.780          H  
ATOM    915 1HE2 GLN A  57      69.800  60.983  83.980  1.00142.780          H  
ATOM    916 2HE2 GLN A  57      68.540  59.813  83.787  1.00142.780          H  
ATOM    917  N   LYS A  58      69.441  58.550  89.406  1.00 86.050          N  
ATOM    918  CA  LYS A  58      69.776  58.288  90.803  1.00 86.570          C  
ATOM    919  C   LYS A  58      71.061  59.018  91.161  1.00 86.980          C  
ATOM    920  O   LYS A  58      71.954  59.101  90.333  1.00 86.920          O  
ATOM    921  CB  LYS A  58      69.917  56.779  91.028  1.00120.990          C  
ATOM    922  CG  LYS A  58      70.508  56.326  92.380  1.00120.990          C  
ATOM    923  CD  LYS A  58      69.563  56.396  93.553  1.00120.990          C  
ATOM    924  CE  LYS A  58      70.249  55.731  94.756  1.00120.990          C  
ATOM    925  NZ  LYS A  58      69.384  55.600  95.934  1.00120.990          N  
ATOM    926  H   LYS A  58      70.200  58.716  88.760  1.00103.260          H  
ATOM    927  HA  LYS A  58      68.976  58.675  91.434  1.00103.880          H  
ATOM    928 1HB  LYS A  58      68.934  56.318  90.947  1.00145.190          H  
ATOM    929 2HB  LYS A  58      70.527  56.347  90.235  1.00145.190          H  
ATOM    930 1HG  LYS A  58      70.763  55.300  92.288  1.00145.190          H  
ATOM    931 2HG  LYS A  58      71.423  56.868  92.610  1.00145.190          H  
ATOM    932 1HD  LYS A  58      69.334  57.432  93.794  1.00145.190          H  
ATOM    933 2HD  LYS A  58      68.638  55.865  93.322  1.00145.190          H  
ATOM    934 1HE  LYS A  58      70.577  54.744  94.456  1.00145.190          H  
ATOM    935 2HE  LYS A  58      71.114  56.310  95.037  1.00145.190          H  
ATOM    936 1HZ  LYS A  58      69.949  55.099  96.668  1.00145.190          H  
ATOM    937 2HZ  LYS A  58      69.092  56.506  96.263  1.00145.190          H  
ATOM    938 3HZ  LYS A  58      68.575  55.046  95.693  1.00145.190          H  
ATOM    939  N   ASP A  59      71.142  59.586  92.370  1.00 87.400          N  
ATOM    940  CA  ASP A  59      72.375  60.217  92.851  1.00 87.840          C  
ATOM    941  C   ASP A  59      73.135  59.278  93.805  1.00 88.240          C  
ATOM    942  O   ASP A  59      72.699  59.072  94.946  1.00 88.420          O  
ATOM    943  CB  ASP A  59      72.062  61.550  93.551  1.00122.800          C  
ATOM    944  CG  ASP A  59      73.315  62.324  94.031  1.00122.800          C  
ATOM    945  OD1 ASP A  59      74.387  61.762  94.029  1.00122.800          O  
ATOM    946  OD2 ASP A  59      73.175  63.477  94.382  1.00122.800          O  
ATOM    947  H   ASP A  59      70.344  59.566  92.986  1.00104.880          H  
ATOM    948  HA  ASP A  59      73.022  60.425  91.997  1.00105.410          H  
ATOM    949 1HB  ASP A  59      71.504  62.192  92.871  1.00147.360          H  
ATOM    950 2HB  ASP A  59      71.424  61.361  94.416  1.00147.360          H  
ATOM    951  N   LEU A  60      74.190  58.627  93.305  1.00 88.380          N  
ATOM    952  CA  LEU A  60      74.963  57.667  94.100  1.00 88.770          C  
ATOM    953  C   LEU A  60      76.338  57.320  93.523  1.00 89.030          C  
ATOM    954  O   LEU A  60      76.483  56.933  92.367  1.00 88.830          O  
ATOM    955  CB  LEU A  60      74.151  56.369  94.350  1.00124.120          C  
ATOM    956  CG  LEU A  60      74.866  55.176  95.098  1.00124.120          C  
ATOM    957  CD1 LEU A  60      75.188  55.544  96.517  1.00124.120          C  
ATOM    958  CD2 LEU A  60      73.965  53.957  95.077  1.00124.120          C  
ATOM    959  H   LEU A  60      74.480  58.863  92.348  1.00106.060          H  
ATOM    960  HA  LEU A  60      75.130  58.129  95.070  1.00106.520          H  
ATOM    961 1HB  LEU A  60      73.317  56.637  94.965  1.00148.950          H  
ATOM    962 2HB  LEU A  60      73.773  55.992  93.429  1.00148.950          H  
ATOM    963  HG  LEU A  60      75.796  54.937  94.582  1.00148.950          H  
ATOM    964 1HD1 LEU A  60      75.682  54.707  97.013  1.00148.950          H  
ATOM    965 2HD1 LEU A  60      75.846  56.390  96.527  1.00148.950          H  
ATOM    966 3HD1 LEU A  60      74.272  55.784  97.044  1.00148.950          H  
ATOM    967 1HD2 LEU A  60      74.487  53.146  95.569  1.00148.950          H  
ATOM    968 2HD2 LEU A  60      73.034  54.176  95.603  1.00148.950          H  
ATOM    969 3HD2 LEU A  60      73.746  53.674  94.061  1.00148.950          H  
ATOM    970  N   SER A  61      77.354  57.450  94.355  1.00 89.490          N  
ATOM    971  CA  SER A  61      78.711  57.075  94.004  1.00 89.760          C  
ATOM    972  C   SER A  61      79.013  55.798  94.759  1.00 89.680          C  
ATOM    973  O   SER A  61      78.956  55.776  95.991  1.00 89.950          O  
ATOM    974  CB  SER A  61      79.696  58.162  94.368  1.00125.560          C  
ATOM    975  OG  SER A  61      81.010  57.750  94.110  1.00125.560          O  
ATOM    976  H   SER A  61      77.173  57.812  95.278  1.00107.390          H  
ATOM    977  HA  SER A  61      78.769  56.874  92.934  1.00107.710          H  
ATOM    978 1HB  SER A  61      79.473  59.061  93.795  1.00150.670          H  
ATOM    979 2HB  SER A  61      79.594  58.410  95.420  1.00150.670          H  
ATOM    980  HG  SER A  61      81.570  58.498  94.331  1.00150.670          H  
ATOM    981  N   ALA A  62      79.251  54.709  94.040  1.00 89.310          N  
ATOM    982  CA  ALA A  62      79.451  53.440  94.725  1.00 89.170          C  
ATOM    983  C   ALA A  62      80.219  52.407  93.910  1.00 88.930          C  
ATOM    984  O   ALA A  62      80.198  52.410  92.672  1.00 88.820          O  
ATOM    985  CB  ALA A  62      78.099  52.870  95.107  1.00124.890          C  
ATOM    986  H   ALA A  62      79.304  54.789  93.036  1.00107.170          H  
ATOM    987  HA  ALA A  62      80.027  53.637  95.631  1.00107.000          H  
ATOM    988 1HB  ALA A  62      78.248  51.942  95.656  1.00149.870          H  
ATOM    989 2HB  ALA A  62      77.562  53.577  95.732  1.00149.870          H  
ATOM    990 3HB  ALA A  62      77.525  52.679  94.207  1.00149.870          H  
ATOM    991  N   GLN A  63      80.900  51.526  94.640  1.00 88.880          N  
ATOM    992  CA  GLN A  63      81.622  50.384  94.100  1.00 88.570          C  
ATOM    993  C   GLN A  63      81.754  49.349  95.215  1.00 88.120          C  
ATOM    994  O   GLN A  63      82.279  49.667  96.284  1.00 88.000          O  
ATOM    995  CB  GLN A  63      82.986  50.845  93.587  1.00124.120          C  
ATOM    996  CG  GLN A  63      83.825  49.794  92.940  1.00124.120          C  
ATOM    997  CD  GLN A  63      85.097  50.392  92.381  1.00124.120          C  
ATOM    998  OE1 GLN A  63      85.162  51.602  92.117  1.00124.120          O  
ATOM    999  NE2 GLN A  63      86.119  49.574  92.204  1.00124.120          N  
ATOM   1000  H   GLN A  63      80.883  51.633  95.645  1.00106.660          H  
ATOM   1001  HA  GLN A  63      81.045  49.944  93.283  1.00106.280          H  
ATOM   1002 1HB  GLN A  63      82.839  51.638  92.853  1.00148.950          H  
ATOM   1003 2HB  GLN A  63      83.562  51.265  94.411  1.00148.950          H  
ATOM   1004 1HG  GLN A  63      84.099  49.035  93.676  1.00148.950          H  
ATOM   1005 2HG  GLN A  63      83.263  49.342  92.133  1.00148.950          H  
ATOM   1006 1HE2 GLN A  63      86.981  49.923  91.845  1.00148.950          H  
ATOM   1007 2HE2 GLN A  63      86.027  48.582  92.432  1.00148.950          H  
ATOM   1008  N   ASP A  64      81.255  48.142  94.969  1.00 87.900          N  
ATOM   1009  CA  ASP A  64      81.222  47.035  95.936  1.00 87.520          C  
ATOM   1010  C   ASP A  64      80.893  45.743  95.189  1.00 87.260          C  
ATOM   1011  O   ASP A  64      80.692  45.783  93.981  1.00 87.320          O  
ATOM   1012  CB  ASP A  64      80.188  47.336  97.052  1.00122.680          C  
ATOM   1013  CG  ASP A  64      80.411  46.584  98.406  1.00122.680          C  
ATOM   1014  OD1 ASP A  64      80.940  45.489  98.371  1.00122.680          O  
ATOM   1015  OD2 ASP A  64      80.047  47.103  99.432  1.00122.680          O  
ATOM   1016  H   ASP A  64      80.865  47.971  94.048  1.00105.480          H  
ATOM   1017  HA  ASP A  64      82.209  46.929  96.385  1.00105.020          H  
ATOM   1018 1HB  ASP A  64      80.199  48.404  97.266  1.00147.220          H  
ATOM   1019 2HB  ASP A  64      79.205  47.109  96.688  1.00147.220          H  
ATOM   1020  N   LYS A  65      80.794  44.613  95.903  1.00 86.980          N  
ATOM   1021  CA  LYS A  65      80.413  43.319  95.303  1.00 86.690          C  
ATOM   1022  C   LYS A  65      78.897  43.146  95.251  1.00 86.530          C  
ATOM   1023  O   LYS A  65      78.382  42.129  94.791  1.00 86.740          O  
ATOM   1024  CB  LYS A  65      81.037  42.146  96.057  1.00121.480          C  
ATOM   1025  CG  LYS A  65      82.540  42.067  95.943  1.00121.480          C  
ATOM   1026  CD  LYS A  65      83.100  40.837  96.666  1.00121.480          C  
ATOM   1027  CE  LYS A  65      84.633  40.766  96.571  1.00121.480          C  
ATOM   1028  NZ  LYS A  65      85.128  40.538  95.170  1.00121.480          N  
ATOM   1029  H   LYS A  65      80.991  44.670  96.903  1.00104.380          H  
ATOM   1030  HA  LYS A  65      80.772  43.292  94.279  1.00104.030          H  
ATOM   1031 1HB  LYS A  65      80.786  42.227  97.116  1.00145.780          H  
ATOM   1032 2HB  LYS A  65      80.617  41.212  95.687  1.00145.780          H  
ATOM   1033 1HG  LYS A  65      82.787  42.007  94.890  1.00145.780          H  
ATOM   1034 2HG  LYS A  65      82.991  42.975  96.347  1.00145.780          H  
ATOM   1035 1HD  LYS A  65      82.817  40.881  97.718  1.00145.780          H  
ATOM   1036 2HD  LYS A  65      82.676  39.934  96.228  1.00145.780          H  
ATOM   1037 1HE  LYS A  65      85.042  41.699  96.931  1.00145.780          H  
ATOM   1038 2HE  LYS A  65      84.991  39.956  97.204  1.00145.780          H  
ATOM   1039 1HZ  LYS A  65      86.146  40.511  95.185  1.00145.780          H  
ATOM   1040 2HZ  LYS A  65      84.779  39.669  94.797  1.00145.780          H  
ATOM   1041 3HZ  LYS A  65      84.823  41.315  94.548  1.00145.780          H  
ATOM   1042  N   LEU A  66      78.205  44.137  95.779  1.00 86.160          N  
ATOM   1043  CA  LEU A  66      76.758  44.218  95.786  1.00 85.930          C  
ATOM   1044  C   LEU A  66      76.294  45.412  94.965  1.00 85.460          C  
ATOM   1045  O   LEU A  66      75.535  45.293  93.996  1.00 85.240          O  
ATOM   1046  CB  LEU A  66      76.248  44.356  97.230  1.00120.390          C  
ATOM   1047  CG  LEU A  66      74.723  44.557  97.415  1.00120.390          C  
ATOM   1048  CD1 LEU A  66      73.946  43.363  96.871  1.00120.390          C  
ATOM   1049  CD2 LEU A  66      74.431  44.779  98.887  1.00120.390          C  
ATOM   1050  H   LEU A  66      78.746  44.892  96.162  1.00103.390          H  
ATOM   1051  HA  LEU A  66      76.364  43.309  95.337  1.00103.120          H  
ATOM   1052 1HB  LEU A  66      76.526  43.453  97.769  1.00144.470          H  
ATOM   1053 2HB  LEU A  66      76.755  45.196  97.701  1.00144.470          H  
ATOM   1054  HG  LEU A  66      74.415  45.428  96.873  1.00144.470          H  
ATOM   1055 1HD1 LEU A  66      72.877  43.536  97.006  1.00144.470          H  
ATOM   1056 2HD1 LEU A  66      74.143  43.235  95.808  1.00144.470          H  
ATOM   1057 3HD1 LEU A  66      74.238  42.462  97.405  1.00144.470          H  
ATOM   1058 1HD2 LEU A  66      73.361  44.948  99.024  1.00144.470          H  
ATOM   1059 2HD2 LEU A  66      74.737  43.903  99.460  1.00144.470          H  
ATOM   1060 3HD2 LEU A  66      74.981  45.653  99.239  1.00144.470          H  
ATOM   1061  N   VAL A  67      76.784  46.578  95.329  1.00 85.310          N  
ATOM   1062  CA  VAL A  67      76.329  47.786  94.690  1.00 84.830          C  
ATOM   1063  C   VAL A  67      77.123  48.130  93.438  1.00 84.300          C  
ATOM   1064  O   VAL A  67      78.147  48.810  93.488  1.00 84.230          O  
ATOM   1065  CB  VAL A  67      76.388  48.936  95.713  1.00118.950          C  
ATOM   1066  CG1 VAL A  67      75.887  50.217  95.104  1.00118.950          C  
ATOM   1067  CG2 VAL A  67      75.542  48.557  96.925  1.00118.950          C  
ATOM   1068  H   VAL A  67      77.430  46.621  96.093  1.00102.370          H  
ATOM   1069  HA  VAL A  67      75.292  47.647  94.396  1.00101.800          H  
ATOM   1070  HB  VAL A  67      77.422  49.094  96.019  1.00142.740          H  
ATOM   1071 1HG1 VAL A  67      75.929  51.013  95.843  1.00142.740          H  
ATOM   1072 2HG1 VAL A  67      76.483  50.493  94.246  1.00142.740          H  
ATOM   1073 3HG1 VAL A  67      74.878  50.067  94.801  1.00142.740          H  
ATOM   1074 1HG2 VAL A  67      75.588  49.360  97.658  1.00142.740          H  
ATOM   1075 2HG2 VAL A  67      74.511  48.406  96.613  1.00142.740          H  
ATOM   1076 3HG2 VAL A  67      75.914  47.646  97.377  1.00142.740          H  
ATOM   1077  N   GLN A  68      76.574  47.684  92.321  1.00 83.960          N  
ATOM   1078  CA  GLN A  68      77.078  47.867  90.961  1.00 83.480          C  
ATOM   1079  C   GLN A  68      75.851  47.981  90.104  1.00 83.370          C  
ATOM   1080  O   GLN A  68      74.830  47.370  90.416  1.00 83.660          O  
ATOM   1081  CB  GLN A  68      77.955  46.713  90.471  1.00117.060          C  
ATOM   1082  CG  GLN A  68      78.556  46.936  89.060  1.00117.060          C  
ATOM   1083  CD  GLN A  68      79.535  45.897  88.664  1.00117.060          C  
ATOM   1084  OE1 GLN A  68      79.578  44.807  89.260  1.00117.060          O  
ATOM   1085  NE2 GLN A  68      80.359  46.207  87.658  1.00117.060          N  
ATOM   1086  H   GLN A  68      75.756  47.086  92.454  1.00100.750          H  
ATOM   1087  HA  GLN A  68      77.640  48.797  90.889  1.00100.180          H  
ATOM   1088 1HB  GLN A  68      78.766  46.536  91.180  1.00140.480          H  
ATOM   1089 2HB  GLN A  68      77.360  45.813  90.417  1.00140.480          H  
ATOM   1090 1HG  GLN A  68      77.760  46.927  88.312  1.00140.480          H  
ATOM   1091 2HG  GLN A  68      79.070  47.895  89.040  1.00140.480          H  
ATOM   1092 1HE2 GLN A  68      81.060  45.567  87.338  1.00140.480          H  
ATOM   1093 2HE2 GLN A  68      80.274  47.105  87.165  1.00140.480          H  
ATOM   1094  N   GLN A  69      75.889  48.799  89.073  1.00 82.980          N  
ATOM   1095  CA  GLN A  69      74.705  48.877  88.249  1.00 82.870          C  
ATOM   1096  C   GLN A  69      74.478  47.604  87.444  1.00 82.450          C  
ATOM   1097  O   GLN A  69      75.381  47.095  86.785  1.00 82.410          O  
ATOM   1098  CB  GLN A  69      74.780  50.058  87.292  1.00116.060          C  
ATOM   1099  CG  GLN A  69      74.645  51.406  87.872  1.00116.060          C  
ATOM   1100  CD  GLN A  69      74.579  52.475  86.757  1.00116.060          C  
ATOM   1101  OE1 GLN A  69      73.589  52.534  85.994  1.00116.060          O  
ATOM   1102  NE2 GLN A  69      75.622  53.299  86.652  1.00116.060          N  
ATOM   1103  H   GLN A  69      76.746  49.310  88.821  1.00 99.580          H  
ATOM   1104  HA  GLN A  69      73.843  49.020  88.900  1.00 99.440          H  
ATOM   1105 1HB  GLN A  69      75.782  50.064  86.883  1.00139.270          H  
ATOM   1106 2HB  GLN A  69      74.098  49.937  86.477  1.00139.270          H  
ATOM   1107 1HG  GLN A  69      73.748  51.468  88.488  1.00139.270          H  
ATOM   1108 2HG  GLN A  69      75.526  51.586  88.461  1.00139.270          H  
ATOM   1109 1HE2 GLN A  69      75.642  54.015  85.953  1.00139.270          H  
ATOM   1110 2HE2 GLN A  69      76.422  53.194  87.287  1.00139.270          H  
ATOM   1111  N   ASP A  70      73.242  47.129  87.488  1.00 82.180          N  
ATOM   1112  CA  ASP A  70      72.760  45.984  86.729  1.00 81.790          C  
ATOM   1113  C   ASP A  70      71.246  46.018  86.755  1.00 81.640          C  
ATOM   1114  O   ASP A  70      70.647  46.790  87.511  1.00 81.840          O  
ATOM   1115  CB  ASP A  70      73.259  44.645  87.315  1.00114.660          C  
ATOM   1116  CG  ASP A  70      73.208  43.467  86.299  1.00114.660          C  
ATOM   1117  OD1 ASP A  70      72.698  43.679  85.212  1.00114.660          O  
ATOM   1118  OD2 ASP A  70      73.616  42.382  86.633  1.00114.660          O  
ATOM   1119  H   ASP A  70      72.584  47.609  88.084  1.00 98.620          H  
ATOM   1120  HA  ASP A  70      73.105  46.065  85.698  1.00 98.150          H  
ATOM   1121 1HB  ASP A  70      74.286  44.761  87.673  1.00137.590          H  
ATOM   1122 2HB  ASP A  70      72.651  44.378  88.166  1.00137.590          H  
ATOM   1123  N   LEU A  71      70.618  45.093  86.061  1.00 81.320          N  
ATOM   1124  CA  LEU A  71      69.170  44.979  86.111  1.00 81.180          C  
ATOM   1125  C   LEU A  71      68.800  44.055  87.260  1.00 80.580          C  
ATOM   1126  O   LEU A  71      68.298  42.946  87.066  1.00 80.490          O  
ATOM   1127  CB  LEU A  71      68.631  44.434  84.779  1.00113.710          C  
ATOM   1128  CG  LEU A  71      67.084  44.466  84.556  1.00113.710          C  
ATOM   1129  CD1 LEU A  71      66.574  45.921  84.502  1.00113.710          C  
ATOM   1130  CD2 LEU A  71      66.765  43.735  83.257  1.00113.710          C  
ATOM   1131  H   LEU A  71      71.183  44.479  85.468  1.00 97.580          H  
ATOM   1132  HA  LEU A  71      68.754  45.961  86.310  1.00 97.420          H  
ATOM   1133 1HB  LEU A  71      69.090  45.004  83.973  1.00136.450          H  
ATOM   1134 2HB  LEU A  71      68.957  43.397  84.683  1.00136.450          H  
ATOM   1135  HG  LEU A  71      66.583  43.961  85.384  1.00136.450          H  
ATOM   1136 1HD1 LEU A  71      65.496  45.916  84.342  1.00136.450          H  
ATOM   1137 2HD1 LEU A  71      66.785  46.435  85.430  1.00136.450          H  
ATOM   1138 3HD1 LEU A  71      67.059  46.447  83.680  1.00136.450          H  
ATOM   1139 1HD2 LEU A  71      65.687  43.737  83.093  1.00136.450          H  
ATOM   1140 2HD2 LEU A  71      67.259  44.235  82.424  1.00136.450          H  
ATOM   1141 3HD2 LEU A  71      67.119  42.706  83.324  1.00136.450          H  
ATOM   1142  N   THR A  72      69.083  44.517  88.468  1.00 80.200          N  
ATOM   1143  CA  THR A  72      68.857  43.704  89.652  1.00 79.630          C  
ATOM   1144  C   THR A  72      68.191  44.430  90.795  1.00 79.190          C  
ATOM   1145  O   THR A  72      67.913  45.626  90.732  1.00 79.380          O  
ATOM   1146  CB  THR A  72      70.157  43.096  90.173  1.00111.710          C  
ATOM   1147  OG1 THR A  72      69.813  42.127  91.173  1.00111.710          O  
ATOM   1148  CG2 THR A  72      71.070  44.194  90.775  1.00111.710          C  
ATOM   1149  H   THR A  72      69.482  45.457  88.513  1.00 96.240          H  
ATOM   1150  HA  THR A  72      68.201  42.880  89.371  1.00 95.560          H  
ATOM   1151  HB  THR A  72      70.677  42.596  89.351  1.00134.050          H  
ATOM   1152  HG1 THR A  72      70.587  41.581  91.368  1.00134.050          H  
ATOM   1153 1HG2 THR A  72      71.991  43.741  91.144  1.00134.050          H  
ATOM   1154 2HG2 THR A  72      71.311  44.925  90.006  1.00134.050          H  
ATOM   1155 3HG2 THR A  72      70.576  44.698  91.590  1.00134.050          H  
ATOM   1156  N   ASP A  73      67.929  43.689  91.863  1.00 78.610          N  
ATOM   1157  CA  ASP A  73      67.288  44.253  93.050  1.00 78.140          C  
ATOM   1158  C   ASP A  73      68.294  44.718  94.103  1.00 77.410          C  
ATOM   1159  O   ASP A  73      68.450  44.079  95.148  1.00 77.240          O  
ATOM   1160  CB  ASP A  73      66.323  43.246  93.672  1.00109.580          C  
ATOM   1161  CG  ASP A  73      65.397  43.893  94.734  1.00109.580          C  
ATOM   1162  OD1 ASP A  73      65.450  45.086  94.861  1.00109.580          O  
ATOM   1163  OD2 ASP A  73      64.587  43.195  95.338  1.00109.580          O  
ATOM   1164  H   ASP A  73      68.228  42.716  91.839  1.00 94.330          H  
ATOM   1165  HA  ASP A  73      66.710  45.125  92.741  1.00 93.770          H  
ATOM   1166 1HB  ASP A  73      65.735  42.790  92.891  1.00131.500          H  
ATOM   1167 2HB  ASP A  73      66.894  42.452  94.152  1.00131.500          H  
ATOM   1168  N   THR A  74      69.019  45.789  93.823  1.00 77.010          N  
ATOM   1169  CA  THR A  74      69.995  46.282  94.786  1.00 76.330          C  
ATOM   1170  C   THR A  74      69.687  47.716  95.138  1.00 75.800          C  
ATOM   1171  O   THR A  74      69.483  48.559  94.269  1.00 76.040          O  
ATOM   1172  CB  THR A  74      71.433  46.097  94.293  1.00107.130          C  
ATOM   1173  OG1 THR A  74      71.680  44.703  94.117  1.00107.130          O  
ATOM   1174  CG2 THR A  74      72.421  46.647  95.305  1.00107.130          C  
ATOM   1175  H   THR A  74      68.864  46.279  92.944  1.00 92.410          H  
ATOM   1176  HA  THR A  74      69.901  45.701  95.704  1.00 91.600          H  
ATOM   1177  HB  THR A  74      71.552  46.597  93.337  1.00128.560          H  
ATOM   1178  HG1 THR A  74      71.001  44.341  93.546  1.00128.560          H  
ATOM   1179 1HG2 THR A  74      73.418  46.480  94.934  1.00128.560          H  
ATOM   1180 2HG2 THR A  74      72.268  47.704  95.460  1.00128.560          H  
ATOM   1181 3HG2 THR A  74      72.286  46.124  96.246  1.00128.560          H  
ATOM   1182  N   LEU A  75      69.605  47.974  96.431  1.00 75.090          N  
ATOM   1183  CA  LEU A  75      69.292  49.291  96.945  1.00 74.520          C  
ATOM   1184  C   LEU A  75      70.447  49.824  97.791  1.00 74.050          C  
ATOM   1185  O   LEU A  75      71.000  49.094  98.615  1.00 74.030          O  
ATOM   1186  CB  LEU A  75      68.001  49.189  97.777  1.00104.560          C  
ATOM   1187  CG  LEU A  75      67.409  50.478  98.364  1.00104.560          C  
ATOM   1188  CD1 LEU A  75      66.892  51.366  97.226  1.00104.560          C  
ATOM   1189  CD2 LEU A  75      66.279  50.109  99.315  1.00104.560          C  
ATOM   1190  H   LEU A  75      69.773  47.214  97.076  1.00 90.110          H  
ATOM   1191  HA  LEU A  75      69.147  49.963  96.102  1.00 89.420          H  
ATOM   1192 1HB  LEU A  75      67.232  48.726  97.162  1.00125.470          H  
ATOM   1193 2HB  LEU A  75      68.200  48.521  98.614  1.00125.470          H  
ATOM   1194  HG  LEU A  75      68.177  51.028  98.911  1.00125.470          H  
ATOM   1195 1HD1 LEU A  75      66.468  52.278  97.647  1.00125.470          H  
ATOM   1196 2HD1 LEU A  75      67.701  51.633  96.556  1.00125.470          H  
ATOM   1197 3HD1 LEU A  75      66.122  50.831  96.671  1.00125.470          H  
ATOM   1198 1HD2 LEU A  75      65.848  51.016  99.742  1.00125.470          H  
ATOM   1199 2HD2 LEU A  75      65.505  49.561  98.772  1.00125.470          H  
ATOM   1200 3HD2 LEU A  75      66.672  49.482 100.117  1.00125.470          H  
ATOM   1201  N   ALA A  76      70.809  51.092  97.596  1.00 73.680          N  
ATOM   1202  CA  ALA A  76      71.878  51.712  98.371  1.00 73.190          C  
ATOM   1203  C   ALA A  76      71.718  53.234  98.448  1.00 72.590          C  
ATOM   1204  O   ALA A  76      71.032  53.858  97.617  1.00 72.720          O  
ATOM   1205  CB  ALA A  76      73.217  51.350  97.769  1.00102.660          C  
ATOM   1206  H   ALA A  76      70.344  51.632  96.881  1.00 88.420          H  
ATOM   1207  HA  ALA A  76      71.830  51.323  99.388  1.00 87.830          H  
ATOM   1208 1HB  ALA A  76      74.024  51.789  98.361  1.00123.190          H  
ATOM   1209 2HB  ALA A  76      73.317  50.271  97.761  1.00123.190          H  
ATOM   1210 3HB  ALA A  76      73.266  51.718  96.772  1.00123.190          H  
ATOM   1211  N   THR A  77      72.349  53.831  99.459  1.00 71.950          N  
ATOM   1212  CA  THR A  77      72.350  55.282  99.617  1.00 71.350          C  
ATOM   1213  C   THR A  77      73.731  55.829  99.908  1.00 71.020          C  
ATOM   1214  O   THR A  77      74.714  55.087  99.923  1.00 71.130          O  
ATOM   1215  CB  THR A  77      71.389  55.751 100.718  1.00100.130          C  
ATOM   1216  OG1 THR A  77      71.271  57.176 100.622  1.00100.130          O  
ATOM   1217  CG2 THR A  77      71.904  55.357 102.114  1.00100.130          C  
ATOM   1218  H   THR A  77      72.870  53.268 100.116  1.00 86.340          H  
ATOM   1219  HA  THR A  77      72.021  55.731  98.679  1.00 85.620          H  
ATOM   1220  HB  THR A  77      70.410  55.301 100.553  1.00120.160          H  
ATOM   1221  HG1 THR A  77      70.536  57.473 101.178  1.00120.160          H  
ATOM   1222 1HG2 THR A  77      71.198  55.707 102.867  1.00120.160          H  
ATOM   1223 2HG2 THR A  77      71.987  54.273 102.175  1.00120.160          H  
ATOM   1224 3HG2 THR A  77      72.877  55.799 102.317  1.00120.160          H  
ATOM   1225  N   LEU A  78      73.795  57.141 100.119  1.00 70.640          N  
ATOM   1226  CA  LEU A  78      75.054  57.833 100.379  1.00 70.300          C  
ATOM   1227  C   LEU A  78      74.930  59.171 101.096  1.00 69.520          C  
ATOM   1228  O   LEU A  78      74.158  60.036 100.683  1.00 69.310          O  
ATOM   1229  CB  LEU A  78      75.783  58.035  99.050  1.00 98.560          C  
ATOM   1230  CG  LEU A  78      77.110  58.835  99.038  1.00 98.560          C  
ATOM   1231  CD1 LEU A  78      78.194  58.101  99.816  1.00 98.560          C  
ATOM   1232  CD2 LEU A  78      77.536  59.002  97.588  1.00 98.560          C  
ATOM   1233  H   LEU A  78      72.913  57.656 100.112  1.00 84.770          H  
ATOM   1234  HA  LEU A  78      75.654  57.176 101.006  1.00 84.360          H  
ATOM   1235 1HB  LEU A  78      76.035  57.055  98.693  1.00118.270          H  
ATOM   1236 2HB  LEU A  78      75.096  58.499  98.340  1.00118.270          H  
ATOM   1237  HG  LEU A  78      76.959  59.815  99.494  1.00118.270          H  
ATOM   1238 1HD1 LEU A  78      79.119  58.678  99.777  1.00118.270          H  
ATOM   1239 2HD1 LEU A  78      77.902  57.978 100.853  1.00118.270          H  
ATOM   1240 3HD1 LEU A  78      78.359  57.122  99.368  1.00118.270          H  
ATOM   1241 1HD2 LEU A  78      78.468  59.568  97.545  1.00118.270          H  
ATOM   1242 2HD2 LEU A  78      77.690  58.013  97.157  1.00118.270          H  
ATOM   1243 3HD2 LEU A  78      76.758  59.535  97.037  1.00118.270          H  
ATOM   1244  N   ASP A  79      75.734  59.344 102.146  1.00 69.120          N  
ATOM   1245  CA  ASP A  79      75.824  60.594 102.892  1.00 68.380          C  
ATOM   1246  C   ASP A  79      77.247  60.710 103.432  1.00 68.170          C  
ATOM   1247  O   ASP A  79      78.050  59.792 103.242  1.00 68.610          O  
ATOM   1248  CB  ASP A  79      74.788  60.609 104.036  1.00 96.030          C  
ATOM   1249  CG  ASP A  79      74.388  62.018 104.523  1.00 96.030          C  
ATOM   1250  OD1 ASP A  79      75.132  62.940 104.260  1.00 96.030          O  
ATOM   1251  OD2 ASP A  79      73.374  62.150 105.165  1.00 96.030          O  
ATOM   1252  H   ASP A  79      76.321  58.575 102.441  1.00 82.940          H  
ATOM   1253  HA  ASP A  79      75.634  61.432 102.219  1.00 82.060          H  
ATOM   1254 1HB  ASP A  79      73.886  60.095 103.704  1.00115.230          H  
ATOM   1255 2HB  ASP A  79      75.186  60.053 104.886  1.00115.230          H  
ATOM   1256  N   LYS A  80      77.553  61.801 104.126  1.00 67.540          N  
ATOM   1257  CA  LYS A  80      78.897  61.996 104.677  1.00 67.320          C  
ATOM   1258  C   LYS A  80      78.899  62.962 105.859  1.00 66.630          C  
ATOM   1259  O   LYS A  80      78.437  64.097 105.738  1.00 66.220          O  
ATOM   1260  CB  LYS A  80      79.819  62.539 103.576  1.00 94.340          C  
ATOM   1261  CG  LYS A  80      81.324  62.602 103.903  1.00 94.340          C  
ATOM   1262  CD  LYS A  80      82.097  63.137 102.678  1.00 94.340          C  
ATOM   1263  CE  LYS A  80      83.638  62.975 102.771  1.00 94.340          C  
ATOM   1264  NZ  LYS A  80      84.271  63.667 103.947  1.00 94.340          N  
ATOM   1265  H   LYS A  80      76.822  62.509 104.240  1.00 81.050          H  
ATOM   1266  HA  LYS A  80      79.272  61.034 105.026  1.00 80.780          H  
ATOM   1267 1HB  LYS A  80      79.704  61.924 102.683  1.00113.200          H  
ATOM   1268 2HB  LYS A  80      79.500  63.548 103.314  1.00113.200          H  
ATOM   1269 1HG  LYS A  80      81.495  63.268 104.757  1.00113.200          H  
ATOM   1270 2HG  LYS A  80      81.690  61.608 104.157  1.00113.200          H  
ATOM   1271 1HD  LYS A  80      81.744  62.625 101.780  1.00113.200          H  
ATOM   1272 2HD  LYS A  80      81.877  64.199 102.572  1.00113.200          H  
ATOM   1273 1HE  LYS A  80      83.882  61.918 102.814  1.00113.200          H  
ATOM   1274 2HE  LYS A  80      84.063  63.398 101.862  1.00113.200          H  
ATOM   1275 1HZ  LYS A  80      85.260  63.536 103.919  1.00113.200          H  
ATOM   1276 2HZ  LYS A  80      84.084  64.678 103.980  1.00113.200          H  
ATOM   1277 3HZ  LYS A  80      83.950  63.322 104.851  1.00113.200          H  
ATOM   1278  N   ILE A  81      79.443  62.528 106.995  1.00 66.530          N  
ATOM   1279  CA  ILE A  81      79.521  63.399 108.160  1.00 65.920          C  
ATOM   1280  C   ILE A  81      80.960  63.562 108.618  1.00 65.780          C  
ATOM   1281  O   ILE A  81      81.578  62.607 109.085  1.00 66.110          O  
ATOM   1282  CB  ILE A  81      78.658  62.852 109.319  1.00 92.530          C  
ATOM   1283  CG1 ILE A  81      77.171  62.757 108.849  1.00 92.530          C  
ATOM   1284  CG2 ILE A  81      78.823  63.748 110.569  1.00 92.530          C  
ATOM   1285  CD1 ILE A  81      76.237  62.047 109.807  1.00 92.530          C  
ATOM   1286  H   ILE A  81      79.817  61.590 107.043  1.00 79.840          H  
ATOM   1287  HA  ILE A  81      79.145  64.384 107.889  1.00 79.100          H  
ATOM   1288  HB  ILE A  81      78.984  61.843 109.564  1.00111.040          H  
ATOM   1289 1HG1 ILE A  81      76.796  63.764 108.675  1.00111.040          H  
ATOM   1290 2HG1 ILE A  81      77.135  62.213 107.911  1.00111.040          H  
ATOM   1291 1HG2 ILE A  81      78.237  63.362 111.393  1.00111.040          H  
ATOM   1292 2HG2 ILE A  81      79.863  63.757 110.864  1.00111.040          H  
ATOM   1293 3HG2 ILE A  81      78.500  64.763 110.341  1.00111.040          H  
ATOM   1294 1HD1 ILE A  81      75.235  62.027 109.375  1.00111.040          H  
ATOM   1295 2HD1 ILE A  81      76.584  61.024 109.964  1.00111.040          H  
ATOM   1296 3HD1 ILE A  81      76.200  62.564 110.758  1.00111.040          H  
ATOM   1297  N   ASP A  82      81.466  64.784 108.523  1.00 65.330          N  
ATOM   1298  CA  ASP A  82      82.841  65.087 108.895  1.00 65.180          C  
ATOM   1299  C   ASP A  82      82.929  65.789 110.243  1.00 64.590          C  
ATOM   1300  O   ASP A  82      82.535  66.954 110.369  1.00 64.190          O  
ATOM   1301  CB  ASP A  82      83.496  65.950 107.815  1.00 91.310          C  
ATOM   1302  CG  ASP A  82      83.760  65.192 106.510  1.00 91.310          C  
ATOM   1303  OD1 ASP A  82      83.972  63.993 106.536  1.00 91.310          O  
ATOM   1304  OD2 ASP A  82      83.751  65.795 105.453  1.00 91.310          O  
ATOM   1305  H   ASP A  82      80.884  65.513 108.136  1.00 78.400          H  
ATOM   1306  HA  ASP A  82      83.391  64.148 108.969  1.00 78.220          H  
ATOM   1307 1HB  ASP A  82      82.860  66.808 107.599  1.00109.570          H  
ATOM   1308 2HB  ASP A  82      84.444  66.336 108.190  1.00109.570          H  
ATOM   1309  N   ARG A  83      83.455  65.084 111.244  1.00 64.560          N  
ATOM   1310  CA  ARG A  83      83.578  65.616 112.599  1.00 64.040          C  
ATOM   1311  C   ARG A  83      84.897  65.181 113.227  1.00 63.940          C  
ATOM   1312  O   ARG A  83      85.261  64.006 113.164  1.00 64.380          O  
ATOM   1313  CB  ARG A  83      82.441  65.123 113.490  1.00 89.860          C  
ATOM   1314  CG  ARG A  83      81.034  65.566 113.099  1.00 89.860          C  
ATOM   1315  CD  ARG A  83      80.786  67.006 113.324  1.00 89.860          C  
ATOM   1316  NE  ARG A  83      79.409  67.349 113.025  1.00 89.860          N  
ATOM   1317  CZ  ARG A  83      78.916  67.642 111.798  1.00 89.860          C  
ATOM   1318  NH1 ARG A  83      79.683  67.643 110.722  1.00 89.860          N  
ATOM   1319  NH2 ARG A  83      77.630  67.935 111.679  1.00 89.860          N  
ATOM   1320  H   ARG A  83      83.766  64.137 111.058  1.00 77.470          H  
ATOM   1321  HA  ARG A  83      83.567  66.704 112.555  1.00 76.850          H  
ATOM   1322 1HB  ARG A  83      82.445  64.033 113.501  1.00107.840          H  
ATOM   1323 2HB  ARG A  83      82.616  65.457 114.512  1.00107.840          H  
ATOM   1324 1HG  ARG A  83      80.876  65.367 112.059  1.00107.840          H  
ATOM   1325 2HG  ARG A  83      80.304  65.006 113.683  1.00107.840          H  
ATOM   1326 1HD  ARG A  83      80.973  67.242 114.371  1.00107.840          H  
ATOM   1327 2HD  ARG A  83      81.435  67.612 112.699  1.00107.840          H  
ATOM   1328  HE  ARG A  83      78.763  67.370 113.802  1.00107.840          H  
ATOM   1329 1HH1 ARG A  83      80.694  67.422 110.770  1.00107.840          H  
ATOM   1330 2HH1 ARG A  83      79.285  67.876 109.827  1.00107.840          H  
ATOM   1331 1HH2 ARG A  83      77.034  67.936 112.496  1.00107.840          H  
ATOM   1332 2HH2 ARG A  83      77.241  68.159 110.775  1.00107.840          H  
ATOM   1333  N   ILE A  84      85.603  66.131 113.835  1.00 63.380          N  
ATOM   1334  CA  ILE A  84      86.860  65.857 114.519  1.00 63.230          C  
ATOM   1335  C   ILE A  84      86.801  66.358 115.952  1.00 62.680          C  
ATOM   1336  O   ILE A  84      86.483  67.523 116.187  1.00 62.250          O  
ATOM   1337  CB  ILE A  84      88.053  66.519 113.789  1.00 88.580          C  
ATOM   1338  CG1 ILE A  84      88.147  65.961 112.335  1.00 88.580          C  
ATOM   1339  CG2 ILE A  84      89.367  66.271 114.584  1.00 88.580          C  
ATOM   1340  CD1 ILE A  84      89.131  66.683 111.435  1.00 88.580          C  
ATOM   1341  H   ILE A  84      85.245  67.077 113.836  1.00 76.060          H  
ATOM   1342  HA  ILE A  84      87.021  64.779 114.543  1.00 75.880          H  
ATOM   1343  HB  ILE A  84      87.879  67.591 113.716  1.00106.300          H  
ATOM   1344 1HG1 ILE A  84      88.422  64.908 112.382  1.00106.300          H  
ATOM   1345 2HG1 ILE A  84      87.174  66.040 111.865  1.00106.300          H  
ATOM   1346 1HG2 ILE A  84      90.203  66.744 114.086  1.00106.300          H  
ATOM   1347 2HG2 ILE A  84      89.287  66.689 115.587  1.00106.300          H  
ATOM   1348 3HG2 ILE A  84      89.551  65.198 114.655  1.00106.300          H  
ATOM   1349 1HD1 ILE A  84      89.110  66.225 110.446  1.00106.300          H  
ATOM   1350 2HD1 ILE A  84      88.848  67.733 111.352  1.00106.300          H  
ATOM   1351 3HD1 ILE A  84      90.136  66.612 111.832  1.00106.300          H  
ATOM   1352  N   LYS A  85      87.114  65.489 116.906  1.00 62.730          N  
ATOM   1353  CA  LYS A  85      87.117  65.882 118.308  1.00 62.250          C  
ATOM   1354  C   LYS A  85      88.260  65.238 119.076  1.00 62.320          C  
ATOM   1355  O   LYS A  85      88.569  64.061 118.884  1.00 62.820          O  
ATOM   1356  CB  LYS A  85      85.784  65.525 118.978  1.00 87.340          C  
ATOM   1357  CG  LYS A  85      85.677  65.961 120.455  1.00 87.340          C  
ATOM   1358  CD  LYS A  85      84.304  65.672 121.041  1.00 87.340          C  
ATOM   1359  CE  LYS A  85      84.245  66.095 122.516  1.00 87.340          C  
ATOM   1360  NZ  LYS A  85      82.916  65.815 123.130  1.00 87.340          N  
ATOM   1361  H   LYS A  85      87.360  64.542 116.652  1.00 75.280          H  
ATOM   1362  HA  LYS A  85      87.254  66.962 118.363  1.00 74.700          H  
ATOM   1363 1HB  LYS A  85      84.967  65.996 118.430  1.00104.810          H  
ATOM   1364 2HB  LYS A  85      85.632  64.448 118.934  1.00104.810          H  
ATOM   1365 1HG  LYS A  85      86.409  65.420 121.057  1.00104.810          H  
ATOM   1366 2HG  LYS A  85      85.884  67.028 120.538  1.00104.810          H  
ATOM   1367 1HD  LYS A  85      83.543  66.214 120.478  1.00104.810          H  
ATOM   1368 2HD  LYS A  85      84.098  64.605 120.969  1.00104.810          H  
ATOM   1369 1HE  LYS A  85      85.013  65.555 123.073  1.00104.810          H  
ATOM   1370 2HE  LYS A  85      84.449  67.163 122.588  1.00104.810          H  
ATOM   1371 1HZ  LYS A  85      82.921  66.110 124.103  1.00104.810          H  
ATOM   1372 2HZ  LYS A  85      82.200  66.320 122.633  1.00104.810          H  
ATOM   1373 3HZ  LYS A  85      82.724  64.825 123.084  1.00104.810          H  
ATOM   1374  N   GLU A  86      88.854  66.019 119.971  1.00 61.830          N  
ATOM   1375  CA  GLU A  86      89.895  65.561 120.878  1.00 61.870          C  
ATOM   1376  C   GLU A  86      89.859  66.441 122.115  1.00 61.280          C  
ATOM   1377  O   GLU A  86      89.355  67.564 122.054  1.00 60.770          O  
ATOM   1378  CB  GLU A  86      91.282  65.606 120.235  1.00 86.600          C  
ATOM   1379  CG  GLU A  86      91.790  66.992 119.860  1.00 86.600          C  
ATOM   1380  CD  GLU A  86      93.166  66.932 119.261  1.00 86.600          C  
ATOM   1381  OE1 GLU A  86      93.617  65.846 118.986  1.00 86.600          O  
ATOM   1382  OE2 GLU A  86      93.806  67.955 119.132  1.00 86.600          O  
ATOM   1383  H   GLU A  86      88.549  66.980 120.045  1.00 74.200          H  
ATOM   1384  HA  GLU A  86      89.680  64.536 121.181  1.00 74.240          H  
ATOM   1385 1HB  GLU A  86      92.009  65.162 120.915  1.00103.920          H  
ATOM   1386 2HB  GLU A  86      91.275  65.001 119.327  1.00103.920          H  
ATOM   1387 1HG  GLU A  86      91.104  67.437 119.140  1.00103.920          H  
ATOM   1388 2HG  GLU A  86      91.812  67.626 120.747  1.00103.920          H  
ATOM   1389  N   GLU A  87      90.393  65.946 123.228  1.00 61.380          N  
ATOM   1390  CA  GLU A  87      90.450  66.733 124.458  1.00 60.890          C  
ATOM   1391  C   GLU A  87      91.811  66.620 125.133  1.00 60.970          C  
ATOM   1392  O   GLU A  87      92.496  65.602 125.009  1.00 61.490          O  
ATOM   1393  CB  GLU A  87      89.359  66.283 125.444  1.00 85.440          C  
ATOM   1394  CG  GLU A  87      87.908  66.457 124.951  1.00 85.440          C  
ATOM   1395  CD  GLU A  87      86.871  66.057 125.989  1.00 85.440          C  
ATOM   1396  OE1 GLU A  87      87.261  65.660 127.061  1.00 85.440          O  
ATOM   1397  OE2 GLU A  87      85.694  66.148 125.701  1.00 85.440          O  
ATOM   1398  H   GLU A  87      90.785  65.014 123.220  1.00 73.660          H  
ATOM   1399  HA  GLU A  87      90.284  67.782 124.208  1.00 73.070          H  
ATOM   1400 1HB  GLU A  87      89.504  65.231 125.685  1.00102.530          H  
ATOM   1401 2HB  GLU A  87      89.462  66.844 126.373  1.00102.530          H  
ATOM   1402 1HG  GLU A  87      87.753  67.499 124.673  1.00102.530          H  
ATOM   1403 2HG  GLU A  87      87.762  65.851 124.059  1.00102.530          H  
ATOM   1404  N   THR A  88      92.190  67.661 125.869  1.00 60.470          N  
ATOM   1405  CA  THR A  88      93.427  67.649 126.639  1.00 60.520          C  
ATOM   1406  C   THR A  88      93.325  68.688 127.751  1.00 59.980          C  
ATOM   1407  O   THR A  88      92.588  69.669 127.620  1.00 59.510          O  
ATOM   1408  CB  THR A  88      94.646  67.922 125.738  1.00 84.710          C  
ATOM   1409  OG1 THR A  88      95.844  67.713 126.491  1.00 84.710          O  
ATOM   1410  CG2 THR A  88      94.611  69.354 125.223  1.00 84.710          C  
ATOM   1411  H   THR A  88      91.592  68.474 125.918  1.00 72.560          H  
ATOM   1412  HA  THR A  88      93.549  66.669 127.100  1.00 72.620          H  
ATOM   1413  HB  THR A  88      94.633  67.236 124.891  1.00101.650          H  
ATOM   1414  HG1 THR A  88      95.941  66.764 126.633  1.00101.650          H  
ATOM   1415 1HG2 THR A  88      95.463  69.528 124.592  1.00101.650          H  
ATOM   1416 2HG2 THR A  88      93.699  69.506 124.646  1.00101.650          H  
ATOM   1417 3HG2 THR A  88      94.637  70.058 126.052  1.00101.650          H  
ATOM   1418  N   VAL A  89      94.047  68.482 128.850  1.00 60.090          N  
ATOM   1419  CA  VAL A  89      94.015  69.433 129.957  1.00 59.640          C  
ATOM   1420  C   VAL A  89      95.378  69.941 130.388  1.00 59.700          C  
ATOM   1421  O   VAL A  89      96.296  69.151 130.630  1.00 60.220          O  
ATOM   1422  CB  VAL A  89      93.313  68.805 131.191  1.00 83.680          C  
ATOM   1423  CG1 VAL A  89      93.314  69.798 132.398  1.00 83.680          C  
ATOM   1424  CG2 VAL A  89      91.878  68.429 130.816  1.00 83.680          C  
ATOM   1425  H   VAL A  89      94.647  67.670 128.898  1.00 72.110          H  
ATOM   1426  HA  VAL A  89      93.428  70.296 129.641  1.00 71.570          H  
ATOM   1427  HB  VAL A  89      93.856  67.912 131.499  1.00100.410          H  
ATOM   1428 1HG1 VAL A  89      92.818  69.329 133.247  1.00100.410          H  
ATOM   1429 2HG1 VAL A  89      94.332  70.055 132.692  1.00100.410          H  
ATOM   1430 3HG1 VAL A  89      92.778  70.709 132.127  1.00100.410          H  
ATOM   1431 1HG2 VAL A  89      91.385  67.980 131.676  1.00100.410          H  
ATOM   1432 2HG2 VAL A  89      91.337  69.325 130.511  1.00100.410          H  
ATOM   1433 3HG2 VAL A  89      91.882  67.717 129.998  1.00100.410          H  
ATOM   1434  N   GLN A  90      95.466  71.267 130.504  1.00 59.170          N  
ATOM   1435  CA  GLN A  90      96.627  72.006 131.000  1.00 59.190          C  
ATOM   1436  C   GLN A  90      96.123  73.101 131.918  1.00 58.860          C  
ATOM   1437  O   GLN A  90      95.044  73.650 131.693  1.00 58.360          O  
ATOM   1438  CB  GLN A  90      97.477  72.599 129.867  1.00 82.860          C  
ATOM   1439  CG  GLN A  90      98.156  71.568 128.997  1.00 82.860          C  
ATOM   1440  CD  GLN A  90      99.310  70.891 129.738  1.00 82.860          C  
ATOM   1441  OE1 GLN A  90     100.427  71.410 129.789  1.00 82.860          O  
ATOM   1442  NE2 GLN A  90      99.029  69.754 130.351  1.00 82.860          N  
ATOM   1443  H   GLN A  90      94.636  71.790 130.249  1.00 71.000          H  
ATOM   1444  HA  GLN A  90      97.243  71.343 131.603  1.00 71.030          H  
ATOM   1445 1HB  GLN A  90      96.852  73.220 129.228  1.00 99.430          H  
ATOM   1446 2HB  GLN A  90      98.250  73.242 130.291  1.00 99.430          H  
ATOM   1447 1HG  GLN A  90      97.444  70.807 128.694  1.00 99.430          H  
ATOM   1448 2HG  GLN A  90      98.562  72.066 128.116  1.00 99.430          H  
ATOM   1449 1HE2 GLN A  90      99.734  69.266 130.864  1.00 99.430          H  
ATOM   1450 2HE2 GLN A  90      98.072  69.393 130.335  1.00 99.430          H  
ATOM   1451  N   LEU A  91      96.890  73.407 132.958  1.00 59.160          N  
ATOM   1452  CA  LEU A  91      96.501  74.444 133.902  1.00 58.920          C  
ATOM   1453  C   LEU A  91      97.489  75.602 133.926  1.00 58.770          C  
ATOM   1454  O   LEU A  91      98.686  75.415 133.701  1.00 59.080          O  
ATOM   1455  CB  LEU A  91      96.380  73.819 135.295  1.00 82.580          C  
ATOM   1456  CG  LEU A  91      95.405  72.593 135.408  1.00 82.580          C  
ATOM   1457  CD1 LEU A  91      95.495  72.023 136.807  1.00 82.580          C  
ATOM   1458  CD2 LEU A  91      93.963  73.004 135.083  1.00 82.580          C  
ATOM   1459  H   LEU A  91      97.766  72.921 133.091  1.00 70.990          H  
ATOM   1460  HA  LEU A  91      95.539  74.851 133.601  1.00 70.700          H  
ATOM   1461 1HB  LEU A  91      97.368  73.489 135.611  1.00 99.100          H  
ATOM   1462 2HB  LEU A  91      96.039  74.587 135.990  1.00 99.100          H  
ATOM   1463  HG  LEU A  91      95.717  71.817 134.710  1.00 99.100          H  
ATOM   1464 1HD1 LEU A  91      94.838  71.157 136.889  1.00 99.100          H  
ATOM   1465 2HD1 LEU A  91      96.521  71.718 137.013  1.00 99.100          H  
ATOM   1466 3HD1 LEU A  91      95.190  72.777 137.531  1.00 99.100          H  
ATOM   1467 1HD2 LEU A  91      93.315  72.132 135.170  1.00 99.100          H  
ATOM   1468 2HD2 LEU A  91      93.633  73.771 135.783  1.00 99.100          H  
ATOM   1469 3HD2 LEU A  91      93.895  73.388 134.070  1.00 99.100          H  
ATOM   1470  N   ARG A  92      96.979  76.796 134.216  1.00 58.320          N  
ATOM   1471  CA  ARG A  92      97.791  78.000 134.359  1.00 58.170          C  
ATOM   1472  C   ARG A  92      97.258  78.796 135.544  1.00 58.020          C  
ATOM   1473  O   ARG A  92      96.046  78.828 135.754  1.00 57.840          O  
ATOM   1474  CB  ARG A  92      97.729  78.847 133.092  1.00 81.500          C  
ATOM   1475  CG  ARG A  92      98.674  80.055 133.023  1.00 81.500          C  
ATOM   1476  CD  ARG A  92     100.052  79.631 132.657  1.00 81.500          C  
ATOM   1477  NE  ARG A  92     100.929  80.760 132.448  1.00 81.500          N  
ATOM   1478  CZ  ARG A  92     102.209  80.681 132.032  1.00 81.500          C  
ATOM   1479  NH1 ARG A  92     102.758  79.510 131.775  1.00 81.500          N  
ATOM   1480  NH2 ARG A  92     102.915  81.789 131.881  1.00 81.500          N  
ATOM   1481  H   ARG A  92      95.982  76.871 134.365  1.00 69.980          H  
ATOM   1482  HA  ARG A  92      98.822  77.713 134.562  1.00 69.800          H  
ATOM   1483 1HB  ARG A  92      97.940  78.216 132.228  1.00 97.800          H  
ATOM   1484 2HB  ARG A  92      96.726  79.230 132.974  1.00 97.800          H  
ATOM   1485 1HG  ARG A  92      98.318  80.742 132.273  1.00 97.800          H  
ATOM   1486 2HG  ARG A  92      98.718  80.579 133.971  1.00 97.800          H  
ATOM   1487 1HD  ARG A  92     100.465  79.032 133.464  1.00 97.800          H  
ATOM   1488 2HD  ARG A  92     100.026  79.040 131.747  1.00 97.800          H  
ATOM   1489  HE  ARG A  92     100.557  81.681 132.635  1.00 97.800          H  
ATOM   1490 1HH1 ARG A  92     102.224  78.659 131.886  1.00 97.800          H  
ATOM   1491 2HH1 ARG A  92     103.718  79.459 131.464  1.00 97.800          H  
ATOM   1492 1HH2 ARG A  92     102.496  82.687 132.080  1.00 97.800          H  
ATOM   1493 2HH2 ARG A  92     103.874  81.740 131.570  1.00 97.800          H  
ATOM   1494  N   GLN A  93      98.141  79.450 136.304  1.00 58.130          N  
ATOM   1495  CA  GLN A  93      97.715  80.310 137.407  1.00 58.020          C  
ATOM   1496  C   GLN A  93      98.899  80.977 138.080  1.00 57.870          C  
ATOM   1497  O   GLN A  93     100.024  80.481 138.013  1.00 58.140          O  
ATOM   1498  CB  GLN A  93      96.954  79.507 138.488  1.00 81.270          C  
ATOM   1499  CG  GLN A  93      97.755  78.378 139.148  1.00 81.270          C  
ATOM   1500  CD  GLN A  93      98.563  78.842 140.383  1.00 81.270          C  
ATOM   1501  OE1 GLN A  93      98.080  79.620 141.213  1.00 81.270          O  
ATOM   1502  NE2 GLN A  93      99.793  78.363 140.500  1.00 81.270          N  
ATOM   1503  H   GLN A  93      99.132  79.362 136.123  1.00 69.760          H  
ATOM   1504  HA  GLN A  93      97.069  81.087 137.007  1.00 69.620          H  
ATOM   1505 1HB  GLN A  93      96.686  80.177 139.293  1.00 97.530          H  
ATOM   1506 2HB  GLN A  93      96.028  79.099 138.104  1.00 97.530          H  
ATOM   1507 1HG  GLN A  93      97.066  77.599 139.465  1.00 97.530          H  
ATOM   1508 2HG  GLN A  93      98.457  77.976 138.420  1.00 97.530          H  
ATOM   1509 1HE2 GLN A  93     100.365  78.627 141.276  1.00 97.530          H  
ATOM   1510 2HE2 GLN A  93     100.156  77.742 139.805  1.00 97.530          H  
ATOM   1511  N   LYS A  94      98.619  82.086 138.753  1.00 57.480          N  
ATOM   1512  CA  LYS A  94      99.571  82.793 139.590  1.00 57.340          C  
ATOM   1513  C   LYS A  94      98.845  83.588 140.659  1.00 57.130          C  
ATOM   1514  O   LYS A  94      97.992  84.418 140.355  1.00 56.970          O  
ATOM   1515  CB  LYS A  94     100.427  83.747 138.768  1.00 80.330          C  
ATOM   1516  CG  LYS A  94     101.497  84.497 139.569  1.00 80.330          C  
ATOM   1517  CD  LYS A  94     102.359  85.377 138.672  1.00 80.330          C  
ATOM   1518  CE  LYS A  94     103.389  86.149 139.489  1.00 80.330          C  
ATOM   1519  NZ  LYS A  94     104.260  87.006 138.630  1.00 80.330          N  
ATOM   1520  H   LYS A  94      97.674  82.438 138.716  1.00 68.980          H  
ATOM   1521  HA  LYS A  94     100.211  82.063 140.087  1.00 68.810          H  
ATOM   1522 1HB  LYS A  94     100.918  83.200 137.961  1.00 96.400          H  
ATOM   1523 2HB  LYS A  94      99.783  84.476 138.328  1.00 96.400          H  
ATOM   1524 1HG  LYS A  94     101.018  85.131 140.319  1.00 96.400          H  
ATOM   1525 2HG  LYS A  94     102.133  83.779 140.084  1.00 96.400          H  
ATOM   1526 1HD  LYS A  94     102.870  84.757 137.933  1.00 96.400          H  
ATOM   1527 2HD  LYS A  94     101.722  86.088 138.146  1.00 96.400          H  
ATOM   1528 1HE  LYS A  94     102.867  86.782 140.209  1.00 96.400          H  
ATOM   1529 2HE  LYS A  94     104.015  85.442 140.032  1.00 96.400          H  
ATOM   1530 1HZ  LYS A  94     104.927  87.499 139.210  1.00 96.400          H  
ATOM   1531 2HZ  LYS A  94     104.759  86.427 137.968  1.00 96.400          H  
ATOM   1532 3HZ  LYS A  94     103.692  87.676 138.131  1.00 96.400          H  
ATOM   1533  N   VAL A  95      99.220  83.376 141.908  1.00 57.170          N  
ATOM   1534  CA  VAL A  95      98.613  84.100 143.015  1.00 56.990          C  
ATOM   1535  C   VAL A  95      99.669  84.917 143.742  1.00 56.750          C  
ATOM   1536  O   VAL A  95     100.662  84.370 144.222  1.00 56.980          O  
ATOM   1537  CB  VAL A  95      97.927  83.096 143.966  1.00 79.860          C  
ATOM   1538  CG1 VAL A  95      97.321  83.807 145.174  1.00 79.860          C  
ATOM   1539  CG2 VAL A  95      96.829  82.350 143.175  1.00 79.860          C  
ATOM   1540  H   VAL A  95      99.938  82.688 142.094  1.00 68.600          H  
ATOM   1541  HA  VAL A  95      97.857  84.784 142.624  1.00 68.390          H  
ATOM   1542  HB  VAL A  95      98.664  82.388 144.336  1.00 95.830          H  
ATOM   1543 1HG1 VAL A  95      96.848  83.073 145.823  1.00 95.830          H  
ATOM   1544 2HG1 VAL A  95      98.099  84.329 145.732  1.00 95.830          H  
ATOM   1545 3HG1 VAL A  95      96.585  84.512 144.843  1.00 95.830          H  
ATOM   1546 1HG2 VAL A  95      96.337  81.628 143.824  1.00 95.830          H  
ATOM   1547 2HG2 VAL A  95      96.098  83.070 142.810  1.00 95.830          H  
ATOM   1548 3HG2 VAL A  95      97.266  81.826 142.329  1.00 95.830          H  
ATOM   1549  N   ALA A  96      99.460  86.227 143.794  1.00 56.290          N  
ATOM   1550  CA  ALA A  96     100.413  87.134 144.423  1.00 56.050          C  
ATOM   1551  C   ALA A  96      99.795  88.495 144.715  1.00 55.770          C  
ATOM   1552  O   ALA A  96      98.845  88.909 144.054  1.00 55.610          O  
ATOM   1553  CB  ALA A  96     101.637  87.311 143.537  1.00 78.570          C  
ATOM   1554  H   ALA A  96      98.599  86.579 143.394  1.00 67.550          H  
ATOM   1555  HA  ALA A  96     100.720  86.694 145.372  1.00 67.260          H  
ATOM   1556 1HB  ALA A  96     102.349  87.969 144.036  1.00 94.280          H  
ATOM   1557 2HB  ALA A  96     102.105  86.344 143.354  1.00 94.280          H  
ATOM   1558 3HB  ALA A  96     101.346  87.750 142.598  1.00 94.280          H  
ATOM   1559  N   GLU A  97     100.395  89.211 145.661  1.00 55.740          N  
ATOM   1560  CA  GLU A  97     100.029  90.587 145.986  1.00 55.490          C  
ATOM   1561  C   GLU A  97     101.276  91.446 146.143  1.00 55.180          C  
ATOM   1562  O   GLU A  97     102.197  91.086 146.877  1.00 55.450          O  
ATOM   1563  CB  GLU A  97      99.223  90.637 147.292  1.00 77.790          C  
ATOM   1564  CG  GLU A  97      98.849  92.048 147.763  1.00 77.790          C  
ATOM   1565  CD  GLU A  97      98.009  92.080 148.999  1.00 77.790          C  
ATOM   1566  OE1 GLU A  97      97.668  91.044 149.512  1.00 77.790          O  
ATOM   1567  OE2 GLU A  97      97.710  93.161 149.440  1.00 77.790          O  
ATOM   1568  H   GLU A  97     101.156  88.790 146.175  1.00 66.890          H  
ATOM   1569  HA  GLU A  97      99.428  90.996 145.173  1.00 66.590          H  
ATOM   1570 1HB  GLU A  97      98.297  90.086 147.161  1.00 93.340          H  
ATOM   1571 2HB  GLU A  97      99.785  90.150 148.088  1.00 93.340          H  
ATOM   1572 1HG  GLU A  97      99.767  92.596 147.975  1.00 93.340          H  
ATOM   1573 2HG  GLU A  97      98.339  92.569 146.990  1.00 93.340          H  
ATOM   1574  N   ALA A  98     101.300  92.587 145.459  1.00 54.650          N  
ATOM   1575  CA  ALA A  98     102.419  93.513 145.550  1.00 54.340          C  
ATOM   1576  C   ALA A  98     101.995  94.898 145.055  1.00 53.960          C  
ATOM   1577  O   ALA A  98     101.092  94.988 144.223  1.00 53.790          O  
ATOM   1578  CB  ALA A  98     103.586  92.997 144.715  1.00 76.200          C  
ATOM   1579  H   ALA A  98     100.516  92.817 144.863  1.00 65.580          H  
ATOM   1580  HA  ALA A  98     102.710  93.573 146.595  1.00 65.210          H  
ATOM   1581 1HB  ALA A  98     104.432  93.672 144.780  1.00 91.440          H  
ATOM   1582 2HB  ALA A  98     103.885  92.013 145.076  1.00 91.440          H  
ATOM   1583 3HB  ALA A  98     103.275  92.922 143.675  1.00 91.440          H  
ATOM   1584  N   PRO A  99     102.618  95.988 145.538  1.00 53.870          N  
ATOM   1585  CA  PRO A  99     102.450  97.343 145.047  1.00 53.490          C  
ATOM   1586  C   PRO A  99     103.149  97.486 143.706  1.00 52.840          C  
ATOM   1587  O   PRO A  99     104.110  96.762 143.440  1.00 52.700          O  
ATOM   1588  CB  PRO A  99     103.120  98.185 146.136  1.00 80.230          C  
ATOM   1589  CG  PRO A  99     104.170  97.267 146.731  1.00 80.230          C  
ATOM   1590  CD  PRO A  99     103.555  95.877 146.681  1.00 80.230          C  
ATOM   1591  HA  PRO A  99     101.378  97.574 144.957  1.00 64.190          H  
ATOM   1592 1HB  PRO A  99     103.553  99.094 145.686  1.00 96.280          H  
ATOM   1593 2HB  PRO A  99     102.372  98.518 146.871  1.00 96.280          H  
ATOM   1594 1HG  PRO A  99     105.100  97.331 146.138  1.00 96.280          H  
ATOM   1595 2HG  PRO A  99     104.423  97.589 147.753  1.00 96.280          H  
ATOM   1596 1HD  PRO A  99     104.355  95.160 146.486  1.00 96.280          H  
ATOM   1597 2HD  PRO A  99     103.012  95.661 147.615  1.00 96.280          H  
ATOM   1598  N   GLU A 100     102.718  98.447 142.898  1.00 52.480          N  
ATOM   1599  CA  GLU A 100     103.390  98.726 141.635  1.00 51.860          C  
ATOM   1600  C   GLU A 100     103.424 100.216 141.327  1.00 51.570          C  
ATOM   1601  O   GLU A 100     102.439 100.926 141.536  1.00 51.780          O  
ATOM   1602  CB  GLU A 100     102.698  97.979 140.491  1.00 72.850          C  
ATOM   1603  CG  GLU A 100     103.364  98.143 139.125  1.00 72.850          C  
ATOM   1604  CD  GLU A 100     102.706  97.338 138.052  1.00 72.850          C  
ATOM   1605  OE1 GLU A 100     101.764  96.644 138.341  1.00 72.850          O  
ATOM   1606  OE2 GLU A 100     103.150  97.417 136.934  1.00 72.850          O  
ATOM   1607  H   GLU A 100     101.914  99.002 143.159  1.00 62.980          H  
ATOM   1608  HA  GLU A 100     104.420  98.374 141.707  1.00 62.230          H  
ATOM   1609 1HB  GLU A 100     102.669  96.914 140.723  1.00 87.420          H  
ATOM   1610 2HB  GLU A 100     101.668  98.323 140.405  1.00 87.420          H  
ATOM   1611 1HG  GLU A 100     103.324  99.189 138.827  1.00 87.420          H  
ATOM   1612 2HG  GLU A 100     104.410  97.853 139.202  1.00 87.420          H  
ATOM   1613  N   LYS A 101     104.561 100.675 140.812  1.00 51.100          N  
ATOM   1614  CA  LYS A 101     104.754 102.055 140.390  1.00 50.780          C  
ATOM   1615  C   LYS A 101     105.968 102.132 139.477  1.00 50.260          C  
ATOM   1616  O   LYS A 101     106.825 101.247 139.516  1.00 50.120          O  
ATOM   1617  CB  LYS A 101     104.928 102.975 141.601  1.00 71.220          C  
ATOM   1618  CG  LYS A 101     106.153 102.673 142.459  1.00 71.220          C  
ATOM   1619  CD  LYS A 101     106.226 103.605 143.667  1.00 71.220          C  
ATOM   1620  CE  LYS A 101     107.454 103.314 144.522  1.00 71.220          C  
ATOM   1621  NZ  LYS A 101     107.536 104.217 145.707  1.00 71.220          N  
ATOM   1622  H   LYS A 101     105.324 100.023 140.682  1.00 61.320          H  
ATOM   1623  HA  LYS A 101     103.882 102.376 139.820  1.00 60.940          H  
ATOM   1624 1HB  LYS A 101     105.008 104.007 141.262  1.00 85.460          H  
ATOM   1625 2HB  LYS A 101     104.046 102.910 142.238  1.00 85.460          H  
ATOM   1626 1HG  LYS A 101     106.103 101.640 142.806  1.00 85.460          H  
ATOM   1627 2HG  LYS A 101     107.058 102.792 141.864  1.00 85.460          H  
ATOM   1628 1HD  LYS A 101     106.270 104.638 143.322  1.00 85.460          H  
ATOM   1629 2HD  LYS A 101     105.331 103.480 144.277  1.00 85.460          H  
ATOM   1630 1HE  LYS A 101     107.410 102.282 144.867  1.00 85.460          H  
ATOM   1631 2HE  LYS A 101     108.350 103.445 143.915  1.00 85.460          H  
ATOM   1632 1HZ  LYS A 101     108.361 103.992 146.246  1.00 85.460          H  
ATOM   1633 2HZ  LYS A 101     107.590 105.178 145.398  1.00 85.460          H  
ATOM   1634 3HZ  LYS A 101     106.716 104.095 146.284  1.00 85.460          H  
ATOM   1635  N   MET A 102     106.063 103.195 138.683  1.00 49.990          N  
ATOM   1636  CA  MET A 102     107.239 103.389 137.842  1.00 49.500          C  
ATOM   1637  C   MET A 102     107.524 104.846 137.507  1.00 49.170          C  
ATOM   1638  O   MET A 102     106.626 105.697 137.526  1.00 49.380          O  
ATOM   1639  CB  MET A 102     107.088 102.602 136.547  1.00 69.500          C  
ATOM   1640  CG  MET A 102     105.923 103.059 135.671  1.00 69.500          C  
ATOM   1641  SD  MET A 102     105.791 102.142 134.124  1.00 69.500          S  
ATOM   1642  CE  MET A 102     107.114 102.876 133.164  1.00 69.500          C  
ATOM   1643  H   MET A 102     105.320 103.878 138.674  1.00 59.990          H  
ATOM   1644  HA  MET A 102     108.105 103.007 138.382  1.00 59.400          H  
ATOM   1645 1HB  MET A 102     108.005 102.689 135.976  1.00 83.400          H  
ATOM   1646 2HB  MET A 102     106.946 101.544 136.778  1.00 83.400          H  
ATOM   1647 1HG  MET A 102     104.993 102.934 136.223  1.00 83.400          H  
ATOM   1648 2HG  MET A 102     106.033 104.115 135.430  1.00 83.400          H  
ATOM   1649 1HE  MET A 102     107.146 102.412 132.177  1.00 83.400          H  
ATOM   1650 2HE  MET A 102     106.931 103.946 133.051  1.00 83.400          H  
ATOM   1651 3HE  MET A 102     108.069 102.722 133.659  1.00 83.400          H  
ATOM   1652  N   ARG A 103     108.781 105.106 137.147  1.00 48.670          N  
ATOM   1653  CA  ARG A 103     109.245 106.406 136.679  1.00 48.290          C  
ATOM   1654  C   ARG A 103     110.216 106.201 135.525  1.00 47.770          C  
ATOM   1655  O   ARG A 103     110.981 105.234 135.523  1.00 47.650          O  
ATOM   1656  CB  ARG A 103     109.963 107.179 137.784  1.00 67.760          C  
ATOM   1657  CG  ARG A 103     109.125 107.580 139.007  1.00 67.760          C  
ATOM   1658  CD  ARG A 103     108.130 108.644 138.691  1.00 67.760          C  
ATOM   1659  NE  ARG A 103     107.422 109.095 139.882  1.00 67.760          N  
ATOM   1660  CZ  ARG A 103     106.320 108.516 140.415  1.00 67.760          C  
ATOM   1661  NH1 ARG A 103     105.774 107.437 139.874  1.00 67.760          N  
ATOM   1662  NH2 ARG A 103     105.778 109.045 141.505  1.00 67.760          N  
ATOM   1663  H   ARG A 103     109.453 104.350 137.178  1.00 58.400          H  
ATOM   1664  HA  ARG A 103     108.395 106.981 136.314  1.00 57.950          H  
ATOM   1665 1HB  ARG A 103     110.799 106.585 138.148  1.00 81.310          H  
ATOM   1666 2HB  ARG A 103     110.380 108.094 137.362  1.00 81.310          H  
ATOM   1667 1HG  ARG A 103     108.598 106.715 139.394  1.00 81.310          H  
ATOM   1668 2HG  ARG A 103     109.789 107.966 139.780  1.00 81.310          H  
ATOM   1669 1HD  ARG A 103     108.648 109.501 138.261  1.00 81.310          H  
ATOM   1670 2HD  ARG A 103     107.398 108.277 137.978  1.00 81.310          H  
ATOM   1671  HE  ARG A 103     107.785 109.918 140.347  1.00 81.310          H  
ATOM   1672 1HH1 ARG A 103     106.170 106.994 139.023  1.00 81.310          H  
ATOM   1673 2HH1 ARG A 103     104.953 107.032 140.291  1.00 81.310          H  
ATOM   1674 1HH2 ARG A 103     106.187 109.870 141.924  1.00 81.310          H  
ATOM   1675 2HH2 ARG A 103     104.955 108.630 141.917  1.00 81.310          H  
ATOM   1676  N   GLN A 104     110.184 107.099 134.543  1.00 47.500          N  
ATOM   1677  CA  GLN A 104     111.121 107.045 133.424  1.00 47.030          C  
ATOM   1678  C   GLN A 104     111.691 108.427 133.131  1.00 46.590          C  
ATOM   1679  O   GLN A 104     111.027 109.440 133.359  1.00 46.700          O  
ATOM   1680  CB  GLN A 104     110.445 106.477 132.171  1.00 66.030          C  
ATOM   1681  CG  GLN A 104     109.982 105.036 132.319  1.00 66.030          C  
ATOM   1682  CD  GLN A 104     109.366 104.473 131.053  1.00 66.030          C  
ATOM   1683  OE1 GLN A 104     108.498 105.098 130.438  1.00 66.030          O  
ATOM   1684  NE2 GLN A 104     109.812 103.288 130.659  1.00 66.030          N  
ATOM   1685  H   GLN A 104     109.518 107.859 134.587  1.00 57.000          H  
ATOM   1686  HA  GLN A 104     111.952 106.395 133.694  1.00 56.440          H  
ATOM   1687 1HB  GLN A 104     109.579 107.086 131.917  1.00 79.240          H  
ATOM   1688 2HB  GLN A 104     111.138 106.526 131.331  1.00 79.240          H  
ATOM   1689 1HG  GLN A 104     110.834 104.419 132.598  1.00 79.240          H  
ATOM   1690 2HG  GLN A 104     109.232 104.998 133.101  1.00 79.240          H  
ATOM   1691 1HE2 GLN A 104     109.445 102.864 129.828  1.00 79.240          H  
ATOM   1692 2HE2 GLN A 104     110.518 102.816 131.190  1.00 79.240          H  
ATOM   1693  N   ALA A 105     112.915 108.458 132.612  1.00 46.120          N  
ATOM   1694  CA  ALA A 105     113.572 109.697 132.217  1.00 45.690          C  
ATOM   1695  C   ALA A 105     114.677 109.397 131.222  1.00 45.300          C  
ATOM   1696  O   ALA A 105     115.182 108.273 131.175  1.00 45.300          O  
ATOM   1697  CB  ALA A 105     114.140 110.412 133.432  1.00 64.140          C  
ATOM   1698  H   ALA A 105     113.409 107.587 132.473  1.00 55.340          H  
ATOM   1699  HA  ALA A 105     112.838 110.338 131.729  1.00 54.830          H  
ATOM   1700 1HB  ALA A 105     114.616 111.339 133.119  1.00 76.970          H  
ATOM   1701 2HB  ALA A 105     113.333 110.637 134.132  1.00 76.970          H  
ATOM   1702 3HB  ALA A 105     114.875 109.773 133.918  1.00 76.970          H  
ATOM   1703  N   THR A 106     115.067 110.404 130.450  1.00 45.000          N  
ATOM   1704  CA  THR A 106     116.179 110.277 129.516  1.00 44.640          C  
ATOM   1705  C   THR A 106     116.758 111.636 129.170  1.00 44.270          C  
ATOM   1706  O   THR A 106     116.061 112.653 129.231  1.00 44.350          O  
ATOM   1707  CB  THR A 106     115.761 109.542 128.234  1.00 62.640          C  
ATOM   1708  OG1 THR A 106     116.912 109.377 127.395  1.00 62.640          O  
ATOM   1709  CG2 THR A 106     114.690 110.327 127.489  1.00 62.640          C  
ATOM   1710  H   THR A 106     114.597 111.295 130.522  1.00 54.000          H  
ATOM   1711  HA  THR A 106     116.966 109.694 129.994  1.00 53.570          H  
ATOM   1712  HB  THR A 106     115.373 108.558 128.497  1.00 75.170          H  
ATOM   1713  HG1 THR A 106     116.733 108.697 126.739  1.00 75.170          H  
ATOM   1714 1HG2 THR A 106     114.409 109.785 126.589  1.00 75.170          H  
ATOM   1715 2HG2 THR A 106     113.817 110.444 128.128  1.00 75.170          H  
ATOM   1716 3HG2 THR A 106     115.067 111.308 127.211  1.00 75.170          H  
ATOM   1717  N   ALA A 107     118.040 111.649 128.827  1.00 43.890          N  
ATOM   1718  CA  ALA A 107     118.740 112.857 128.415  1.00 43.540          C  
ATOM   1719  C   ALA A 107     119.993 112.491 127.641  1.00 43.250          C  
ATOM   1720  O   ALA A 107     120.513 111.382 127.780  1.00 43.260          O  
ATOM   1721  CB  ALA A 107     119.104 113.703 129.623  1.00 61.100          C  
ATOM   1722  H   ALA A 107     118.534 110.765 128.808  1.00 52.670          H  
ATOM   1723  HA  ALA A 107     118.086 113.426 127.756  1.00 52.250          H  
ATOM   1724 1HB  ALA A 107     119.616 114.605 129.293  1.00 73.320          H  
ATOM   1725 2HB  ALA A 107     118.197 113.977 130.164  1.00 73.320          H  
ATOM   1726 3HB  ALA A 107     119.760 113.134 130.279  1.00 73.320          H  
ATOM   1727  N   ALA A 108     120.493 113.429 126.844  1.00 43.010          N  
ATOM   1728  CA  ALA A 108     121.742 113.229 126.127  1.00 42.750          C  
ATOM   1729  C   ALA A 108     122.379 114.562 125.799  1.00 42.440          C  
ATOM   1730  O   ALA A 108     121.692 115.579 125.687  1.00 42.500          O  
ATOM   1731  CB  ALA A 108     121.500 112.443 124.851  1.00 59.950          C  
ATOM   1732  H   ALA A 108     120.009 114.312 126.747  1.00 51.610          H  
ATOM   1733  HA  ALA A 108     122.425 112.675 126.771  1.00 51.300          H  
ATOM   1734 1HB  ALA A 108     122.449 112.292 124.334  1.00 71.940          H  
ATOM   1735 2HB  ALA A 108     121.061 111.475 125.098  1.00 71.940          H  
ATOM   1736 3HB  ALA A 108     120.822 112.997 124.206  1.00 71.940          H  
ATOM   1737  N   LEU A 109     123.691 114.551 125.630  1.00 42.140          N  
ATOM   1738  CA  LEU A 109     124.421 115.740 125.232  1.00 41.850          C  
ATOM   1739  C   LEU A 109     124.919 115.597 123.809  1.00 41.880          C  
ATOM   1740  O   LEU A 109     125.180 114.483 123.349  1.00 41.990          O  
ATOM   1741  CB  LEU A 109     125.599 115.970 126.179  1.00 58.710          C  
ATOM   1742  CG  LEU A 109     125.249 116.082 127.690  1.00 58.710          C  
ATOM   1743  CD1 LEU A 109     126.537 116.224 128.477  1.00 58.710          C  
ATOM   1744  CD2 LEU A 109     124.321 117.277 127.943  1.00 58.710          C  
ATOM   1745  H   LEU A 109     124.197 113.686 125.756  1.00 50.570          H  
ATOM   1746  HA  LEU A 109     123.752 116.598 125.256  1.00 50.220          H  
ATOM   1747 1HB  LEU A 109     126.301 115.147 126.059  1.00 70.450          H  
ATOM   1748 2HB  LEU A 109     126.103 116.890 125.885  1.00 70.450          H  
ATOM   1749  HG  LEU A 109     124.753 115.170 128.016  1.00 70.450          H  
ATOM   1750 1HD1 LEU A 109     126.307 116.284 129.541  1.00 70.450          H  
ATOM   1751 2HD1 LEU A 109     127.174 115.358 128.294  1.00 70.450          H  
ATOM   1752 3HD1 LEU A 109     127.059 117.128 128.169  1.00 70.450          H  
ATOM   1753 1HD2 LEU A 109     124.094 117.334 129.007  1.00 70.450          H  
ATOM   1754 2HD2 LEU A 109     124.811 118.197 127.628  1.00 70.450          H  
ATOM   1755 3HD2 LEU A 109     123.389 117.157 127.394  1.00 70.450          H  
ATOM   1756  N   THR A 110     125.066 116.723 123.125  1.00 41.800          N  
ATOM   1757  CA  THR A 110     125.604 116.760 121.771  1.00 41.840          C  
ATOM   1758  C   THR A 110     126.120 118.145 121.440  1.00 41.530          C  
ATOM   1759  O   THR A 110     125.656 119.139 122.009  1.00 41.440          O  
ATOM   1760  CB  THR A 110     124.562 116.316 120.735  1.00 58.560          C  
ATOM   1761  OG1 THR A 110     125.169 116.306 119.435  1.00 58.560          O  
ATOM   1762  CG2 THR A 110     123.366 117.258 120.739  1.00 58.560          C  
ATOM   1763  H   THR A 110     124.813 117.597 123.564  1.00 50.160          H  
ATOM   1764  HA  THR A 110     126.445 116.069 121.714  1.00 50.210          H  
ATOM   1765  HB  THR A 110     124.227 115.307 120.974  1.00 70.270          H  
ATOM   1766  HG1 THR A 110     124.644 115.758 118.843  1.00 70.270          H  
ATOM   1767 1HG2 THR A 110     122.641 116.921 120.001  1.00 70.270          H  
ATOM   1768 2HG2 THR A 110     122.906 117.255 121.727  1.00 70.270          H  
ATOM   1769 3HG2 THR A 110     123.683 118.268 120.493  1.00 70.270          H  
ATOM   1770  N   ALA A 111     127.090 118.211 120.538  1.00 41.400          N  
ATOM   1771  CA  ALA A 111     127.646 119.477 120.087  1.00 41.150          C  
ATOM   1772  C   ALA A 111     128.338 119.314 118.749  1.00 41.290          C  
ATOM   1773  O   ALA A 111     128.750 118.214 118.380  1.00 41.430          O  
ATOM   1774  CB  ALA A 111     128.633 120.020 121.106  1.00 57.710          C  
ATOM   1775  H   ALA A 111     127.416 117.347 120.123  1.00 49.680          H  
ATOM   1776  HA  ALA A 111     126.826 120.184 119.960  1.00 49.380          H  
ATOM   1777 1HB  ALA A 111     129.027 120.976 120.756  1.00 69.250          H  
ATOM   1778 2HB  ALA A 111     128.130 120.163 122.063  1.00 69.250          H  
ATOM   1779 3HB  ALA A 111     129.452 119.316 121.228  1.00 69.250          H  
ATOM   1780  N   LEU A 112     128.475 120.419 118.032  1.00 41.280          N  
ATOM   1781  CA  LEU A 112     129.217 120.434 116.785  1.00 41.430          C  
ATOM   1782  C   LEU A 112     130.550 121.116 117.019  1.00 40.940          C  
ATOM   1783  O   LEU A 112     130.659 121.978 117.894  1.00 40.570          O  
ATOM   1784  CB  LEU A 112     128.421 121.175 115.709  1.00 57.940          C  
ATOM   1785  CG  LEU A 112     126.993 120.633 115.421  1.00 57.940          C  
ATOM   1786  CD1 LEU A 112     126.330 121.531 114.392  1.00 57.940          C  
ATOM   1787  CD2 LEU A 112     127.056 119.184 114.924  1.00 57.940          C  
ATOM   1788  H   LEU A 112     128.085 121.283 118.381  1.00 49.540          H  
ATOM   1789  HA  LEU A 112     129.422 119.415 116.468  1.00 49.720          H  
ATOM   1790 1HB  LEU A 112     128.328 122.217 116.009  1.00 69.530          H  
ATOM   1791 2HB  LEU A 112     128.987 121.139 114.778  1.00 69.530          H  
ATOM   1792  HG  LEU A 112     126.399 120.669 116.333  1.00 69.530          H  
ATOM   1793 1HD1 LEU A 112     125.320 121.173 114.194  1.00 69.530          H  
ATOM   1794 2HD1 LEU A 112     126.283 122.551 114.774  1.00 69.530          H  
ATOM   1795 3HD1 LEU A 112     126.905 121.517 113.467  1.00 69.530          H  
ATOM   1796 1HD2 LEU A 112     126.045 118.829 114.726  1.00 69.530          H  
ATOM   1797 2HD2 LEU A 112     127.641 119.135 114.006  1.00 69.530          H  
ATOM   1798 3HD2 LEU A 112     127.510 118.544 115.678  1.00 69.530          H  
ATOM   1799  N   SER A 113     131.553 120.760 116.226  1.00 40.980          N  
ATOM   1800  CA  SER A 113     132.863 121.386 116.334  1.00 40.610          C  
ATOM   1801  C   SER A 113     133.614 121.371 115.009  1.00 40.870          C  
ATOM   1802  O   SER A 113     133.273 120.620 114.092  1.00 41.270          O  
ATOM   1803  CB  SER A 113     133.680 120.688 117.403  1.00 57.000          C  
ATOM   1804  OG  SER A 113     133.962 119.365 117.038  1.00 57.000          O  
ATOM   1805  H   SER A 113     131.418 120.033 115.538  1.00 49.180          H  
ATOM   1806  HA  SER A 113     132.723 122.427 116.629  1.00 48.730          H  
ATOM   1807 1HB  SER A 113     134.612 121.228 117.558  1.00 68.400          H  
ATOM   1808 2HB  SER A 113     133.134 120.700 118.345  1.00 68.400          H  
ATOM   1809  HG  SER A 113     134.485 118.999 117.755  1.00 68.400          H  
ATOM   1810  N   ASP A 114     134.626 122.233 114.919  1.00 40.660          N  
ATOM   1811  CA  ASP A 114     135.503 122.354 113.759  1.00 40.890          C  
ATOM   1812  C   ASP A 114     136.325 121.113 113.475  1.00 40.350          C  
ATOM   1813  O   ASP A 114     136.769 120.418 114.393  1.00 39.850          O  
ATOM   1814  CB  ASP A 114     136.476 123.514 113.948  1.00 57.150          C  
ATOM   1815  CG  ASP A 114     135.834 124.888 113.860  1.00 57.150          C  
ATOM   1816  OD1 ASP A 114     134.709 124.997 113.432  1.00 57.150          O  
ATOM   1817  OD2 ASP A 114     136.486 125.826 114.235  1.00 57.150          O  
ATOM   1818  H   ASP A 114     134.804 122.833 115.710  1.00 48.790          H  
ATOM   1819  HA  ASP A 114     134.882 122.552 112.885  1.00 49.070          H  
ATOM   1820 1HB  ASP A 114     136.961 123.420 114.919  1.00 68.580          H  
ATOM   1821 2HB  ASP A 114     137.265 123.443 113.189  1.00 68.580          H  
ATOM   1822  N   VAL A 115     136.585 120.883 112.196  1.00 40.470          N  
ATOM   1823  CA  VAL A 115     137.461 119.803 111.778  1.00 40.020          C  
ATOM   1824  C   VAL A 115     138.890 120.302 111.878  1.00 40.410          C  
ATOM   1825  O   VAL A 115     139.150 121.480 111.634  1.00 41.090          O  
ATOM   1826  CB  VAL A 115     137.162 119.330 110.338  1.00 56.210          C  
ATOM   1827  CG1 VAL A 115     135.723 118.855 110.246  1.00 56.210          C  
ATOM   1828  CG2 VAL A 115     137.447 120.450 109.322  1.00 56.210          C  
ATOM   1829  H   VAL A 115     136.169 121.495 111.512  1.00 48.560          H  
ATOM   1830  HA  VAL A 115     137.334 118.959 112.457  1.00 48.020          H  
ATOM   1831  HB  VAL A 115     137.798 118.480 110.114  1.00 67.450          H  
ATOM   1832 1HG1 VAL A 115     135.522 118.489 109.237  1.00 67.450          H  
ATOM   1833 2HG1 VAL A 115     135.563 118.050 110.963  1.00 67.450          H  
ATOM   1834 3HG1 VAL A 115     135.047 119.677 110.474  1.00 67.450          H  
ATOM   1835 1HG2 VAL A 115     137.238 120.082 108.321  1.00 67.450          H  
ATOM   1836 2HG2 VAL A 115     136.817 121.308 109.527  1.00 67.450          H  
ATOM   1837 3HG2 VAL A 115     138.495 120.754 109.373  1.00 67.450          H  
ATOM   1838  N   ASP A 116     139.814 119.420 112.229  1.00 39.980          N  
ATOM   1839  CA  ASP A 116     141.216 119.799 112.312  1.00 40.270          C  
ATOM   1840  C   ASP A 116     141.675 120.352 110.968  1.00 39.650          C  
ATOM   1841  O   ASP A 116     141.280 119.848 109.913  1.00 39.020          O  
ATOM   1842  CB  ASP A 116     142.111 118.621 112.705  1.00 56.260          C  
ATOM   1843  CG  ASP A 116     143.531 119.077 113.114  1.00 56.260          C  
ATOM   1844  OD1 ASP A 116     144.360 119.333 112.254  1.00 56.260          O  
ATOM   1845  OD2 ASP A 116     143.765 119.173 114.293  1.00 56.260          O  
ATOM   1846  H   ASP A 116     139.539 118.474 112.441  1.00 47.980          H  
ATOM   1847  HA  ASP A 116     141.322 120.584 113.061  1.00 48.320          H  
ATOM   1848 1HB  ASP A 116     141.662 118.079 113.536  1.00 67.510          H  
ATOM   1849 2HB  ASP A 116     142.194 117.929 111.862  1.00 67.510          H  
ATOM   1850  N   ASN A 117     142.523 121.380 111.022  1.00 39.870          N  
ATOM   1851  CA  ASN A 117     143.068 122.038 109.839  1.00 39.380          C  
ATOM   1852  C   ASN A 117     143.905 121.109 108.954  1.00 39.390          C  
ATOM   1853  O   ASN A 117     144.063 121.364 107.756  1.00 39.920          O  
ATOM   1854  CB  ASN A 117     143.905 123.230 110.253  1.00 55.330          C  
ATOM   1855  CG  ASN A 117     143.078 124.383 110.749  1.00 55.330          C  
ATOM   1856  OD1 ASN A 117     141.885 124.505 110.454  1.00 55.330          O  
ATOM   1857  ND2 ASN A 117     143.698 125.241 111.514  1.00 55.330          N  
ATOM   1858  H   ASN A 117     142.796 121.716 111.935  1.00 47.840          H  
ATOM   1859  HA  ASN A 117     142.230 122.388 109.233  1.00 47.260          H  
ATOM   1860 1HB  ASN A 117     144.595 122.925 111.041  1.00 66.390          H  
ATOM   1861 2HB  ASN A 117     144.504 123.563 109.406  1.00 66.390          H  
ATOM   1862 1HD2 ASN A 117     143.204 126.030 111.880  1.00 66.390          H  
ATOM   1863 2HD2 ASN A 117     144.665 125.113 111.735  1.00 66.390          H  
ATOM   1864  N   ASP A 118     144.482 120.054 109.530  1.00 38.850          N  
ATOM   1865  CA  ASP A 118     145.265 119.125 108.744  1.00 38.810          C  
ATOM   1866  C   ASP A 118     144.422 118.075 108.065  1.00 38.040          C  
ATOM   1867  O   ASP A 118     143.915 117.149 108.715  1.00 37.590          O  
ATOM   1868  CB  ASP A 118     146.291 118.362 109.548  1.00 54.350          C  
ATOM   1869  CG  ASP A 118     147.009 117.399 108.600  1.00 54.350          C  
ATOM   1870  OD1 ASP A 118     146.994 117.643 107.398  1.00 54.350          O  
ATOM   1871  OD2 ASP A 118     147.404 116.346 109.032  1.00 54.350          O  
ATOM   1872  H   ASP A 118     144.369 119.867 110.536  1.00 46.620          H  
ATOM   1873  HA  ASP A 118     145.785 119.693 107.973  1.00 46.570          H  
ATOM   1874 1HB  ASP A 118     147.009 119.055 109.984  1.00 65.220          H  
ATOM   1875 2HB  ASP A 118     145.805 117.827 110.365  1.00 65.220          H  
ATOM   1876  N   GLU A 119     144.308 118.191 106.755  1.00 37.940          N  
ATOM   1877  CA  GLU A 119     143.497 117.280 105.986  1.00 37.260          C  
ATOM   1878  C   GLU A 119     143.986 115.834 106.093  1.00 37.140          C  
ATOM   1879  O   GLU A 119     143.169 114.916 106.007  1.00 37.500          O  
ATOM   1880  CB  GLU A 119     143.452 117.705 104.518  1.00 52.440          C  
ATOM   1881  CG  GLU A 119     142.669 118.989 104.272  1.00 52.440          C  
ATOM   1882  CD  GLU A 119     142.624 119.394 102.828  1.00 52.440          C  
ATOM   1883  OE1 GLU A 119     143.446 118.934 102.073  1.00 52.440          O  
ATOM   1884  OE2 GLU A 119     141.741 120.138 102.473  1.00 52.440          O  
ATOM   1885  H   GLU A 119     144.782 118.962 106.302  1.00 45.530          H  
ATOM   1886  HA  GLU A 119     142.481 117.326 106.377  1.00 44.710          H  
ATOM   1887 1HB  GLU A 119     144.469 117.849 104.153  1.00 62.920          H  
ATOM   1888 2HB  GLU A 119     142.997 116.912 103.924  1.00 62.920          H  
ATOM   1889 1HG  GLU A 119     141.663 118.863 104.638  1.00 62.920          H  
ATOM   1890 2HG  GLU A 119     143.129 119.789 104.853  1.00 62.920          H  
ATOM   1891  N   GLU A 120     145.309 115.590 106.212  1.00 36.670          N  
ATOM   1892  CA  GLU A 120     145.739 114.189 106.259  1.00 36.510          C  
ATOM   1893  C   GLU A 120     145.320 113.538 107.570  1.00 35.970          C  
ATOM   1894  O   GLU A 120     144.824 112.412 107.581  1.00 35.490          O  
ATOM   1895  CB  GLU A 120     147.245 114.047 106.037  1.00 51.180          C  
ATOM   1896  CG  GLU A 120     147.695 114.385 104.608  1.00 51.180          C  
ATOM   1897  CD  GLU A 120     149.172 114.182 104.378  1.00 51.180          C  
ATOM   1898  OE1 GLU A 120     149.858 113.832 105.307  1.00 51.180          O  
ATOM   1899  OE2 GLU A 120     149.611 114.376 103.270  1.00 51.180          O  
ATOM   1900  H   GLU A 120     146.001 116.352 106.313  1.00 44.000          H  
ATOM   1901  HA  GLU A 120     145.239 113.656 105.451  1.00 43.810          H  
ATOM   1902 1HB  GLU A 120     147.773 114.716 106.722  1.00 61.410          H  
ATOM   1903 2HB  GLU A 120     147.553 113.029 106.268  1.00 61.410          H  
ATOM   1904 1HG  GLU A 120     147.134 113.766 103.908  1.00 61.410          H  
ATOM   1905 2HG  GLU A 120     147.441 115.425 104.408  1.00 61.410          H  
ATOM   1906  N   THR A 121     145.455 114.261 108.681  1.00 36.100          N  
ATOM   1907  CA  THR A 121     145.004 113.743 109.962  1.00 35.660          C  
ATOM   1908  C   THR A 121     143.495 113.525 109.923  1.00 35.620          C  
ATOM   1909  O   THR A 121     143.002 112.487 110.370  1.00 36.000          O  
ATOM   1910  CB  THR A 121     145.353 114.700 111.129  1.00 50.100          C  
ATOM   1911  OG1 THR A 121     146.778 114.846 111.227  1.00 50.100          O  
ATOM   1912  CG2 THR A 121     144.816 114.149 112.455  1.00 50.100          C  
ATOM   1913  H   THR A 121     145.946 115.159 108.647  1.00 43.320          H  
ATOM   1914  HA  THR A 121     145.486 112.783 110.141  1.00 42.790          H  
ATOM   1915  HB  THR A 121     144.909 115.677 110.939  1.00 60.120          H  
ATOM   1916  HG1 THR A 121     147.096 115.387 110.468  1.00 60.120          H  
ATOM   1917 1HG2 THR A 121     145.076 114.839 113.255  1.00 60.120          H  
ATOM   1918 2HG2 THR A 121     143.733 114.045 112.412  1.00 60.120          H  
ATOM   1919 3HG2 THR A 121     145.264 113.176 112.650  1.00 60.120          H  
ATOM   1920  N   ARG A 122     142.752 114.513 109.395  1.00 35.220          N  
ATOM   1921  CA  ARG A 122     141.299 114.429 109.312  1.00 35.180          C  
ATOM   1922  C   ARG A 122     140.853 113.166 108.562  1.00 34.870          C  
ATOM   1923  O   ARG A 122     140.021 112.407 109.072  1.00 34.490          O  
ATOM   1924  CB  ARG A 122     140.738 115.673 108.633  1.00 49.270          C  
ATOM   1925  CG  ARG A 122     139.209 115.763 108.549  1.00 49.270          C  
ATOM   1926  CD  ARG A 122     138.770 116.902 107.691  1.00 49.270          C  
ATOM   1927  NE  ARG A 122     139.090 116.675 106.276  1.00 49.270          N  
ATOM   1928  CZ  ARG A 122     139.098 117.619 105.306  1.00 49.270          C  
ATOM   1929  NH1 ARG A 122     138.816 118.877 105.585  1.00 49.270          N  
ATOM   1930  NH2 ARG A 122     139.394 117.268 104.063  1.00 49.270          N  
ATOM   1931  H   ARG A 122     143.214 115.369 109.067  1.00 42.260          H  
ATOM   1932  HA  ARG A 122     140.902 114.384 110.325  1.00 42.220          H  
ATOM   1933 1HB  ARG A 122     141.101 116.564 109.151  1.00 59.120          H  
ATOM   1934 2HB  ARG A 122     141.123 115.718 107.620  1.00 59.120          H  
ATOM   1935 1HG  ARG A 122     138.806 114.843 108.122  1.00 59.120          H  
ATOM   1936 2HG  ARG A 122     138.800 115.910 109.548  1.00 59.120          H  
ATOM   1937 1HD  ARG A 122     137.692 117.039 107.786  1.00 59.120          H  
ATOM   1938 2HD  ARG A 122     139.287 117.807 108.023  1.00 59.120          H  
ATOM   1939  HE  ARG A 122     139.318 115.727 105.999  1.00 59.120          H  
ATOM   1940 1HH1 ARG A 122     138.597 119.153 106.530  1.00 59.120          H  
ATOM   1941 2HH1 ARG A 122     138.838 119.576 104.852  1.00 59.120          H  
ATOM   1942 1HH2 ARG A 122     139.616 116.304 103.847  1.00 59.120          H  
ATOM   1943 2HH2 ARG A 122     139.403 117.964 103.324  1.00 59.120          H  
ATOM   1944  N   LYS A 123     141.363 112.969 107.336  1.00 35.070          N  
ATOM   1945  CA  LYS A 123     141.061 111.774 106.556  1.00 34.850          C  
ATOM   1946  C   LYS A 123     142.093 111.513 105.467  1.00 34.920          C  
ATOM   1947  O   LYS A 123     142.241 112.299 104.529  1.00 35.260          O  
ATOM   1948  CB  LYS A 123     139.675 111.873 105.904  1.00 48.880          C  
ATOM   1949  CG  LYS A 123     139.261 110.620 105.098  1.00 48.880          C  
ATOM   1950  CD  LYS A 123     137.835 110.739 104.560  1.00 48.880          C  
ATOM   1951  CE  LYS A 123     137.448 109.516 103.727  1.00 48.880          C  
ATOM   1952  NZ  LYS A 123     136.053 109.617 103.199  1.00 48.880          N  
ATOM   1953  H   LYS A 123     142.027 113.648 106.949  1.00 42.080          H  
ATOM   1954  HA  LYS A 123     141.073 110.919 107.232  1.00 41.820          H  
ATOM   1955 1HB  LYS A 123     138.922 112.041 106.674  1.00 58.650          H  
ATOM   1956 2HB  LYS A 123     139.655 112.730 105.232  1.00 58.650          H  
ATOM   1957 1HG  LYS A 123     139.941 110.484 104.252  1.00 58.650          H  
ATOM   1958 2HG  LYS A 123     139.329 109.741 105.737  1.00 58.650          H  
ATOM   1959 1HD  LYS A 123     137.140 110.837 105.396  1.00 58.650          H  
ATOM   1960 2HD  LYS A 123     137.757 111.630 103.938  1.00 58.650          H  
ATOM   1961 1HE  LYS A 123     138.139 109.426 102.888  1.00 58.650          H  
ATOM   1962 2HE  LYS A 123     137.528 108.623 104.346  1.00 58.650          H  
ATOM   1963 1HZ  LYS A 123     135.840 108.791 102.655  1.00 58.650          H  
ATOM   1964 2HZ  LYS A 123     135.402 109.689 103.969  1.00 58.650          H  
ATOM   1965 3HZ  LYS A 123     135.970 110.436 102.612  1.00 58.650          H  
ATOM   1966  N   ILE A 124     142.745 110.361 105.547  1.00 34.640          N  
ATOM   1967  CA  ILE A 124     143.739 109.971 104.561  1.00 34.710          C  
ATOM   1968  C   ILE A 124     143.493 108.541 104.125  1.00 34.580          C  
ATOM   1969  O   ILE A 124     143.206 107.678 104.955  1.00 34.390          O  
ATOM   1970  CB  ILE A 124     145.177 110.157 105.104  1.00 48.570          C  
ATOM   1971  CG1 ILE A 124     146.221 109.839 103.989  1.00 48.570          C  
ATOM   1972  CG2 ILE A 124     145.397 109.306 106.359  1.00 48.570          C  
ATOM   1973  CD1 ILE A 124     147.634 110.321 104.289  1.00 48.570          C  
ATOM   1974  H   ILE A 124     142.553 109.757 106.334  1.00 41.570          H  
ATOM   1975  HA  ILE A 124     143.630 110.609 103.686  1.00 41.650          H  
ATOM   1976  HB  ILE A 124     145.308 111.198 105.369  1.00 58.280          H  
ATOM   1977 1HG1 ILE A 124     146.260 108.757 103.832  1.00 58.280          H  
ATOM   1978 2HG1 ILE A 124     145.897 110.311 103.063  1.00 58.280          H  
ATOM   1979 1HG2 ILE A 124     146.389 109.476 106.755  1.00 58.280          H  
ATOM   1980 2HG2 ILE A 124     144.667 109.592 107.115  1.00 58.280          H  
ATOM   1981 3HG2 ILE A 124     145.285 108.250 106.128  1.00 58.280          H  
ATOM   1982 1HD1 ILE A 124     148.288 110.065 103.454  1.00 58.280          H  
ATOM   1983 2HD1 ILE A 124     147.630 111.399 104.419  1.00 58.280          H  
ATOM   1984 3HD1 ILE A 124     148.013 109.855 105.189  1.00 58.280          H  
ATOM   1985  N   LEU A 125     143.598 108.288 102.833  1.00 34.720          N  
ATOM   1986  CA  LEU A 125     143.439 106.937 102.332  1.00 34.660          C  
ATOM   1987  C   LEU A 125     144.788 106.430 101.859  1.00 34.480          C  
ATOM   1988  O   LEU A 125     145.586 107.200 101.320  1.00 34.510          O  
ATOM   1989  CB  LEU A 125     142.411 106.926 101.199  1.00 48.550          C  
ATOM   1990  CG  LEU A 125     141.003 107.507 101.559  1.00 48.550          C  
ATOM   1991  CD1 LEU A 125     140.136 107.503 100.319  1.00 48.550          C  
ATOM   1992  CD2 LEU A 125     140.349 106.687 102.681  1.00 48.550          C  
ATOM   1993  H   LEU A 125     143.819 109.038 102.194  1.00 41.660          H  
ATOM   1994  HA  LEU A 125     143.112 106.285 103.137  1.00 41.590          H  
ATOM   1995 1HB  LEU A 125     142.810 107.502 100.365  1.00 58.260          H  
ATOM   1996 2HB  LEU A 125     142.275 105.897 100.867  1.00 58.260          H  
ATOM   1997  HG  LEU A 125     141.111 108.540 101.891  1.00 58.260          H  
ATOM   1998 1HD1 LEU A 125     139.160 107.924 100.557  1.00 58.260          H  
ATOM   1999 2HD1 LEU A 125     140.608 108.104  99.542  1.00 58.260          H  
ATOM   2000 3HD1 LEU A 125     140.011 106.482  99.962  1.00 58.260          H  
ATOM   2001 1HD2 LEU A 125     139.376 107.106 102.911  1.00 58.260          H  
ATOM   2002 2HD2 LEU A 125     140.229 105.653 102.356  1.00 58.260          H  
ATOM   2003 3HD2 LEU A 125     140.962 106.714 103.579  1.00 58.260          H  
ATOM   2004  N   SER A 126     145.031 105.138 102.035  1.00 34.340          N  
ATOM   2005  CA  SER A 126     146.279 104.521 101.606  1.00 34.210          C  
ATOM   2006  C   SER A 126     146.114 103.019 101.454  1.00 34.190          C  
ATOM   2007  O   SER A 126     145.087 102.454 101.843  1.00 34.270          O  
ATOM   2008  CB  SER A 126     147.384 104.806 102.606  1.00 47.950          C  
ATOM   2009  OG  SER A 126     147.151 104.136 103.814  1.00 47.950          O  
ATOM   2010  H   SER A 126     144.342 104.559 102.494  1.00 41.210          H  
ATOM   2011  HA  SER A 126     146.560 104.936 100.637  1.00 41.050          H  
ATOM   2012 1HB  SER A 126     148.341 104.494 102.192  1.00 57.540          H  
ATOM   2013 2HB  SER A 126     147.442 105.880 102.788  1.00 57.540          H  
ATOM   2014  HG  SER A 126     147.879 104.374 104.392  1.00 57.540          H  
ATOM   2015  N   THR A 127     147.124 102.380 100.873  1.00 34.140          N  
ATOM   2016  CA  THR A 127     147.154 100.934 100.709  1.00 34.170          C  
ATOM   2017  C   THR A 127     148.590 100.460 100.560  1.00 34.080          C  
ATOM   2018  O   THR A 127     149.455 101.223 100.121  1.00 34.050          O  
ATOM   2019  CB  THR A 127     146.313 100.479  99.506  1.00 47.830          C  
ATOM   2020  OG1 THR A 127     146.291  99.048  99.468  1.00 47.830          O  
ATOM   2021  CG2 THR A 127     146.904 101.015  98.209  1.00 47.830          C  
ATOM   2022  H   THR A 127     147.921 102.916 100.562  1.00 40.970          H  
ATOM   2023  HA  THR A 127     146.739 100.471 101.605  1.00 41.000          H  
ATOM   2024  HB  THR A 127     145.293 100.847  99.622  1.00 57.390          H  
ATOM   2025  HG1 THR A 127     145.606  98.756  98.859  1.00 57.390          H  
ATOM   2026 1HG2 THR A 127     146.293 100.683  97.373  1.00 57.390          H  
ATOM   2027 2HG2 THR A 127     146.916 102.103  98.240  1.00 57.390          H  
ATOM   2028 3HG2 THR A 127     147.918 100.646  98.076  1.00 57.390          H  
ATOM   2029  N   LEU A 128     148.841  99.212 100.941  1.00 34.110          N  
ATOM   2030  CA  LEU A 128     150.161  98.600 100.829  1.00 34.110          C  
ATOM   2031  C   LEU A 128     150.128  97.188 100.280  1.00 34.100          C  
ATOM   2032  O   LEU A 128     149.380  96.335 100.762  1.00 34.190          O  
ATOM   2033  CB  LEU A 128     150.856  98.560 102.207  1.00 47.750          C  
ATOM   2034  CG  LEU A 128     152.254  97.793 102.297  1.00 47.750          C  
ATOM   2035  CD1 LEU A 128     153.326  98.512 101.480  1.00 47.750          C  
ATOM   2036  CD2 LEU A 128     152.675  97.702 103.752  1.00 47.750          C  
ATOM   2037  H   LEU A 128     148.067  98.659 101.287  1.00 40.930          H  
ATOM   2038  HA  LEU A 128     150.753  99.210 100.150  1.00 40.930          H  
ATOM   2039 1HB  LEU A 128     151.023  99.586 102.531  1.00 57.300          H  
ATOM   2040 2HB  LEU A 128     150.178  98.086 102.915  1.00 57.300          H  
ATOM   2041  HG  LEU A 128     152.147  96.783 101.900  1.00 57.300          H  
ATOM   2042 1HD1 LEU A 128     154.265  97.966 101.560  1.00 57.300          H  
ATOM   2043 2HD1 LEU A 128     153.041  98.560 100.435  1.00 57.300          H  
ATOM   2044 3HD1 LEU A 128     153.460  99.521 101.863  1.00 57.300          H  
ATOM   2045 1HD2 LEU A 128     153.623  97.164 103.823  1.00 57.300          H  
ATOM   2046 2HD2 LEU A 128     152.794  98.705 104.163  1.00 57.300          H  
ATOM   2047 3HD2 LEU A 128     151.911  97.167 104.316  1.00 57.300          H  
ATOM   2048  N   SER A 129     150.998  96.928  99.316  1.00 34.060          N  
ATOM   2049  CA  SER A 129     151.172  95.606  98.758  1.00 34.100          C  
ATOM   2050  C   SER A 129     152.648  95.428  98.471  1.00 34.200          C  
ATOM   2051  O   SER A 129     153.370  96.407  98.266  1.00 34.180          O  
ATOM   2052  CB  SER A 129     150.360  95.458  97.489  1.00 47.720          C  
ATOM   2053  OG  SER A 129     150.823  96.331  96.494  1.00 47.720          O  
ATOM   2054  H   SER A 129     151.557  97.677  98.931  1.00 40.870          H  
ATOM   2055  HA  SER A 129     150.861  94.858  99.488  1.00 40.920          H  
ATOM   2056 1HB  SER A 129     150.424  94.432  97.134  1.00 57.270          H  
ATOM   2057 2HB  SER A 129     149.313  95.667  97.705  1.00 57.270          H  
ATOM   2058  HG  SER A 129     150.249  96.202  95.738  1.00 57.270          H  
ATOM   2059  N   LEU A 130     153.106  94.182  98.471  1.00 34.350          N  
ATOM   2060  CA  LEU A 130     154.507  93.908  98.205  1.00 34.490          C  
ATOM   2061  C   LEU A 130     154.707  93.055  96.965  1.00 34.460          C  
ATOM   2062  O   LEU A 130     153.888  92.180  96.657  1.00 34.460          O  
ATOM   2063  CB  LEU A 130     155.117  93.213  99.426  1.00 48.230          C  
ATOM   2064  CG  LEU A 130     154.984  93.981 100.790  1.00 48.230          C  
ATOM   2065  CD1 LEU A 130     155.519  93.102 101.898  1.00 48.230          C  
ATOM   2066  CD2 LEU A 130     155.741  95.313 100.748  1.00 48.230          C  
ATOM   2067  H   LEU A 130     152.471  93.418  98.653  1.00 41.220          H  
ATOM   2068  HA  LEU A 130     155.020  94.849  98.028  1.00 41.390          H  
ATOM   2069 1HB  LEU A 130     154.640  92.242  99.543  1.00 57.880          H  
ATOM   2070 2HB  LEU A 130     156.178  93.050  99.234  1.00 57.880          H  
ATOM   2071  HG  LEU A 130     153.932  94.177 100.995  1.00 57.880          H  
ATOM   2072 1HD1 LEU A 130     155.412  93.617 102.853  1.00 57.880          H  
ATOM   2073 2HD1 LEU A 130     154.958  92.168 101.928  1.00 57.880          H  
ATOM   2074 3HD1 LEU A 130     156.572  92.887 101.720  1.00 57.880          H  
ATOM   2075 1HD2 LEU A 130     155.631  95.816 101.708  1.00 57.880          H  
ATOM   2076 2HD2 LEU A 130     156.798  95.130 100.556  1.00 57.880          H  
ATOM   2077 3HD2 LEU A 130     155.339  95.955  99.970  1.00 57.880          H  
ATOM   2078  N   ARG A 131     155.828  93.286  96.285  1.00 34.480          N  
ATOM   2079  CA  ARG A 131     156.230  92.517  95.115  1.00 34.500          C  
ATOM   2080  C   ARG A 131     157.722  92.225  95.148  1.00 34.730          C  
ATOM   2081  O   ARG A 131     158.511  93.038  95.632  1.00 34.820          O  
ATOM   2082  CB  ARG A 131     155.907  93.266  93.823  1.00 48.290          C  
ATOM   2083  CG  ARG A 131     154.415  93.518  93.531  1.00 48.290          C  
ATOM   2084  CD  ARG A 131     153.699  92.259  93.179  1.00 48.290          C  
ATOM   2085  NE  ARG A 131     152.315  92.492  92.796  1.00 48.290          N  
ATOM   2086  CZ  ARG A 131     151.257  92.561  93.639  1.00 48.290          C  
ATOM   2087  NH1 ARG A 131     151.397  92.430  94.951  1.00 48.290          N  
ATOM   2088  NH2 ARG A 131     150.047  92.755  93.127  1.00 48.290          N  
ATOM   2089  H   ARG A 131     156.439  94.029  96.603  1.00 41.380          H  
ATOM   2090  HA  ARG A 131     155.704  91.564  95.125  1.00 41.400          H  
ATOM   2091 1HB  ARG A 131     156.399  94.236  93.843  1.00 57.950          H  
ATOM   2092 2HB  ARG A 131     156.320  92.714  92.978  1.00 57.950          H  
ATOM   2093 1HG  ARG A 131     153.932  93.965  94.397  1.00 57.950          H  
ATOM   2094 2HG  ARG A 131     154.326  94.198  92.686  1.00 57.950          H  
ATOM   2095 1HD  ARG A 131     154.206  91.790  92.336  1.00 57.950          H  
ATOM   2096 2HD  ARG A 131     153.705  91.576  94.020  1.00 57.950          H  
ATOM   2097  HE  ARG A 131     152.127  92.597  91.808  1.00 57.950          H  
ATOM   2098 1HH1 ARG A 131     152.326  92.282  95.391  1.00 57.950          H  
ATOM   2099 2HH1 ARG A 131     150.581  92.460  95.540  1.00 57.950          H  
ATOM   2100 1HH2 ARG A 131     149.930  92.850  92.126  1.00 57.950          H  
ATOM   2101 2HH2 ARG A 131     149.241  92.805  93.733  1.00 57.950          H  
ATOM   2102  N   GLN A 132     158.106  91.074  94.608  1.00 34.860          N  
ATOM   2103  CA  GLN A 132     159.510  90.709  94.486  1.00 35.140          C  
ATOM   2104  C   GLN A 132     159.757  89.987  93.173  1.00 35.210          C  
ATOM   2105  O   GLN A 132     159.040  89.035  92.811  1.00 35.130          O  
ATOM   2106  CB  GLN A 132     159.962  89.834  95.654  1.00 49.080          C  
ATOM   2107  CG  GLN A 132     161.443  89.475  95.610  1.00 49.080          C  
ATOM   2108  CD  GLN A 132     161.882  88.680  96.800  1.00 49.080          C  
ATOM   2109  OE1 GLN A 132     161.067  88.241  97.615  1.00 49.080          O  
ATOM   2110  NE2 GLN A 132     163.188  88.481  96.918  1.00 49.080          N  
ATOM   2111  H   GLN A 132     157.402  90.443  94.254  1.00 41.830          H  
ATOM   2112  HA  GLN A 132     160.108  91.620  94.483  1.00 42.170          H  
ATOM   2113 1HB  GLN A 132     159.768  90.355  96.592  1.00 58.900          H  
ATOM   2114 2HB  GLN A 132     159.389  88.909  95.664  1.00 58.900          H  
ATOM   2115 1HG  GLN A 132     161.644  88.875  94.723  1.00 58.900          H  
ATOM   2116 2HG  GLN A 132     162.028  90.394  95.580  1.00 58.900          H  
ATOM   2117 1HE2 GLN A 132     163.546  87.956  97.693  1.00 58.900          H  
ATOM   2118 2HE2 GLN A 132     163.823  88.851  96.235  1.00 58.900          H  
ATOM   2119  N   LEU A 133     160.777  90.462  92.467  1.00 35.400          N  
ATOM   2120  CA  LEU A 133     161.169  89.939  91.177  1.00 35.530          C  
ATOM   2121  C   LEU A 133     162.606  90.320  90.844  1.00 35.960          C  
ATOM   2122  O   LEU A 133     163.010  91.463  91.067  1.00 36.160          O  
ATOM   2123  CB  LEU A 133     160.181  90.458  90.123  1.00 49.690          C  
ATOM   2124  CG  LEU A 133     160.167  91.966  89.759  1.00 49.690          C  
ATOM   2125  CD1 LEU A 133     159.365  92.097  88.504  1.00 49.690          C  
ATOM   2126  CD2 LEU A 133     159.524  92.844  90.878  1.00 49.690          C  
ATOM   2127  H   LEU A 133     161.304  91.239  92.843  1.00 42.480          H  
ATOM   2128  HA  LEU A 133     161.107  88.853  91.210  1.00 42.640          H  
ATOM   2129 1HB  LEU A 133     160.383  89.925  89.213  1.00 59.630          H  
ATOM   2130 2HB  LEU A 133     159.174  90.212  90.447  1.00 59.630          H  
ATOM   2131  HG  LEU A 133     161.171  92.306  89.562  1.00 59.630          H  
ATOM   2132 1HD1 LEU A 133     159.353  93.141  88.201  1.00 59.630          H  
ATOM   2133 2HD1 LEU A 133     159.801  91.498  87.726  1.00 59.630          H  
ATOM   2134 3HD1 LEU A 133     158.346  91.754  88.689  1.00 59.630          H  
ATOM   2135 1HD2 LEU A 133     159.511  93.879  90.547  1.00 59.630          H  
ATOM   2136 2HD2 LEU A 133     158.504  92.510  91.065  1.00 59.630          H  
ATOM   2137 3HD2 LEU A 133     160.087  92.793  91.789  1.00 59.630          H  
ATOM   2138  N   GLU A 134     163.376  89.370  90.308  1.00 36.140          N  
ATOM   2139  CA  GLU A 134     164.759  89.644  89.926  1.00 36.590          C  
ATOM   2140  C   GLU A 134     165.270  88.743  88.797  1.00 36.720          C  
ATOM   2141  O   GLU A 134     165.154  87.520  88.872  1.00 36.540          O  
ATOM   2142  CB  GLU A 134     165.654  89.465  91.159  1.00 51.050          C  
ATOM   2143  CG  GLU A 134     167.131  89.755  90.955  1.00 51.050          C  
ATOM   2144  CD  GLU A 134     167.920  89.624  92.233  1.00 51.050          C  
ATOM   2145  OE1 GLU A 134     167.329  89.381  93.260  1.00 51.050          O  
ATOM   2146  OE2 GLU A 134     169.125  89.756  92.180  1.00 51.050          O  
ATOM   2147  H   GLU A 134     163.000  88.444  90.161  1.00 43.370          H  
ATOM   2148  HA  GLU A 134     164.825  90.678  89.596  1.00 43.910          H  
ATOM   2149 1HB  GLU A 134     165.300  90.120  91.956  1.00 61.260          H  
ATOM   2150 2HB  GLU A 134     165.567  88.441  91.519  1.00 61.260          H  
ATOM   2151 1HG  GLU A 134     167.534  89.053  90.228  1.00 61.260          H  
ATOM   2152 2HG  GLU A 134     167.249  90.761  90.552  1.00 61.260          H  
ATOM   2153  N   THR A 135     165.883  89.354  87.782  1.00 37.080          N  
ATOM   2154  CA  THR A 135     166.526  88.660  86.665  1.00 37.280          C  
ATOM   2155  C   THR A 135     167.961  89.154  86.525  1.00 37.780          C  
ATOM   2156  O   THR A 135     168.225  90.352  86.628  1.00 37.980          O  
ATOM   2157  CB  THR A 135     165.763  88.882  85.346  1.00 52.110          C  
ATOM   2158  OG1 THR A 135     164.436  88.375  85.479  1.00 52.110          O  
ATOM   2159  CG2 THR A 135     166.450  88.168  84.177  1.00 52.110          C  
ATOM   2160  H   THR A 135     165.878  90.372  87.761  1.00 44.500          H  
ATOM   2161  HA  THR A 135     166.553  87.591  86.878  1.00 44.740          H  
ATOM   2162  HB  THR A 135     165.711  89.947  85.144  1.00 62.530          H  
ATOM   2163  HG1 THR A 135     164.042  88.771  86.263  1.00 62.530          H  
ATOM   2164 1HG2 THR A 135     165.884  88.334  83.269  1.00 62.530          H  
ATOM   2165 2HG2 THR A 135     167.457  88.548  84.036  1.00 62.530          H  
ATOM   2166 3HG2 THR A 135     166.490  87.101  84.379  1.00 62.530          H  
ATOM   2167  N   ARG A 136     168.906  88.236  86.334  1.00 38.000          N  
ATOM   2168  CA  ARG A 136     170.300  88.633  86.182  1.00 38.520          C  
ATOM   2169  C   ARG A 136     170.972  87.983  84.985  1.00 38.660          C  
ATOM   2170  O   ARG A 136     170.586  86.901  84.540  1.00 38.410          O  
ATOM   2171  CB  ARG A 136     171.103  88.321  87.445  1.00 53.720          C  
ATOM   2172  CG  ARG A 136     170.618  89.024  88.743  1.00 53.720          C  
ATOM   2173  CD  ARG A 136     170.896  90.496  88.726  1.00 53.720          C  
ATOM   2174  NE  ARG A 136     170.470  91.163  89.953  1.00 53.720          N  
ATOM   2175  CZ  ARG A 136     170.526  92.504  90.154  1.00 53.720          C  
ATOM   2176  NH1 ARG A 136     170.980  93.292  89.198  1.00 53.720          N  
ATOM   2177  NH2 ARG A 136     170.119  93.018  91.303  1.00 53.720          N  
ATOM   2178  H   ARG A 136     168.648  87.260  86.270  1.00 45.600          H  
ATOM   2179  HA  ARG A 136     170.332  89.708  86.013  1.00 46.220          H  
ATOM   2180 1HB  ARG A 136     171.081  87.249  87.626  1.00 64.460          H  
ATOM   2181 2HB  ARG A 136     172.145  88.601  87.286  1.00 64.460          H  
ATOM   2182 1HG  ARG A 136     169.551  88.884  88.871  1.00 64.460          H  
ATOM   2183 2HG  ARG A 136     171.136  88.598  89.602  1.00 64.460          H  
ATOM   2184 1HD  ARG A 136     171.967  90.653  88.605  1.00 64.460          H  
ATOM   2185 2HD  ARG A 136     170.366  90.957  87.902  1.00 64.460          H  
ATOM   2186  HE  ARG A 136     170.089  90.578  90.717  1.00 64.460          H  
ATOM   2187 1HH1 ARG A 136     171.259  92.897  88.321  1.00 64.460          H  
ATOM   2188 2HH1 ARG A 136     171.015  94.319  89.316  1.00 64.460          H  
ATOM   2189 1HH2 ARG A 136     169.768  92.400  92.033  1.00 64.460          H  
ATOM   2190 2HH2 ARG A 136     170.157  94.018  91.454  1.00 64.460          H  
ATOM   2191  N   VAL A 137     171.988  88.674  84.481  1.00 39.100          N  
ATOM   2192  CA  VAL A 137     172.829  88.228  83.382  1.00 39.330          C  
ATOM   2193  C   VAL A 137     174.272  88.133  83.870  1.00 39.870          C  
ATOM   2194  O   VAL A 137     174.825  89.119  84.365  1.00 40.170          O  
ATOM   2195  CB  VAL A 137     172.724  89.245  82.219  1.00 54.970          C  
ATOM   2196  CG1 VAL A 137     173.625  88.843  81.046  1.00 54.970          C  
ATOM   2197  CG2 VAL A 137     171.254  89.356  81.782  1.00 54.970          C  
ATOM   2198  H   VAL A 137     172.209  89.557  84.915  1.00 46.920          H  
ATOM   2199  HA  VAL A 137     172.495  87.245  83.047  1.00 47.200          H  
ATOM   2200  HB  VAL A 137     173.067  90.210  82.562  1.00 65.960          H  
ATOM   2201 1HG1 VAL A 137     173.540  89.587  80.255  1.00 65.960          H  
ATOM   2202 2HG1 VAL A 137     174.668  88.791  81.373  1.00 65.960          H  
ATOM   2203 3HG1 VAL A 137     173.318  87.871  80.664  1.00 65.960          H  
ATOM   2204 1HG2 VAL A 137     171.171  90.074  80.988  1.00 65.960          H  
ATOM   2205 2HG2 VAL A 137     170.907  88.384  81.433  1.00 65.960          H  
ATOM   2206 3HG2 VAL A 137     170.638  89.679  82.619  1.00 65.960          H  
ATOM   2207  N   ALA A 138     174.881  86.954  83.758  1.00 40.060          N  
ATOM   2208  CA  ALA A 138     176.252  86.786  84.230  1.00 40.600          C  
ATOM   2209  C   ALA A 138     176.920  85.545  83.658  1.00 40.820          C  
ATOM   2210  O   ALA A 138     176.250  84.593  83.252  1.00 40.560          O  
ATOM   2211  CB  ALA A 138     176.277  86.701  85.749  1.00 56.620          C  
ATOM   2212  H   ALA A 138     174.388  86.171  83.347  1.00 48.070          H  
ATOM   2213  HA  ALA A 138     176.829  87.653  83.904  1.00 48.720          H  
ATOM   2214 1HB  ALA A 138     177.308  86.604  86.088  1.00 67.950          H  
ATOM   2215 2HB  ALA A 138     175.839  87.601  86.180  1.00 67.950          H  
ATOM   2216 3HB  ALA A 138     175.707  85.832  86.070  1.00 67.950          H  
ATOM   2217  N   GLN A 139     178.249  85.553  83.687  1.00 41.340          N  
ATOM   2218  CA  GLN A 139     179.083  84.410  83.335  1.00 41.630          C  
ATOM   2219  C   GLN A 139     180.403  84.624  84.046  1.00 42.160          C  
ATOM   2220  O   GLN A 139     180.728  85.763  84.390  1.00 42.480          O  
ATOM   2221  CB  GLN A 139     179.328  84.298  81.825  1.00 58.170          C  
ATOM   2222  CG  GLN A 139     180.152  85.439  81.209  1.00 58.170          C  
ATOM   2223  CD  GLN A 139     181.690  85.165  81.272  1.00 58.170          C  
ATOM   2224  OE1 GLN A 139     182.131  84.023  81.100  1.00 58.170          O  
ATOM   2225  NE2 GLN A 139     182.482  86.202  81.520  1.00 58.170          N  
ATOM   2226  H   GLN A 139     178.717  86.394  84.000  1.00 49.610          H  
ATOM   2227  HA  GLN A 139     178.628  83.491  83.706  1.00 49.960          H  
ATOM   2228 1HB  GLN A 139     179.835  83.360  81.610  1.00 69.800          H  
ATOM   2229 2HB  GLN A 139     178.368  84.273  81.309  1.00 69.800          H  
ATOM   2230 1HG  GLN A 139     179.863  85.557  80.165  1.00 69.800          H  
ATOM   2231 2HG  GLN A 139     179.943  86.365  81.749  1.00 69.800          H  
ATOM   2232 1HE2 GLN A 139     183.474  86.083  81.569  1.00 69.800          H  
ATOM   2233 2HE2 GLN A 139     182.076  87.110  81.664  1.00 69.800          H  
ATOM   2234  N   ALA A 140     181.169  83.566  84.260  1.00 42.290          N  
ATOM   2235  CA  ALA A 140     182.486  83.736  84.848  1.00 42.840          C  
ATOM   2236  C   ALA A 140     183.396  82.580  84.502  1.00 43.080          C  
ATOM   2237  O   ALA A 140     182.938  81.470  84.229  1.00 42.780          O  
ATOM   2238  CB  ALA A 140     182.382  83.863  86.357  1.00 59.760          C  
ATOM   2239  H   ALA A 140     180.857  82.645  83.982  1.00 50.750          H  
ATOM   2240  HA  ALA A 140     182.928  84.644  84.437  1.00 51.410          H  
ATOM   2241 1HB  ALA A 140     183.378  84.009  86.777  1.00 71.710          H  
ATOM   2242 2HB  ALA A 140     181.752  84.716  86.609  1.00 71.710          H  
ATOM   2243 3HB  ALA A 140     181.947  82.955  86.768  1.00 71.710          H  
ATOM   2244  N   LEU A 141     184.693  82.843  84.550  1.00 43.650          N  
ATOM   2245  CA  LEU A 141     185.699  81.817  84.351  1.00 43.950          C  
ATOM   2246  C   LEU A 141     186.353  81.522  85.688  1.00 44.540          C  
ATOM   2247  O   LEU A 141     186.409  82.401  86.549  1.00 44.820          O  
ATOM   2248  CB  LEU A 141     186.740  82.301  83.342  1.00 61.410          C  
ATOM   2249  CG  LEU A 141     186.183  82.761  81.962  1.00 61.410          C  
ATOM   2250  CD1 LEU A 141     187.335  83.273  81.118  1.00 61.410          C  
ATOM   2251  CD2 LEU A 141     185.450  81.617  81.260  1.00 61.410          C  
ATOM   2252  H   LEU A 141     184.992  83.785  84.758  1.00 52.380          H  
ATOM   2253  HA  LEU A 141     185.226  80.902  84.001  1.00 52.740          H  
ATOM   2254 1HB  LEU A 141     187.283  83.136  83.781  1.00 73.690          H  
ATOM   2255 2HB  LEU A 141     187.449  81.492  83.164  1.00 73.690          H  
ATOM   2256  HG  LEU A 141     185.484  83.585  82.111  1.00 73.690          H  
ATOM   2257 1HD1 LEU A 141     186.953  83.620  80.158  1.00 73.690          H  
ATOM   2258 2HD1 LEU A 141     187.827  84.099  81.632  1.00 73.690          H  
ATOM   2259 3HD1 LEU A 141     188.054  82.471  80.953  1.00 73.690          H  
ATOM   2260 1HD2 LEU A 141     185.071  81.971  80.301  1.00 73.690          H  
ATOM   2261 2HD2 LEU A 141     186.135  80.787  81.094  1.00 73.690          H  
ATOM   2262 3HD2 LEU A 141     184.610  81.279  81.864  1.00 73.690          H  
ATOM   2263  N   ASP A 142     186.848  80.299  85.863  1.00 44.750          N  
ATOM   2264  CA  ASP A 142     187.542  79.917  87.092  1.00 45.350          C  
ATOM   2265  C   ASP A 142     188.538  78.786  86.839  1.00 45.550          C  
ATOM   2266  O   ASP A 142     188.162  77.734  86.316  1.00 45.200          O  
ATOM   2267  CB  ASP A 142     186.551  79.494  88.182  1.00 63.250          C  
ATOM   2268  CG  ASP A 142     187.235  79.268  89.534  1.00 63.250          C  
ATOM   2269  OD1 ASP A 142     188.225  79.921  89.785  1.00 63.250          O  
ATOM   2270  OD2 ASP A 142     186.762  78.460  90.303  1.00 63.250          O  
ATOM   2271  H   ASP A 142     186.752  79.616  85.126  1.00 53.700          H  
ATOM   2272  HA  ASP A 142     188.100  80.781  87.455  1.00 54.420          H  
ATOM   2273 1HB  ASP A 142     185.789  80.266  88.299  1.00 75.900          H  
ATOM   2274 2HB  ASP A 142     186.050  78.574  87.884  1.00 75.900          H  
ATOM   2275  N   ASP A 143     189.807  79.041  87.146  1.00 46.130          N  
ATOM   2276  CA  ASP A 143     190.899  78.083  86.970  1.00 46.390          C  
ATOM   2277  C   ASP A 143     192.091  78.450  87.850  1.00 47.010          C  
ATOM   2278  O   ASP A 143     192.101  79.504  88.490  1.00 47.290          O  
ATOM   2279  CB  ASP A 143     191.357  78.075  85.489  1.00 64.840          C  
ATOM   2280  CG  ASP A 143     192.147  76.809  85.031  1.00 64.840          C  
ATOM   2281  OD1 ASP A 143     192.406  75.966  85.855  1.00 64.840          O  
ATOM   2282  OD2 ASP A 143     192.533  76.743  83.882  1.00 64.840          O  
ATOM   2283  H   ASP A 143     190.012  79.934  87.579  1.00 55.360          H  
ATOM   2284  HA  ASP A 143     190.547  77.091  87.255  1.00 55.670          H  
ATOM   2285 1HB  ASP A 143     190.479  78.171  84.848  1.00 77.810          H  
ATOM   2286 2HB  ASP A 143     191.983  78.948  85.307  1.00 77.810          H  
ATOM   2287  N   LEU A 144     193.110  77.604  87.821  1.00 47.260          N  
ATOM   2288  CA  LEU A 144     194.384  77.838  88.489  1.00 47.880          C  
ATOM   2289  C   LEU A 144     195.471  76.931  87.952  1.00 48.230          C  
ATOM   2290  O   LEU A 144     195.374  75.705  88.043  1.00 48.070          O  
ATOM   2291  CB  LEU A 144     194.254  77.629  90.005  1.00 66.780          C  
ATOM   2292  CG  LEU A 144     195.570  77.762  90.852  1.00 66.780          C  
ATOM   2293  CD1 LEU A 144     196.131  79.190  90.774  1.00 66.780          C  
ATOM   2294  CD2 LEU A 144     195.249  77.390  92.298  1.00 66.780          C  
ATOM   2295  H   LEU A 144     192.983  76.750  87.271  1.00 56.710          H  
ATOM   2296  HA  LEU A 144     194.674  78.868  88.295  1.00 57.460          H  
ATOM   2297 1HB  LEU A 144     193.539  78.353  90.391  1.00 80.140          H  
ATOM   2298 2HB  LEU A 144     193.853  76.630  90.176  1.00 80.140          H  
ATOM   2299  HG  LEU A 144     196.329  77.079  90.466  1.00 80.140          H  
ATOM   2300 1HD1 LEU A 144     197.037  79.254  91.376  1.00 80.140          H  
ATOM   2301 2HD1 LEU A 144     196.375  79.449  89.749  1.00 80.140          H  
ATOM   2302 3HD1 LEU A 144     195.392  79.891  91.157  1.00 80.140          H  
ATOM   2303 1HD2 LEU A 144     196.152  77.462  92.905  1.00 80.140          H  
ATOM   2304 2HD2 LEU A 144     194.492  78.071  92.690  1.00 80.140          H  
ATOM   2305 3HD2 LEU A 144     194.869  76.368  92.332  1.00 80.140          H  
ATOM   2306  N   GLN A 145     196.526  77.530  87.421  1.00 48.740          N  
ATOM   2307  CA  GLN A 145     197.633  76.766  86.877  1.00 49.130          C  
ATOM   2308  C   GLN A 145     198.939  77.442  87.253  1.00 49.680          C  
ATOM   2309  O   GLN A 145     198.993  78.670  87.342  1.00 49.920          O  
ATOM   2310  CB  GLN A 145     197.505  76.615  85.352  1.00 68.630          C  
ATOM   2311  CG  GLN A 145     196.245  75.834  84.896  1.00 68.630          C  
ATOM   2312  CD  GLN A 145     196.193  75.590  83.399  1.00 68.630          C  
ATOM   2313  OE1 GLN A 145     197.228  75.289  82.788  1.00 68.630          O  
ATOM   2314  NE2 GLN A 145     195.008  75.710  82.799  1.00 68.630          N  
ATOM   2315  H   GLN A 145     196.556  78.541  87.392  1.00 58.490          H  
ATOM   2316  HA  GLN A 145     197.631  75.772  87.323  1.00 58.960          H  
ATOM   2317 1HB  GLN A 145     197.473  77.600  84.890  1.00 82.350          H  
ATOM   2318 2HB  GLN A 145     198.383  76.099  84.964  1.00 82.350          H  
ATOM   2319 1HG  GLN A 145     196.215  74.873  85.407  1.00 82.350          H  
ATOM   2320 2HG  GLN A 145     195.355  76.411  85.154  1.00 82.350          H  
ATOM   2321 1HE2 GLN A 145     194.923  75.558  81.819  1.00 82.350          H  
ATOM   2322 2HE2 GLN A 145     194.157  75.970  83.334  1.00 82.350          H  
ATOM   2323  N   ASN A 146     199.986  76.644  87.439  1.00 49.900          N  
ATOM   2324  CA  ASN A 146     201.311  77.153  87.767  1.00 50.440          C  
ATOM   2325  C   ASN A 146     202.386  76.372  87.032  1.00 50.560          C  
ATOM   2326  O   ASN A 146     202.209  75.188  86.737  1.00 50.450          O  
ATOM   2327  CB  ASN A 146     201.563  77.068  89.264  1.00 70.400          C  
ATOM   2328  CG  ASN A 146     200.706  77.995  90.090  1.00 70.400          C  
ATOM   2329  OD1 ASN A 146     200.956  79.204  90.131  1.00 70.400          O  
ATOM   2330  ND2 ASN A 146     199.719  77.461  90.761  1.00 70.400          N  
ATOM   2331  H   ASN A 146     199.861  75.645  87.344  1.00 59.880          H  
ATOM   2332  HA  ASN A 146     201.381  78.193  87.445  1.00 60.530          H  
ATOM   2333 1HB  ASN A 146     201.390  76.045  89.597  1.00 84.480          H  
ATOM   2334 2HB  ASN A 146     202.610  77.296  89.461  1.00 84.480          H  
ATOM   2335 1HD2 ASN A 146     199.145  78.047  91.333  1.00 84.480          H  
ATOM   2336 2HD2 ASN A 146     199.548  76.478  90.710  1.00 84.480          H  
ATOM   2337  N   ALA A 147     203.507  77.031  86.761  1.00 50.770          N  
ATOM   2338  CA  ALA A 147     204.658  76.397  86.136  1.00 50.870          C  
ATOM   2339  C   ALA A 147     205.907  77.211  86.418  1.00 51.130          C  
ATOM   2340  O   ALA A 147     205.823  78.413  86.675  1.00 51.280          O  
ATOM   2341  CB  ALA A 147     204.450  76.265  84.637  1.00 71.180          C  
ATOM   2342  H   ALA A 147     203.572  78.008  87.015  1.00 60.920          H  
ATOM   2343  HA  ALA A 147     204.788  75.407  86.573  1.00 61.040          H  
ATOM   2344 1HB  ALA A 147     205.318  75.780  84.192  1.00 85.410          H  
ATOM   2345 2HB  ALA A 147     203.560  75.664  84.444  1.00 85.410          H  
ATOM   2346 3HB  ALA A 147     204.324  77.252  84.199  1.00 85.410          H  
ATOM   2347  N   GLN A 148     207.064  76.564  86.346  1.00 51.220          N  
ATOM   2348  CA  GLN A 148     208.334  77.257  86.492  1.00 51.490          C  
ATOM   2349  C   GLN A 148     209.428  76.571  85.696  1.00 51.570          C  
ATOM   2350  O   GLN A 148     209.565  75.349  85.750  1.00 51.470          O  
ATOM   2351  CB  GLN A 148     208.742  77.332  87.963  1.00 71.980          C  
ATOM   2352  CG  GLN A 148     210.034  78.094  88.203  1.00 71.980          C  
ATOM   2353  CD  GLN A 148     210.368  78.228  89.651  1.00 71.980          C  
ATOM   2354  OE1 GLN A 148     209.753  77.603  90.519  1.00 71.980          O  
ATOM   2355  NE2 GLN A 148     211.361  79.055  89.937  1.00 71.980          N  
ATOM   2356  H   GLN A 148     207.068  75.570  86.160  1.00 61.460          H  
ATOM   2357  HA  GLN A 148     208.223  78.270  86.106  1.00 61.790          H  
ATOM   2358 1HB  GLN A 148     207.952  77.820  88.534  1.00 86.370          H  
ATOM   2359 2HB  GLN A 148     208.864  76.325  88.360  1.00 86.370          H  
ATOM   2360 1HG  GLN A 148     210.859  77.564  87.728  1.00 86.370          H  
ATOM   2361 2HG  GLN A 148     209.939  79.094  87.781  1.00 86.370          H  
ATOM   2362 1HE2 GLN A 148     211.640  79.194  90.889  1.00 86.370          H  
ATOM   2363 2HE2 GLN A 148     211.838  79.544  89.202  1.00 86.370          H  
ATOM   2364  N   ASN A 149     210.215  77.368  84.981  1.00 51.770          N  
ATOM   2365  CA  ASN A 149     211.338  76.871  84.202  1.00 51.900          C  
ATOM   2366  C   ASN A 149     212.323  78.014  83.959  1.00 52.010          C  
ATOM   2367  O   ASN A 149     212.074  79.149  84.369  1.00 52.180          O  
ATOM   2368  CB  ASN A 149     210.827  76.269  82.896  1.00 72.610          C  
ATOM   2369  CG  ASN A 149     211.692  75.157  82.342  1.00 72.610          C  
ATOM   2370  OD1 ASN A 149     212.919  75.182  82.502  1.00 72.610          O  
ATOM   2371  ND2 ASN A 149     211.077  74.201  81.692  1.00 72.610          N  
ATOM   2372  H   ASN A 149     210.032  78.363  84.980  1.00 62.120          H  
ATOM   2373  HA  ASN A 149     211.857  76.101  84.776  1.00 62.280          H  
ATOM   2374 1HB  ASN A 149     209.824  75.874  83.051  1.00 87.130          H  
ATOM   2375 2HB  ASN A 149     210.750  77.056  82.152  1.00 87.130          H  
ATOM   2376 1HD2 ASN A 149     211.600  73.442  81.303  1.00 87.130          H  
ATOM   2377 2HD2 ASN A 149     210.081  74.226  81.588  1.00 87.130          H  
ATOM   2378  N   ASP A 150     213.416  77.722  83.262  1.00 51.940          N  
ATOM   2379  CA  ASP A 150     214.425  78.720  82.905  1.00 52.080          C  
ATOM   2380  C   ASP A 150     215.081  78.321  81.584  1.00 51.980          C  
ATOM   2381  O   ASP A 150     215.883  77.384  81.531  1.00 51.860          O  
ATOM   2382  CB  ASP A 150     215.480  78.857  84.015  1.00 72.860          C  
ATOM   2383  CG  ASP A 150     216.502  79.989  83.761  1.00 72.860          C  
ATOM   2384  OD1 ASP A 150     216.463  80.564  82.698  1.00 72.860          O  
ATOM   2385  OD2 ASP A 150     217.300  80.266  84.637  1.00 72.860          O  
ATOM   2386  H   ASP A 150     213.550  76.761  82.968  1.00 62.330          H  
ATOM   2387  HA  ASP A 150     213.937  79.684  82.765  1.00 62.500          H  
ATOM   2388 1HB  ASP A 150     214.979  79.049  84.964  1.00 87.430          H  
ATOM   2389 2HB  ASP A 150     216.022  77.917  84.115  1.00 87.430          H  
ATOM   2390  N   LEU A 151     214.661  78.971  80.505  1.00 52.060          N  
ATOM   2391  CA  LEU A 151     215.124  78.634  79.171  1.00 52.020          C  
ATOM   2392  C   LEU A 151     214.957  79.800  78.209  1.00 51.720          C  
ATOM   2393  O   LEU A 151     213.980  80.548  78.285  1.00 51.670          O  
ATOM   2394  CB  LEU A 151     214.390  77.389  78.636  1.00 72.840          C  
ATOM   2395  CG  LEU A 151     212.871  77.519  78.254  1.00 72.840          C  
ATOM   2396  CD1 LEU A 151     212.511  76.362  77.342  1.00 72.840          C  
ATOM   2397  CD2 LEU A 151     211.991  77.469  79.512  1.00 72.840          C  
ATOM   2398  H   LEU A 151     214.014  79.736  80.624  1.00 62.470          H  
ATOM   2399  HA  LEU A 151     216.186  78.400  79.230  1.00 62.420          H  
ATOM   2400 1HB  LEU A 151     214.917  77.052  77.746  1.00 87.410          H  
ATOM   2401 2HB  LEU A 151     214.470  76.600  79.387  1.00 87.410          H  
ATOM   2402  HG  LEU A 151     212.694  78.446  77.717  1.00 87.410          H  
ATOM   2403 1HD1 LEU A 151     211.460  76.434  77.058  1.00 87.410          H  
ATOM   2404 2HD1 LEU A 151     213.130  76.400  76.446  1.00 87.410          H  
ATOM   2405 3HD1 LEU A 151     212.682  75.422  77.864  1.00 87.410          H  
ATOM   2406 1HD2 LEU A 151     210.943  77.531  79.219  1.00 87.410          H  
ATOM   2407 2HD2 LEU A 151     212.173  76.537  80.016  1.00 87.410          H  
ATOM   2408 3HD2 LEU A 151     212.211  78.288  80.176  1.00 87.410          H  
ATOM   2409  N   ALA A 152     215.901  79.939  77.286  1.00 51.530          N  
ATOM   2410  CA  ALA A 152     215.821  80.959  76.253  1.00 51.270          C  
ATOM   2411  C   ALA A 152     216.607  80.525  75.037  1.00 51.170          C  
ATOM   2412  O   ALA A 152     217.554  79.743  75.144  1.00 51.260          O  
ATOM   2413  CB  ALA A 152     216.355  82.292  76.758  1.00 71.880          C  
ATOM   2414  H   ALA A 152     216.690  79.305  77.286  1.00 61.840          H  
ATOM   2415  HA  ALA A 152     214.776  81.074  75.961  1.00 61.520          H  
ATOM   2416 1HB  ALA A 152     216.273  83.041  75.967  1.00 86.260          H  
ATOM   2417 2HB  ALA A 152     215.772  82.612  77.624  1.00 86.260          H  
ATOM   2418 3HB  ALA A 152     217.398  82.181  77.042  1.00 86.260          H  
ATOM   2419  N   SER A 153     216.233  81.063  73.892  1.00 51.010          N  
ATOM   2420  CA  SER A 153     216.938  80.829  72.649  1.00 50.910          C  
ATOM   2421  C   SER A 153     216.736  82.032  71.766  1.00 50.730          C  
ATOM   2422  O   SER A 153     215.790  82.802  71.960  1.00 50.860          O  
ATOM   2423  CB  SER A 153     216.427  79.578  71.966  1.00 71.310          C  
ATOM   2424  OG  SER A 153     215.096  79.735  71.555  1.00 71.310          O  
ATOM   2425  H   SER A 153     215.428  81.674  73.868  1.00 61.210          H  
ATOM   2426  HA  SER A 153     218.004  80.722  72.855  1.00 61.090          H  
ATOM   2427 1HB  SER A 153     217.052  79.355  71.102  1.00 85.580          H  
ATOM   2428 2HB  SER A 153     216.503  78.734  72.651  1.00 85.580          H  
ATOM   2429  HG  SER A 153     214.843  78.901  71.154  1.00 85.580          H  
ATOM   2430  N   TYR A 154     217.630  82.205  70.802  1.00 50.440          N  
ATOM   2431  CA  TYR A 154     217.554  83.341  69.906  1.00 50.270          C  
ATOM   2432  C   TYR A 154     217.709  82.879  68.467  1.00 49.900          C  
ATOM   2433  O   TYR A 154     218.366  81.869  68.206  1.00 49.770          O  
ATOM   2434  CB  TYR A 154     218.643  84.340  70.308  1.00 70.450          C  
ATOM   2435  CG  TYR A 154     218.509  84.760  71.784  1.00 70.450          C  
ATOM   2436  CD1 TYR A 154     219.176  84.029  72.778  1.00 70.450          C  
ATOM   2437  CD2 TYR A 154     217.709  85.826  72.148  1.00 70.450          C  
ATOM   2438  CE1 TYR A 154     219.033  84.366  74.106  1.00 70.450          C  
ATOM   2439  CE2 TYR A 154     217.571  86.163  73.483  1.00 70.450          C  
ATOM   2440  CZ  TYR A 154     218.227  85.437  74.456  1.00 70.450          C  
ATOM   2441  OH  TYR A 154     218.079  85.778  75.784  1.00 70.450          O  
ATOM   2442  H   TYR A 154     218.376  81.534  70.690  1.00 60.530          H  
ATOM   2443  HA  TYR A 154     216.575  83.810  70.005  1.00 60.320          H  
ATOM   2444 1HB  TYR A 154     219.628  83.898  70.159  1.00 84.540          H  
ATOM   2445 2HB  TYR A 154     218.577  85.232  69.685  1.00 84.540          H  
ATOM   2446  HD1 TYR A 154     219.804  83.183  72.501  1.00 84.540          H  
ATOM   2447  HD2 TYR A 154     217.181  86.397  71.386  1.00 84.540          H  
ATOM   2448  HE1 TYR A 154     219.548  83.790  74.873  1.00 84.540          H  
ATOM   2449  HE2 TYR A 154     216.937  87.001  73.767  1.00 84.540          H  
ATOM   2450  HH  TYR A 154     218.608  85.190  76.328  1.00 84.540          H  
ATOM   2451  N   ASN A 155     217.116  83.624  67.539  1.00 49.750          N  
ATOM   2452  CA  ASN A 155     217.208  83.312  66.119  1.00 49.420          C  
ATOM   2453  C   ASN A 155     216.966  84.580  65.304  1.00 49.150          C  
ATOM   2454  O   ASN A 155     216.716  85.645  65.874  1.00 49.420          O  
ATOM   2455  CB  ASN A 155     216.192  82.221  65.779  1.00 69.320          C  
ATOM   2456  CG  ASN A 155     216.605  81.324  64.642  1.00 69.320          C  
ATOM   2457  OD1 ASN A 155     217.286  81.774  63.715  1.00 69.320          O  
ATOM   2458  ND2 ASN A 155     216.203  80.077  64.697  1.00 69.320          N  
ATOM   2459  H   ASN A 155     216.591  84.438  67.824  1.00 59.700          H  
ATOM   2460  HA  ASN A 155     218.214  82.957  65.895  1.00 59.300          H  
ATOM   2461 1HB  ASN A 155     216.017  81.602  66.658  1.00 83.180          H  
ATOM   2462 2HB  ASN A 155     215.243  82.689  65.518  1.00 83.180          H  
ATOM   2463 1HD2 ASN A 155     216.449  79.439  63.967  1.00 83.180          H  
ATOM   2464 2HD2 ASN A 155     215.653  79.761  65.471  1.00 83.180          H  
ATOM   2465  N   SER A 156     217.014  84.459  63.981  1.00 48.640          N  
ATOM   2466  CA  SER A 156     216.768  85.582  63.079  1.00 48.390          C  
ATOM   2467  C   SER A 156     216.229  85.107  61.736  1.00 47.940          C  
ATOM   2468  O   SER A 156     216.773  84.185  61.122  1.00 47.850          O  
ATOM   2469  CB  SER A 156     218.032  86.381  62.862  1.00 67.850          C  
ATOM   2470  OG  SER A 156     217.802  87.435  61.966  1.00 67.850          O  
ATOM   2471  H   SER A 156     217.240  83.549  63.593  1.00 58.370          H  
ATOM   2472  HA  SER A 156     216.019  86.232  63.533  1.00 58.070          H  
ATOM   2473 1HB  SER A 156     218.380  86.778  63.816  1.00 81.420          H  
ATOM   2474 2HB  SER A 156     218.811  85.730  62.471  1.00 81.420          H  
ATOM   2475  HG  SER A 156     218.637  87.906  61.894  1.00 81.420          H  
ATOM   2476  N   GLN A 157     215.150  85.742  61.287  1.00 47.700          N  
ATOM   2477  CA  GLN A 157     214.506  85.418  60.021  1.00 47.290          C  
ATOM   2478  C   GLN A 157     213.720  86.599  59.476  1.00 47.120          C  
ATOM   2479  O   GLN A 157     213.233  87.435  60.239  1.00 47.320          O  
ATOM   2480  CB  GLN A 157     213.580  84.195  60.214  1.00 66.370          C  
ATOM   2481  CG  GLN A 157     212.717  83.765  58.994  1.00 66.370          C  
ATOM   2482  CD  GLN A 157     213.523  83.342  57.779  1.00 66.370          C  
ATOM   2483  OE1 GLN A 157     214.218  84.175  57.173  1.00 66.370          O  
ATOM   2484  NE2 GLN A 157     213.431  82.072  57.412  1.00 66.370          N  
ATOM   2485  H   GLN A 157     214.772  86.494  61.848  1.00 57.240          H  
ATOM   2486  HA  GLN A 157     215.282  85.169  59.298  1.00 56.750          H  
ATOM   2487 1HB  GLN A 157     214.187  83.334  60.503  1.00 79.640          H  
ATOM   2488 2HB  GLN A 157     212.897  84.396  61.038  1.00 79.640          H  
ATOM   2489 1HG  GLN A 157     212.136  82.899  59.305  1.00 79.640          H  
ATOM   2490 2HG  GLN A 157     212.030  84.564  58.715  1.00 79.640          H  
ATOM   2491 1HE2 GLN A 157     213.939  81.745  56.613  1.00 79.640          H  
ATOM   2492 2HE2 GLN A 157     212.853  81.437  57.928  1.00 79.640          H  
ATOM   2493  N   LEU A 158     213.591  86.645  58.156  1.00 46.790          N  
ATOM   2494  CA  LEU A 158     212.751  87.618  57.483  1.00 46.640          C  
ATOM   2495  C   LEU A 158     212.255  87.067  56.154  1.00 46.170          C  
ATOM   2496  O   LEU A 158     213.044  86.783  55.249  1.00 45.950          O  
ATOM   2497  CB  LEU A 158     213.502  88.942  57.250  1.00 65.360          C  
ATOM   2498  CG  LEU A 158     212.698  90.077  56.496  1.00 65.360          C  
ATOM   2499  CD1 LEU A 158     211.476  90.537  57.339  1.00 65.360          C  
ATOM   2500  CD2 LEU A 158     213.622  91.251  56.228  1.00 65.360          C  
ATOM   2501  H   LEU A 158     214.046  85.916  57.608  1.00 56.150          H  
ATOM   2502  HA  LEU A 158     211.903  87.821  58.120  1.00 55.970          H  
ATOM   2503 1HB  LEU A 158     213.807  89.337  58.219  1.00 78.430          H  
ATOM   2504 2HB  LEU A 158     214.397  88.728  56.668  1.00 78.430          H  
ATOM   2505  HG  LEU A 158     212.324  89.690  55.544  1.00 78.430          H  
ATOM   2506 1HD1 LEU A 158     210.938  91.318  56.803  1.00 78.430          H  
ATOM   2507 2HD1 LEU A 158     210.809  89.714  57.515  1.00 78.430          H  
ATOM   2508 3HD1 LEU A 158     211.816  90.935  58.296  1.00 78.430          H  
ATOM   2509 1HD2 LEU A 158     213.069  92.031  55.697  1.00 78.430          H  
ATOM   2510 2HD2 LEU A 158     213.991  91.647  57.175  1.00 78.430          H  
ATOM   2511 3HD2 LEU A 158     214.463  90.920  55.618  1.00 78.430          H  
ATOM   2512  N   VAL A 159     210.940  86.992  56.016  1.00 46.040          N  
ATOM   2513  CA  VAL A 159     210.322  86.500  54.786  1.00 45.600          C  
ATOM   2514  C   VAL A 159     209.361  87.540  54.214  1.00 45.450          C  
ATOM   2515  O   VAL A 159     209.069  88.554  54.860  1.00 45.750          O  
ATOM   2516  CB  VAL A 159     209.588  85.152  55.011  1.00 64.020          C  
ATOM   2517  CG1 VAL A 159     210.587  84.115  55.506  1.00 64.020          C  
ATOM   2518  CG2 VAL A 159     208.441  85.304  55.999  1.00 64.020          C  
ATOM   2519  H   VAL A 159     210.381  87.220  56.844  1.00 55.250          H  
ATOM   2520  HA  VAL A 159     211.109  86.326  54.051  1.00 54.720          H  
ATOM   2521  HB  VAL A 159     209.199  84.804  54.059  1.00 76.820          H  
ATOM   2522 1HG1 VAL A 159     210.092  83.154  55.638  1.00 76.820          H  
ATOM   2523 2HG1 VAL A 159     211.395  84.011  54.782  1.00 76.820          H  
ATOM   2524 3HG1 VAL A 159     210.998  84.439  56.455  1.00 76.820          H  
ATOM   2525 1HG2 VAL A 159     207.943  84.342  56.127  1.00 76.820          H  
ATOM   2526 2HG2 VAL A 159     208.837  85.615  56.928  1.00 76.820          H  
ATOM   2527 3HG2 VAL A 159     207.728  86.027  55.652  1.00 76.820          H  
ATOM   2528  N   SER A 160     208.862  87.302  52.997  1.00 45.030          N  
ATOM   2529  CA  SER A 160     207.946  88.235  52.338  1.00 44.890          C  
ATOM   2530  C   SER A 160     206.644  88.475  53.108  1.00 44.380          C  
ATOM   2531  O   SER A 160     206.086  89.581  53.071  1.00 44.170          O  
ATOM   2532  CB  SER A 160     207.602  87.701  50.966  1.00 62.900          C  
ATOM   2533  OG  SER A 160     206.875  86.508  51.072  1.00 62.900          O  
ATOM   2534  H   SER A 160     209.127  86.461  52.500  1.00 54.040          H  
ATOM   2535  HA  SER A 160     208.463  89.185  52.220  1.00 53.870          H  
ATOM   2536 1HB  SER A 160     207.014  88.442  50.424  1.00 75.480          H  
ATOM   2537 2HB  SER A 160     208.516  87.529  50.401  1.00 75.480          H  
ATOM   2538  HG  SER A 160     206.649  86.253  50.169  1.00 75.480          H  
ATOM   2539  N   LEU A 161     206.235  87.499  53.922  1.00 44.220          N  
ATOM   2540  CA  LEU A 161     205.006  87.601  54.697  1.00 43.800          C  
ATOM   2541  C   LEU A 161     205.223  88.363  56.002  1.00 43.650          C  
ATOM   2542  O   LEU A 161     204.310  88.503  56.820  1.00 43.830          O  
ATOM   2543  CB  LEU A 161     204.470  86.207  55.034  1.00 61.490          C  
ATOM   2544  CG  LEU A 161     204.075  85.271  53.881  1.00 61.490          C  
ATOM   2545  CD1 LEU A 161     203.721  83.919  54.480  1.00 61.490          C  
ATOM   2546  CD2 LEU A 161     202.894  85.840  53.110  1.00 61.490          C  
ATOM   2547  H   LEU A 161     206.731  86.619  53.912  1.00 53.060          H  
ATOM   2548  HA  LEU A 161     204.281  88.149  54.110  1.00 52.560          H  
ATOM   2549 1HB  LEU A 161     205.191  85.695  55.665  1.00 73.790          H  
ATOM   2550 2HB  LEU A 161     203.559  86.354  55.596  1.00 73.790          H  
ATOM   2551  HG  LEU A 161     204.918  85.139  53.202  1.00 73.790          H  
ATOM   2552 1HD1 LEU A 161     203.446  83.226  53.683  1.00 73.790          H  
ATOM   2553 2HD1 LEU A 161     204.581  83.522  55.021  1.00 73.790          H  
ATOM   2554 3HD1 LEU A 161     202.882  84.033  55.166  1.00 73.790          H  
ATOM   2555 1HD2 LEU A 161     202.621  85.153  52.310  1.00 73.790          H  
ATOM   2556 2HD2 LEU A 161     202.042  85.972  53.781  1.00 73.790          H  
ATOM   2557 3HD2 LEU A 161     203.160  86.797  52.674  1.00 73.790          H  
ATOM   2558  N   GLN A 162     206.459  88.792  56.244  1.00 43.370          N  
ATOM   2559  CA  GLN A 162     206.814  89.581  57.408  1.00 43.250          C  
ATOM   2560  C   GLN A 162     207.234  90.961  56.914  1.00 42.890          C  
ATOM   2561  O   GLN A 162     206.928  91.984  57.533  1.00 42.770          O  
ATOM   2562  CB  GLN A 162     207.939  88.908  58.174  1.00 60.600          C  
ATOM   2563  CG  GLN A 162     207.563  87.599  58.797  1.00 60.600          C  
ATOM   2564  CD  GLN A 162     208.764  86.932  59.379  1.00 60.600          C  
ATOM   2565  OE1 GLN A 162     209.815  86.902  58.722  1.00 60.600          O  
ATOM   2566  NE2 GLN A 162     208.647  86.396  60.590  1.00 60.600          N  
ATOM   2567  H   GLN A 162     207.198  88.615  55.568  1.00 52.040          H  
ATOM   2568  HA  GLN A 162     205.945  89.688  58.056  1.00 51.900          H  
ATOM   2569 1HB  GLN A 162     208.751  88.715  57.486  1.00 72.720          H  
ATOM   2570 2HB  GLN A 162     208.311  89.575  58.949  1.00 72.720          H  
ATOM   2571 1HG  GLN A 162     206.845  87.784  59.595  1.00 72.720          H  
ATOM   2572 2HG  GLN A 162     207.120  86.954  58.048  1.00 72.720          H  
ATOM   2573 1HE2 GLN A 162     209.434  85.942  61.017  1.00 72.720          H  
ATOM   2574 2HE2 GLN A 162     207.775  86.443  61.083  1.00 72.720          H  
ATOM   2575  N   THR A 163     207.880  90.966  55.746  1.00 42.790          N  
ATOM   2576  CA  THR A 163     208.395  92.168  55.116  1.00 42.480          C  
ATOM   2577  C   THR A 163     207.255  93.098  54.728  1.00 42.480          C  
ATOM   2578  O   THR A 163     207.319  94.311  54.978  1.00 42.780          O  
ATOM   2579  CB  THR A 163     209.207  91.813  53.854  1.00 59.600          C  
ATOM   2580  OG1 THR A 163     210.311  90.968  54.209  1.00 59.600          O  
ATOM   2581  CG2 THR A 163     209.749  93.079  53.215  1.00 59.600          C  
ATOM   2582  H   THR A 163     208.086  90.075  55.305  1.00 51.350          H  
ATOM   2583  HA  THR A 163     209.041  92.689  55.826  1.00 50.980          H  
ATOM   2584  HB  THR A 163     208.572  91.297  53.147  1.00 71.520          H  
ATOM   2585  HG1 THR A 163     209.972  90.091  54.488  1.00 71.520          H  
ATOM   2586 1HG2 THR A 163     210.325  92.816  52.332  1.00 71.520          H  
ATOM   2587 2HG2 THR A 163     208.931  93.734  52.926  1.00 71.520          H  
ATOM   2588 3HG2 THR A 163     210.392  93.596  53.928  1.00 71.520          H  
ATOM   2589  N   GLN A 164     206.204  92.557  54.079  1.00 42.180          N  
ATOM   2590  CA  GLN A 164     205.115  93.440  53.724  1.00 42.180          C  
ATOM   2591  C   GLN A 164     204.489  94.084  54.972  1.00 42.000          C  
ATOM   2592  O   GLN A 164     204.329  95.296  54.970  1.00 41.740          O  
ATOM   2593  CB  GLN A 164     204.088  92.772  52.791  1.00 59.050          C  
ATOM   2594  CG  GLN A 164     202.921  93.687  52.460  1.00 59.050          C  
ATOM   2595  CD  GLN A 164     201.970  93.148  51.414  1.00 59.050          C  
ATOM   2596  OE1 GLN A 164     201.390  92.058  51.501  1.00 59.050          O  
ATOM   2597  NE2 GLN A 164     201.795  93.949  50.370  1.00 59.050          N  
ATOM   2598  H   GLN A 164     206.188  91.562  53.821  1.00 50.620          H  
ATOM   2599  HA  GLN A 164     205.538  94.254  53.137  1.00 50.620          H  
ATOM   2600 1HB  GLN A 164     204.578  92.545  51.846  1.00 70.860          H  
ATOM   2601 2HB  GLN A 164     203.737  91.830  53.167  1.00 70.860          H  
ATOM   2602 1HG  GLN A 164     202.346  93.825  53.373  1.00 70.860          H  
ATOM   2603 2HG  GLN A 164     203.310  94.644  52.114  1.00 70.860          H  
ATOM   2604 1HE2 GLN A 164     201.182  93.674  49.625  1.00 70.860          H  
ATOM   2605 2HE2 GLN A 164     202.272  94.828  50.321  1.00 70.860          H  
ATOM   2606  N   PRO A 165     204.107  93.358  56.046  1.00 42.190          N  
ATOM   2607  CA  PRO A 165     203.642  93.933  57.299  1.00 42.140          C  
ATOM   2608  C   PRO A 165     204.502  95.029  57.893  1.00 42.020          C  
ATOM   2609  O   PRO A 165     203.969  96.016  58.402  1.00 42.180          O  
ATOM   2610  CB  PRO A 165     203.649  92.723  58.203  1.00 63.210          C  
ATOM   2611  CG  PRO A 165     203.293  91.624  57.318  1.00 63.210          C  
ATOM   2612  CD  PRO A 165     203.958  91.908  55.997  1.00 63.210          C  
ATOM   2613  HA  PRO A 165     202.620  94.290  57.147  1.00 50.570          H  
ATOM   2614 1HB  PRO A 165     204.650  92.595  58.656  1.00 75.850          H  
ATOM   2615 2HB  PRO A 165     202.966  92.860  59.001  1.00 75.850          H  
ATOM   2616 1HG  PRO A 165     203.607  90.672  57.765  1.00 75.850          H  
ATOM   2617 2HG  PRO A 165     202.210  91.607  57.253  1.00 75.850          H  
ATOM   2618 1HD  PRO A 165     204.866  91.382  55.910  1.00 75.850          H  
ATOM   2619 2HD  PRO A 165     203.256  91.624  55.237  1.00 75.850          H  
ATOM   2620  N   GLU A 166     205.825  94.918  57.791  1.00 41.750          N  
ATOM   2621  CA  GLU A 166     206.642  95.999  58.320  1.00 41.650          C  
ATOM   2622  C   GLU A 166     206.354  97.268  57.529  1.00 41.520          C  
ATOM   2623  O   GLU A 166     206.071  98.332  58.097  1.00 41.320          O  
ATOM   2624  CB  GLU A 166     208.136  95.655  58.236  1.00 58.350          C  
ATOM   2625  CG  GLU A 166     208.609  94.562  59.200  1.00 58.350          C  
ATOM   2626  CD  GLU A 166     210.063  94.191  59.001  1.00 58.350          C  
ATOM   2627  OE1 GLU A 166     210.658  94.700  58.081  1.00 58.350          O  
ATOM   2628  OE2 GLU A 166     210.570  93.400  59.761  1.00 58.350          O  
ATOM   2629  H   GLU A 166     206.268  94.061  57.439  1.00 50.100          H  
ATOM   2630  HA  GLU A 166     206.374  96.169  59.363  1.00 49.980          H  
ATOM   2631 1HB  GLU A 166     208.365  95.315  57.223  1.00 70.020          H  
ATOM   2632 2HB  GLU A 166     208.726  96.551  58.419  1.00 70.020          H  
ATOM   2633 1HG  GLU A 166     208.475  94.919  60.221  1.00 70.020          H  
ATOM   2634 2HG  GLU A 166     207.990  93.681  59.073  1.00 70.020          H  
ATOM   2635  N   ARG A 167     206.400  97.136  56.204  1.00 41.690          N  
ATOM   2636  CA  ARG A 167     206.182  98.258  55.304  1.00 41.620          C  
ATOM   2637  C   ARG A 167     204.768  98.836  55.424  1.00 41.550          C  
ATOM   2638  O   ARG A 167     204.584 100.058  55.393  1.00 41.830          O  
ATOM   2639  CB  ARG A 167     206.437  97.794  53.881  1.00 58.300          C  
ATOM   2640  CG  ARG A 167     207.905  97.489  53.584  1.00 58.300          C  
ATOM   2641  CD  ARG A 167     208.089  96.899  52.243  1.00 58.300          C  
ATOM   2642  NE  ARG A 167     209.489  96.590  51.982  1.00 58.300          N  
ATOM   2643  CZ  ARG A 167     209.949  95.894  50.920  1.00 58.300          C  
ATOM   2644  NH1 ARG A 167     209.113  95.431  50.011  1.00 58.300          N  
ATOM   2645  NH2 ARG A 167     211.248  95.675  50.795  1.00 58.300          N  
ATOM   2646  H   ARG A 167     206.629  96.208  55.818  1.00 50.030          H  
ATOM   2647  HA  ARG A 167     206.899  99.038  55.553  1.00 49.940          H  
ATOM   2648 1HB  ARG A 167     205.869  96.887  53.690  1.00 69.960          H  
ATOM   2649 2HB  ARG A 167     206.095  98.551  53.179  1.00 69.960          H  
ATOM   2650 1HG  ARG A 167     208.484  98.410  53.637  1.00 69.960          H  
ATOM   2651 2HG  ARG A 167     208.283  96.778  54.322  1.00 69.960          H  
ATOM   2652 1HD  ARG A 167     207.515  95.972  52.189  1.00 69.960          H  
ATOM   2653 2HD  ARG A 167     207.740  97.597  51.484  1.00 69.960          H  
ATOM   2654  HE  ARG A 167     210.170  96.923  52.653  1.00 69.960          H  
ATOM   2655 1HH1 ARG A 167     208.122  95.595  50.101  1.00 69.960          H  
ATOM   2656 2HH1 ARG A 167     209.463  94.911  49.218  1.00 69.960          H  
ATOM   2657 1HH2 ARG A 167     211.890  96.029  51.493  1.00 69.960          H  
ATOM   2658 2HH2 ARG A 167     211.602  95.156  50.006  1.00 69.960          H  
ATOM   2659  N   VAL A 168     203.786  97.948  55.561  1.00 41.210          N  
ATOM   2660  CA  VAL A 168     202.377  98.291  55.667  1.00 41.150          C  
ATOM   2661  C   VAL A 168     202.028  98.987  56.974  1.00 40.960          C  
ATOM   2662  O   VAL A 168     201.288  99.974  56.970  1.00 40.670          O  
ATOM   2663  CB  VAL A 168     201.528  97.029  55.456  1.00 57.630          C  
ATOM   2664  CG1 VAL A 168     200.138  97.277  55.751  1.00 57.630          C  
ATOM   2665  CG2 VAL A 168     201.604  96.614  53.998  1.00 57.630          C  
ATOM   2666  H   VAL A 168     204.046  96.964  55.568  1.00 49.450          H  
ATOM   2667  HA  VAL A 168     202.143  98.975  54.852  1.00 49.380          H  
ATOM   2668  HB  VAL A 168     201.894  96.242  56.099  1.00 69.160          H  
ATOM   2669 1HG1 VAL A 168     199.602  96.372  55.566  1.00 69.160          H  
ATOM   2670 2HG1 VAL A 168     200.009  97.571  56.775  1.00 69.160          H  
ATOM   2671 3HG1 VAL A 168     199.779  98.051  55.099  1.00 69.160          H  
ATOM   2672 1HG2 VAL A 168     201.009  95.724  53.852  1.00 69.160          H  
ATOM   2673 2HG2 VAL A 168     201.217  97.422  53.377  1.00 69.160          H  
ATOM   2674 3HG2 VAL A 168     202.628  96.422  53.723  1.00 69.160          H  
ATOM   2675  N   GLN A 169     202.498  98.469  58.107  1.00 41.160          N  
ATOM   2676  CA  GLN A 169     202.181  99.134  59.353  1.00 41.020          C  
ATOM   2677  C   GLN A 169     202.832 100.517  59.386  1.00 40.840          C  
ATOM   2678  O   GLN A 169     202.226 101.477  59.883  1.00 40.980          O  
ATOM   2679  CB  GLN A 169     202.611  98.293  60.553  1.00 57.480          C  
ATOM   2680  CG  GLN A 169     202.203  98.874  61.919  1.00 57.480          C  
ATOM   2681  CD  GLN A 169     200.687  98.964  62.122  1.00 57.480          C  
ATOM   2682  OE1 GLN A 169     199.959  97.989  61.953  1.00 57.480          O  
ATOM   2683  NE2 GLN A 169     200.212 100.143  62.492  1.00 57.480          N  
ATOM   2684  H   GLN A 169     203.078  97.625  58.108  1.00 49.390          H  
ATOM   2685  HA  GLN A 169     201.105  99.268  59.404  1.00 49.220          H  
ATOM   2686 1HB  GLN A 169     202.183  97.294  60.462  1.00 68.980          H  
ATOM   2687 2HB  GLN A 169     203.700  98.179  60.537  1.00 68.980          H  
ATOM   2688 1HG  GLN A 169     202.607  98.230  62.697  1.00 68.980          H  
ATOM   2689 2HG  GLN A 169     202.620  99.877  62.020  1.00 68.980          H  
ATOM   2690 1HE2 GLN A 169     199.228 100.269  62.645  1.00 68.980          H  
ATOM   2691 2HE2 GLN A 169     200.838 100.915  62.619  1.00 68.980          H  
ATOM   2692  N   ASN A 170     204.055 100.642  58.839  1.00 40.610          N  
ATOM   2693  CA  ASN A 170     204.705 101.941  58.818  1.00 40.480          C  
ATOM   2694  C   ASN A 170     203.938 102.897  57.907  1.00 40.760          C  
ATOM   2695  O   ASN A 170     203.797 104.087  58.226  1.00 40.950          O  
ATOM   2696  CB  ASN A 170     206.143 101.806  58.375  1.00 56.720          C  
ATOM   2697  CG  ASN A 170     207.013 101.175  59.425  1.00 56.720          C  
ATOM   2698  OD1 ASN A 170     206.685 101.156  60.618  1.00 56.720          O  
ATOM   2699  ND2 ASN A 170     208.132 100.654  59.003  1.00 56.720          N  
ATOM   2700  H   ASN A 170     204.562  99.828  58.471  1.00 48.730          H  
ATOM   2701  HA  ASN A 170     204.683 102.358  59.824  1.00 48.580          H  
ATOM   2702 1HB  ASN A 170     206.182 101.187  57.473  1.00 68.070          H  
ATOM   2703 2HB  ASN A 170     206.544 102.784  58.120  1.00 68.070          H  
ATOM   2704 1HD2 ASN A 170     208.754 100.216  59.651  1.00 68.070          H  
ATOM   2705 2HD2 ASN A 170     208.365 100.684  58.032  1.00 68.070          H  
ATOM   2706  N   ALA A 171     203.414 102.377  56.781  1.00 40.830          N  
ATOM   2707  CA  ALA A 171     202.634 103.189  55.870  1.00 41.130          C  
ATOM   2708  C   ALA A 171     201.407 103.744  56.561  1.00 40.850          C  
ATOM   2709  O   ALA A 171     201.091 104.918  56.380  1.00 40.490          O  
ATOM   2710  CB  ALA A 171     202.200 102.371  54.664  1.00 57.460          C  
ATOM   2711  H   ALA A 171     203.622 101.410  56.515  1.00 49.000          H  
ATOM   2712  HA  ALA A 171     203.254 104.021  55.541  1.00 49.360          H  
ATOM   2713 1HB  ALA A 171     201.631 102.997  53.982  1.00 68.950          H  
ATOM   2714 2HB  ALA A 171     203.079 101.980  54.156  1.00 68.950          H  
ATOM   2715 3HB  ALA A 171     201.578 101.541  54.992  1.00 68.950          H  
ATOM   2716  N   MET A 172     200.728 102.928  57.383  1.00 41.020          N  
ATOM   2717  CA  MET A 172     199.545 103.408  58.094  1.00 40.800          C  
ATOM   2718  C   MET A 172     199.870 104.476  59.121  1.00 41.230          C  
ATOM   2719  O   MET A 172     199.139 105.467  59.263  1.00 41.640          O  
ATOM   2720  CB  MET A 172     198.813 102.257  58.769  1.00 57.210          C  
ATOM   2721  CG  MET A 172     198.119 101.373  57.798  1.00 57.210          C  
ATOM   2722  SD  MET A 172     197.016 100.161  58.537  1.00 57.210          S  
ATOM   2723  CE  MET A 172     198.127  98.933  59.110  1.00 57.210          C  
ATOM   2724  H   MET A 172     201.014 101.941  57.442  1.00 49.220          H  
ATOM   2725  HA  MET A 172     198.882 103.850  57.359  1.00 48.960          H  
ATOM   2726 1HB  MET A 172     199.542 101.653  59.314  1.00 68.650          H  
ATOM   2727 2HB  MET A 172     198.094 102.635  59.489  1.00 68.650          H  
ATOM   2728 1HG  MET A 172     197.552 101.986  57.110  1.00 68.650          H  
ATOM   2729 2HG  MET A 172     198.881 100.844  57.239  1.00 68.650          H  
ATOM   2730 1HE  MET A 172     197.564  98.140  59.580  1.00 68.650          H  
ATOM   2731 2HE  MET A 172     198.687  98.537  58.277  1.00 68.650          H  
ATOM   2732 3HE  MET A 172     198.807  99.364  59.832  1.00 68.650          H  
ATOM   2733  N   TYR A 173     200.976 104.276  59.839  1.00 41.150          N  
ATOM   2734  CA  TYR A 173     201.411 105.211  60.860  1.00 41.550          C  
ATOM   2735  C   TYR A 173     201.561 106.602  60.274  1.00 41.400          C  
ATOM   2736  O   TYR A 173     201.077 107.586  60.838  1.00 41.010          O  
ATOM   2737  CB  TYR A 173     202.729 104.751  61.481  1.00 58.010          C  
ATOM   2738  CG  TYR A 173     203.288 105.715  62.481  1.00 58.010          C  
ATOM   2739  CD1 TYR A 173     202.796 105.741  63.774  1.00 58.010          C  
ATOM   2740  CD2 TYR A 173     204.294 106.584  62.102  1.00 58.010          C  
ATOM   2741  CE1 TYR A 173     203.311 106.637  64.684  1.00 58.010          C  
ATOM   2742  CE2 TYR A 173     204.807 107.478  63.006  1.00 58.010          C  
ATOM   2743  CZ  TYR A 173     204.321 107.509  64.295  1.00 58.010          C  
ATOM   2744  OH  TYR A 173     204.836 108.406  65.202  1.00 58.010          O  
ATOM   2745  H   TYR A 173     201.510 103.410  59.699  1.00 49.380          H  
ATOM   2746  HA  TYR A 173     200.649 105.255  61.637  1.00 49.860          H  
ATOM   2747 1HB  TYR A 173     202.589 103.784  61.965  1.00 69.610          H  
ATOM   2748 2HB  TYR A 173     203.467 104.614  60.697  1.00 69.610          H  
ATOM   2749  HD1 TYR A 173     202.002 105.057  64.072  1.00 69.610          H  
ATOM   2750  HD2 TYR A 173     204.677 106.561  61.085  1.00 69.610          H  
ATOM   2751  HE1 TYR A 173     202.926 106.661  65.703  1.00 69.610          H  
ATOM   2752  HE2 TYR A 173     205.598 108.163  62.701  1.00 69.610          H  
ATOM   2753  HH  TYR A 173     204.392 108.298  66.047  1.00 69.610          H  
ATOM   2754  N   ASN A 174     202.268 106.684  59.152  1.00 41.750          N  
ATOM   2755  CA  ASN A 174     202.471 107.961  58.511  1.00 41.720          C  
ATOM   2756  C   ASN A 174     201.255 108.456  57.734  1.00 42.140          C  
ATOM   2757  O   ASN A 174     200.897 109.629  57.831  1.00 42.560          O  
ATOM   2758  CB  ASN A 174     203.667 107.873  57.605  1.00 58.420          C  
ATOM   2759  CG  ASN A 174     204.957 107.872  58.350  1.00 58.420          C  
ATOM   2760  OD1 ASN A 174     205.108 108.491  59.414  1.00 58.420          O  
ATOM   2761  ND2 ASN A 174     205.910 107.165  57.819  1.00 58.420          N  
ATOM   2762  H   ASN A 174     202.676 105.828  58.756  1.00 50.100          H  
ATOM   2763  HA  ASN A 174     202.674 108.697  59.289  1.00 50.060          H  
ATOM   2764 1HB  ASN A 174     203.599 106.944  57.031  1.00 70.100          H  
ATOM   2765 2HB  ASN A 174     203.652 108.693  56.896  1.00 70.100          H  
ATOM   2766 1HD2 ASN A 174     206.801 107.111  58.268  1.00 70.100          H  
ATOM   2767 2HD2 ASN A 174     205.751 106.670  56.964  1.00 70.100          H  
ATOM   2768  N   ALA A 175     200.547 107.575  57.025  1.00 42.060          N  
ATOM   2769  CA  ALA A 175     199.427 108.008  56.200  1.00 42.480          C  
ATOM   2770  C   ALA A 175     198.347 108.724  56.989  1.00 42.320          C  
ATOM   2771  O   ALA A 175     197.838 109.761  56.547  1.00 42.080          O  
ATOM   2772  CB  ALA A 175     198.803 106.811  55.503  1.00 59.300          C  
ATOM   2773  H   ALA A 175     200.821 106.594  56.983  1.00 50.470          H  
ATOM   2774  HA  ALA A 175     199.812 108.694  55.455  1.00 50.980          H  
ATOM   2775 1HB  ALA A 175     197.985 107.137  54.871  1.00 71.160          H  
ATOM   2776 2HB  ALA A 175     199.555 106.310  54.896  1.00 71.160          H  
ATOM   2777 3HB  ALA A 175     198.427 106.123  56.252  1.00 71.160          H  
ATOM   2778  N   SER A 176     198.072 108.266  58.217  1.00 42.490          N  
ATOM   2779  CA  SER A 176     197.024 108.883  59.026  1.00 42.370          C  
ATOM   2780  C   SER A 176     197.393 110.286  59.508  1.00 42.760          C  
ATOM   2781  O   SER A 176     196.541 111.007  60.030  1.00 43.090          O  
ATOM   2782  CB  SER A 176     196.679 108.029  60.236  1.00 59.370          C  
ATOM   2783  OG  SER A 176     197.691 108.063  61.205  1.00 59.370          O  
ATOM   2784  H   SER A 176     198.535 107.419  58.573  1.00 50.990          H  
ATOM   2785  HA  SER A 176     196.140 108.968  58.407  1.00 50.840          H  
ATOM   2786 1HB  SER A 176     195.745 108.376  60.671  1.00 71.240          H  
ATOM   2787 2HB  SER A 176     196.525 107.006  59.916  1.00 71.240          H  
ATOM   2788  HG  SER A 176     197.504 107.333  61.804  1.00 71.240          H  
ATOM   2789  N   GLN A 177     198.666 110.665  59.392  1.00 42.740          N  
ATOM   2790  CA  GLN A 177     199.113 111.973  59.841  1.00 43.100          C  
ATOM   2791  C   GLN A 177     199.531 112.887  58.682  1.00 43.050          C  
ATOM   2792  O   GLN A 177     199.389 114.111  58.759  1.00 42.770          O  
ATOM   2793  CB  GLN A 177     200.309 111.797  60.778  1.00 60.200          C  
ATOM   2794  CG  GLN A 177     200.018 110.930  61.978  1.00 60.200          C  
ATOM   2795  CD  GLN A 177     198.943 111.492  62.853  1.00 60.200          C  
ATOM   2796  OE1 GLN A 177     199.036 112.630  63.325  1.00 60.200          O  
ATOM   2797  NE2 GLN A 177     197.901 110.704  63.072  1.00 60.200          N  
ATOM   2798  H   GLN A 177     199.333 110.039  58.944  1.00 51.290          H  
ATOM   2799  HA  GLN A 177     198.297 112.458  60.375  1.00 51.720          H  
ATOM   2800 1HB  GLN A 177     201.128 111.328  60.225  1.00 72.240          H  
ATOM   2801 2HB  GLN A 177     200.653 112.768  61.124  1.00 72.240          H  
ATOM   2802 1HG  GLN A 177     199.703 109.941  61.632  1.00 72.240          H  
ATOM   2803 2HG  GLN A 177     200.927 110.839  62.568  1.00 72.240          H  
ATOM   2804 1HE2 GLN A 177     197.141 111.020  63.640  1.00 72.240          H  
ATOM   2805 2HE2 GLN A 177     197.868 109.782  62.647  1.00 72.240          H  
ATOM   2806  N   GLN A 178     200.076 112.286  57.621  1.00 43.390          N  
ATOM   2807  CA  GLN A 178     200.666 113.018  56.504  1.00 43.450          C  
ATOM   2808  C   GLN A 178     199.822 113.197  55.237  1.00 43.920          C  
ATOM   2809  O   GLN A 178     200.087 114.125  54.470  1.00 44.180          O  
ATOM   2810  CB  GLN A 178     201.963 112.313  56.092  1.00 60.810          C  
ATOM   2811  CG  GLN A 178     203.043 112.302  57.169  1.00 60.810          C  
ATOM   2812  CD  GLN A 178     204.270 111.517  56.750  1.00 60.810          C  
ATOM   2813  OE1 GLN A 178     204.354 111.033  55.615  1.00 60.810          O  
ATOM   2814  NE2 GLN A 178     205.218 111.374  57.664  1.00 60.810          N  
ATOM   2815  H   GLN A 178     200.166 111.274  57.629  1.00 52.070          H  
ATOM   2816  HA  GLN A 178     200.915 114.013  56.868  1.00 52.140          H  
ATOM   2817 1HB  GLN A 178     201.739 111.278  55.832  1.00 72.970          H  
ATOM   2818 2HB  GLN A 178     202.372 112.794  55.205  1.00 72.970          H  
ATOM   2819 1HG  GLN A 178     203.342 113.326  57.385  1.00 72.970          H  
ATOM   2820 2HG  GLN A 178     202.636 111.833  58.067  1.00 72.970          H  
ATOM   2821 1HE2 GLN A 178     206.050 110.860  57.451  1.00 72.970          H  
ATOM   2822 2HE2 GLN A 178     205.104 111.775  58.573  1.00 72.970          H  
ATOM   2823  N   LEU A 179     198.863 112.312  54.958  1.00 44.070          N  
ATOM   2824  CA  LEU A 179     198.163 112.416  53.681  1.00 44.580          C  
ATOM   2825  C   LEU A 179     196.770 113.033  53.742  1.00 44.640          C  
ATOM   2826  O   LEU A 179     196.079 112.985  54.758  1.00 44.310          O  
ATOM   2827  CB  LEU A 179     198.052 111.028  53.041  1.00 62.210          C  
ATOM   2828  CG  LEU A 179     199.353 110.256  52.785  1.00 62.210          C  
ATOM   2829  CD1 LEU A 179     198.982 108.880  52.230  1.00 62.210          C  
ATOM   2830  CD2 LEU A 179     200.252 111.013  51.813  1.00 62.210          C  
ATOM   2831  H   LEU A 179     198.625 111.550  55.600  1.00 52.880          H  
ATOM   2832  HA  LEU A 179     198.747 113.056  53.026  1.00 53.500          H  
ATOM   2833 1HB  LEU A 179     197.406 110.407  53.669  1.00 74.650          H  
ATOM   2834 2HB  LEU A 179     197.590 111.147  52.081  1.00 74.650          H  
ATOM   2835  HG  LEU A 179     199.885 110.124  53.717  1.00 74.650          H  
ATOM   2836 1HD1 LEU A 179     199.887 108.298  52.057  1.00 74.650          H  
ATOM   2837 2HD1 LEU A 179     198.352 108.359  52.938  1.00 74.650          H  
ATOM   2838 3HD1 LEU A 179     198.440 108.992  51.290  1.00 74.650          H  
ATOM   2839 1HD2 LEU A 179     201.163 110.438  51.644  1.00 74.650          H  
ATOM   2840 2HD2 LEU A 179     199.732 111.153  50.864  1.00 74.650          H  
ATOM   2841 3HD2 LEU A 179     200.525 111.984  52.223  1.00 74.650          H  
ATOM   2842  N   GLN A 180     196.370 113.617  52.613  1.00 45.090          N  
ATOM   2843  CA  GLN A 180     195.016 114.118  52.398  1.00 45.240          C  
ATOM   2844  C   GLN A 180     194.786 114.267  50.915  1.00 45.810          C  
ATOM   2845  O   GLN A 180     195.743 114.416  50.155  1.00 45.890          O  
ATOM   2846  CB  GLN A 180     194.748 115.452  53.073  1.00 63.280          C  
ATOM   2847  CG  GLN A 180     195.486 116.624  52.600  1.00 63.280          C  
ATOM   2848  CD  GLN A 180     195.047 117.844  53.401  1.00 63.280          C  
ATOM   2849  OE1 GLN A 180     193.877 117.970  53.836  1.00 63.280          O  
ATOM   2850  NE2 GLN A 180     195.978 118.762  53.614  1.00 63.280          N  
ATOM   2851  H   GLN A 180     197.025 113.663  51.841  1.00 54.110          H  
ATOM   2852  HA  GLN A 180     194.300 113.390  52.776  1.00 54.290          H  
ATOM   2853 1HB  GLN A 180     193.724 115.698  52.950  1.00 75.930          H  
ATOM   2854 2HB  GLN A 180     194.941 115.361  54.109  1.00 75.930          H  
ATOM   2855 1HG  GLN A 180     196.553 116.462  52.751  1.00 75.930          H  
ATOM   2856 2HG  GLN A 180     195.269 116.803  51.546  1.00 75.930          H  
ATOM   2857 1HE2 GLN A 180     195.755 119.589  54.135  1.00 75.930          H  
ATOM   2858 2HE2 GLN A 180     196.904 118.634  53.254  1.00 75.930          H  
ATOM   2859  N   GLN A 181     193.530 114.275  50.500  1.00 46.240          N  
ATOM   2860  CA  GLN A 181     193.230 114.516  49.089  1.00 46.830          C  
ATOM   2861  C   GLN A 181     191.941 115.269  48.898  1.00 47.220          C  
ATOM   2862  O   GLN A 181     190.915 114.859  49.401  1.00 47.280          O  
ATOM   2863  CB  GLN A 181     193.151 113.189  48.336  1.00 65.330          C  
ATOM   2864  CG  GLN A 181     192.855 113.289  46.868  1.00 65.330          C  
ATOM   2865  CD  GLN A 181     192.787 111.926  46.241  1.00 65.330          C  
ATOM   2866  OE1 GLN A 181     192.079 111.042  46.730  1.00 65.330          O  
ATOM   2867  NE2 GLN A 181     193.523 111.731  45.157  1.00 65.330          N  
ATOM   2868  H   GLN A 181     192.785 114.121  51.190  1.00 55.490          H  
ATOM   2869  HA  GLN A 181     194.032 115.118  48.661  1.00 56.200          H  
ATOM   2870 1HB  GLN A 181     194.116 112.704  48.392  1.00 78.390          H  
ATOM   2871 2HB  GLN A 181     192.431 112.536  48.802  1.00 78.390          H  
ATOM   2872 1HG  GLN A 181     191.892 113.771  46.725  1.00 78.390          H  
ATOM   2873 2HG  GLN A 181     193.642 113.863  46.376  1.00 78.390          H  
ATOM   2874 1HE2 GLN A 181     193.517 110.837  44.700  1.00 78.390          H  
ATOM   2875 2HE2 GLN A 181     194.090 112.468  44.787  1.00 78.390          H  
ATOM   2876  N   ILE A 182     191.974 116.341  48.123  1.00 47.520          N  
ATOM   2877  CA  ILE A 182     190.771 117.119  47.868  1.00 47.970          C  
ATOM   2878  C   ILE A 182     190.261 116.972  46.446  1.00 48.580          C  
ATOM   2879  O   ILE A 182     191.005 117.161  45.484  1.00 48.720          O  
ATOM   2880  CB  ILE A 182     190.971 118.600  48.245  1.00 66.980          C  
ATOM   2881  CG1 ILE A 182     191.202 118.688  49.783  1.00 66.980          C  
ATOM   2882  CG2 ILE A 182     189.786 119.429  47.787  1.00 66.980          C  
ATOM   2883  CD1 ILE A 182     191.627 120.020  50.341  1.00 66.980          C  
ATOM   2884  H   ILE A 182     192.852 116.636  47.717  1.00 57.020          H  
ATOM   2885  HA  ILE A 182     189.997 116.744  48.525  1.00 57.560          H  
ATOM   2886  HB  ILE A 182     191.870 118.976  47.764  1.00 80.370          H  
ATOM   2887 1HG1 ILE A 182     190.276 118.423  50.266  1.00 80.370          H  
ATOM   2888 2HG1 ILE A 182     191.961 117.966  50.057  1.00 80.370          H  
ATOM   2889 1HG2 ILE A 182     189.955 120.453  48.046  1.00 80.370          H  
ATOM   2890 2HG2 ILE A 182     189.676 119.370  46.708  1.00 80.370          H  
ATOM   2891 3HG2 ILE A 182     188.880 119.063  48.270  1.00 80.370          H  
ATOM   2892 1HD1 ILE A 182     191.744 119.927  51.428  1.00 80.370          H  
ATOM   2893 2HD1 ILE A 182     192.577 120.318  49.898  1.00 80.370          H  
ATOM   2894 3HD1 ILE A 182     190.877 120.777  50.134  1.00 80.370          H  
ATOM   2895  N   ARG A 183     188.976 116.625  46.332  1.00 48.980          N  
ATOM   2896  CA  ARG A 183     188.324 116.408  45.041  1.00 49.620          C  
ATOM   2897  C   ARG A 183     187.091 117.298  44.831  1.00 50.110          C  
ATOM   2898  O   ARG A 183     186.142 116.913  44.147  1.00 50.240          O  
ATOM   2899  CB  ARG A 183     187.918 114.945  44.906  1.00 69.210          C  
ATOM   2900  CG  ARG A 183     189.064 113.924  45.047  1.00 69.210          C  
ATOM   2901  CD  ARG A 183     190.020 113.930  43.904  1.00 69.210          C  
ATOM   2902  NE  ARG A 183     189.382 113.479  42.666  1.00 69.210          N  
ATOM   2903  CZ  ARG A 183     189.926 113.547  41.427  1.00 69.210          C  
ATOM   2904  NH1 ARG A 183     191.128 114.058  41.243  1.00 69.210          N  
ATOM   2905  NH2 ARG A 183     189.238 113.094  40.390  1.00 69.210          N  
ATOM   2906  H   ARG A 183     188.447 116.492  47.206  1.00 58.780          H  
ATOM   2907  HA  ARG A 183     189.034 116.651  44.255  1.00 59.540          H  
ATOM   2908 1HB  ARG A 183     187.184 114.709  45.675  1.00 83.050          H  
ATOM   2909 2HB  ARG A 183     187.443 114.786  43.940  1.00 83.050          H  
ATOM   2910 1HG  ARG A 183     189.619 114.126  45.959  1.00 83.050          H  
ATOM   2911 2HG  ARG A 183     188.639 112.927  45.102  1.00 83.050          H  
ATOM   2912 1HD  ARG A 183     190.422 114.927  43.753  1.00 83.050          H  
ATOM   2913 2HD  ARG A 183     190.836 113.247  44.134  1.00 83.050          H  
ATOM   2914  HE  ARG A 183     188.458 113.075  42.745  1.00 83.050          H  
ATOM   2915 1HH1 ARG A 183     191.659 114.408  42.025  1.00 83.050          H  
ATOM   2916 2HH1 ARG A 183     191.522 114.102  40.313  1.00 83.050          H  
ATOM   2917 1HH2 ARG A 183     188.316 112.702  40.528  1.00 83.050          H  
ATOM   2918 2HH2 ARG A 183     189.631 113.138  39.461  1.00 83.050          H  
ATOM   2919  N   SER A 184     187.096 118.481  45.431  1.00 50.420          N  
ATOM   2920  CA  SER A 184     185.971 119.411  45.324  1.00 50.910          C  
ATOM   2921  C   SER A 184     186.423 120.866  45.402  1.00 51.410          C  
ATOM   2922  O   SER A 184     187.587 121.181  45.130  1.00 51.550          O  
ATOM   2923  CB  SER A 184     184.950 119.140  46.400  1.00 71.080          C  
ATOM   2924  OG  SER A 184     183.767 119.841  46.143  1.00 71.080          O  
ATOM   2925  H   SER A 184     187.910 118.735  45.971  1.00 60.500          H  
ATOM   2926  HA  SER A 184     185.490 119.259  44.355  1.00 61.090          H  
ATOM   2927 1HB  SER A 184     184.748 118.072  46.468  1.00 85.290          H  
ATOM   2928 2HB  SER A 184     185.355 119.463  47.335  1.00 85.290          H  
ATOM   2929  HG  SER A 184     183.131 119.549  46.813  1.00 85.290          H  
ATOM   2930  N   ARG A 185     185.485 121.758  45.722  1.00 51.710          N  
ATOM   2931  CA  ARG A 185     185.757 123.194  45.782  1.00 52.190          C  
ATOM   2932  C   ARG A 185     185.338 123.728  47.146  1.00 52.130          C  
ATOM   2933  O   ARG A 185     184.234 123.477  47.632  1.00 52.260          O  
ATOM   2934  CB  ARG A 185     185.035 123.918  44.656  1.00 72.870          C  
ATOM   2935  CG  ARG A 185     185.479 123.472  43.246  1.00 72.870          C  
ATOM   2936  CD  ARG A 185     186.873 123.895  42.911  1.00 72.870          C  
ATOM   2937  NE  ARG A 185     187.258 123.471  41.582  1.00 72.870          N  
ATOM   2938  CZ  ARG A 185     187.834 122.275  41.274  1.00 72.870          C  
ATOM   2939  NH1 ARG A 185     188.102 121.356  42.203  1.00 72.870          N  
ATOM   2940  NH2 ARG A 185     188.138 122.018  40.008  1.00 72.870          N  
ATOM   2941  H   ARG A 185     184.558 121.403  45.929  1.00 62.050          H  
ATOM   2942  HA  ARG A 185     186.826 123.358  45.686  1.00 62.630          H  
ATOM   2943 1HB  ARG A 185     183.962 123.749  44.741  1.00 87.450          H  
ATOM   2944 2HB  ARG A 185     185.208 124.991  44.742  1.00 87.450          H  
ATOM   2945 1HG  ARG A 185     185.419 122.390  43.163  1.00 87.450          H  
ATOM   2946 2HG  ARG A 185     184.814 123.920  42.510  1.00 87.450          H  
ATOM   2947 1HD  ARG A 185     186.932 124.982  42.947  1.00 87.450          H  
ATOM   2948 2HD  ARG A 185     187.584 123.480  43.611  1.00 87.450          H  
ATOM   2949  HE  ARG A 185     187.088 124.117  40.822  1.00 87.450          H  
ATOM   2950 1HH1 ARG A 185     187.890 121.501  43.202  1.00 87.450          H  
ATOM   2951 2HH1 ARG A 185     188.527 120.484  41.934  1.00 87.450          H  
ATOM   2952 1HH2 ARG A 185     187.943 122.704  39.291  1.00 87.450          H  
ATOM   2953 2HH2 ARG A 185     188.567 121.139  39.758  1.00 87.450          H  
ATOM   2954  N   LEU A 186     186.273 124.433  47.770  1.00 51.970          N  
ATOM   2955  CA  LEU A 186     186.148 124.887  49.140  1.00 51.930          C  
ATOM   2956  C   LEU A 186     186.276 126.377  49.389  1.00 52.000          C  
ATOM   2957  O   LEU A 186     186.797 127.121  48.558  1.00 51.950          O  
ATOM   2958  CB  LEU A 186     187.213 124.172  49.963  1.00 72.720          C  
ATOM   2959  CG  LEU A 186     187.036 122.660  50.065  1.00 72.720          C  
ATOM   2960  CD1 LEU A 186     187.772 121.916  48.990  1.00 72.720          C  
ATOM   2961  CD2 LEU A 186     187.533 122.230  51.318  1.00 72.720          C  
ATOM   2962  H   LEU A 186     187.135 124.627  47.281  1.00 62.360          H  
ATOM   2963  HA  LEU A 186     185.166 124.580  49.498  1.00 62.320          H  
ATOM   2964 1HB  LEU A 186     188.188 124.370  49.518  1.00 87.260          H  
ATOM   2965 2HB  LEU A 186     187.214 124.590  50.970  1.00 87.260          H  
ATOM   2966  HG  LEU A 186     185.996 122.430  49.978  1.00 87.260          H  
ATOM   2967 1HD1 LEU A 186     187.603 120.855  49.138  1.00 87.260          H  
ATOM   2968 2HD1 LEU A 186     187.455 122.168  48.009  1.00 87.260          H  
ATOM   2969 3HD1 LEU A 186     188.830 122.140  49.084  1.00 87.260          H  
ATOM   2970 1HD2 LEU A 186     187.404 121.188  51.397  1.00 87.260          H  
ATOM   2971 2HD2 LEU A 186     188.590 122.461  51.375  1.00 87.260          H  
ATOM   2972 3HD2 LEU A 186     186.994 122.730  52.101  1.00 87.260          H  
ATOM   2973  N   ASP A 187     185.799 126.784  50.569  1.00 52.150          N  
ATOM   2974  CA  ASP A 187     185.928 128.142  51.092  1.00 52.270          C  
ATOM   2975  C   ASP A 187     186.062 128.055  52.619  1.00 52.480          C  
ATOM   2976  O   ASP A 187     185.969 126.953  53.187  1.00 52.680          O  
ATOM   2977  CB  ASP A 187     184.706 128.992  50.673  1.00 73.130          C  
ATOM   2978  CG  ASP A 187     184.940 130.535  50.663  1.00 73.130          C  
ATOM   2979  OD1 ASP A 187     185.831 130.990  51.356  1.00 73.130          O  
ATOM   2980  OD2 ASP A 187     184.216 131.224  49.988  1.00 73.130          O  
ATOM   2981  H   ASP A 187     185.352 126.100  51.159  1.00 62.580          H  
ATOM   2982  HA  ASP A 187     186.836 128.597  50.692  1.00 62.720          H  
ATOM   2983 1HB  ASP A 187     184.399 128.690  49.670  1.00 87.760          H  
ATOM   2984 2HB  ASP A 187     183.873 128.777  51.343  1.00 87.760          H  
ATOM   2985  N   GLY A 188     186.205 129.206  53.272  1.00 52.450          N  
ATOM   2986  CA  GLY A 188     186.392 129.313  54.718  1.00 52.650          C  
ATOM   2987  C   GLY A 188     187.882 129.260  55.003  1.00 52.960          C  
ATOM   2988  O   GLY A 188     188.660 129.030  54.086  1.00 53.140          O  
ATOM   2989  H   GLY A 188     186.237 130.054  52.705  1.00 62.940          H  
ATOM   2990 1HA  GLY A 188     185.976 130.254  55.077  1.00 63.180          H  
ATOM   2991 2HA  GLY A 188     185.879 128.500  55.224  1.00 63.180          H  
ATOM   2992  N   THR A 189     188.301 129.515  56.239  1.00 53.060          N  
ATOM   2993  CA  THR A 189     189.727 129.477  56.558  1.00 53.400          C  
ATOM   2994  C   THR A 189     190.016 128.632  57.790  1.00 53.620          C  
ATOM   2995  O   THR A 189     189.176 128.524  58.685  1.00 53.430          O  
ATOM   2996  CB  THR A 189     190.282 130.894  56.783  1.00 74.620          C  
ATOM   2997  OG1 THR A 189     189.613 131.495  57.904  1.00 74.620          O  
ATOM   2998  CG2 THR A 189     190.068 131.748  55.538  1.00 74.620          C  
ATOM   2999  H   THR A 189     187.638 129.726  56.970  1.00 63.670          H  
ATOM   3000  HA  THR A 189     190.258 129.034  55.724  1.00 64.080          H  
ATOM   3001  HB  THR A 189     191.350 130.832  56.996  1.00 89.550          H  
ATOM   3002  HG1 THR A 189     189.856 131.030  58.714  1.00 89.550          H  
ATOM   3003 1HG2 THR A 189     190.471 132.744  55.708  1.00 89.550          H  
ATOM   3004 2HG2 THR A 189     190.580 131.287  54.693  1.00 89.550          H  
ATOM   3005 3HG2 THR A 189     189.008 131.828  55.317  1.00 89.550          H  
ATOM   3006  N   ASP A 190     191.252 128.129  57.866  1.00 54.070          N  
ATOM   3007  CA  ASP A 190     191.748 127.311  58.967  1.00 54.380          C  
ATOM   3008  C   ASP A 190     193.267 127.406  58.975  1.00 54.940          C  
ATOM   3009  O   ASP A 190     193.838 128.118  58.148  1.00 55.360          O  
ATOM   3010  CB  ASP A 190     191.269 125.858  58.806  1.00 76.010          C  
ATOM   3011  CG  ASP A 190     191.155 125.075  60.105  1.00 76.010          C  
ATOM   3012  OD1 ASP A 190     191.886 125.377  61.027  1.00 76.010          O  
ATOM   3013  OD2 ASP A 190     190.337 124.179  60.172  1.00 76.010          O  
ATOM   3014  H   ASP A 190     191.894 128.305  57.107  1.00 64.880          H  
ATOM   3015  HA  ASP A 190     191.368 127.707  59.910  1.00 65.260          H  
ATOM   3016 1HB  ASP A 190     190.287 125.866  58.352  1.00 91.210          H  
ATOM   3017 2HB  ASP A 190     191.937 125.325  58.125  1.00 91.210          H  
ATOM   3018  N   VAL A 191     193.904 126.716  59.905  1.00 54.970          N  
ATOM   3019  CA  VAL A 191     195.358 126.717  60.038  1.00 55.070          C  
ATOM   3020  C   VAL A 191     196.066 126.106  58.823  1.00 55.150          C  
ATOM   3021  O   VAL A 191     195.728 125.009  58.379  1.00 55.260          O  
ATOM   3022  CB  VAL A 191     195.753 125.944  61.319  1.00 77.060          C  
ATOM   3023  CG1 VAL A 191     197.283 125.792  61.437  1.00 77.060          C  
ATOM   3024  CG2 VAL A 191     195.197 126.685  62.529  1.00 77.060          C  
ATOM   3025  H   VAL A 191     193.328 126.166  60.543  1.00 65.960          H  
ATOM   3026  HA  VAL A 191     195.685 127.751  60.141  1.00 66.080          H  
ATOM   3027  HB  VAL A 191     195.322 124.942  61.276  1.00 92.470          H  
ATOM   3028 1HG1 VAL A 191     197.517 125.241  62.346  1.00 92.470          H  
ATOM   3029 2HG1 VAL A 191     197.680 125.242  60.583  1.00 92.470          H  
ATOM   3030 3HG1 VAL A 191     197.747 126.776  61.482  1.00 92.470          H  
ATOM   3031 1HG2 VAL A 191     195.450 126.140  63.437  1.00 92.470          H  
ATOM   3032 2HG2 VAL A 191     195.625 127.684  62.572  1.00 92.470          H  
ATOM   3033 3HG2 VAL A 191     194.111 126.761  62.446  1.00 92.470          H  
ATOM   3034  N   GLY A 192     197.076 126.824  58.318  1.00 55.160          N  
ATOM   3035  CA  GLY A 192     197.878 126.405  57.165  1.00 55.260          C  
ATOM   3036  C   GLY A 192     197.830 127.452  56.057  1.00 55.420          C  
ATOM   3037  O   GLY A 192     196.914 128.271  55.998  1.00 55.370          O  
ATOM   3038  H   GLY A 192     197.279 127.715  58.748  1.00 66.190          H  
ATOM   3039 1HA  GLY A 192     198.914 126.250  57.472  1.00 66.310          H  
ATOM   3040 2HA  GLY A 192     197.508 125.453  56.787  1.00 66.310          H  
ATOM   3041  N   GLU A 193     198.777 127.405  55.123  1.00 55.650          N  
ATOM   3042  CA  GLU A 193     198.838 128.381  54.026  1.00 55.860          C  
ATOM   3043  C   GLU A 193     197.869 128.022  52.897  1.00 55.820          C  
ATOM   3044  O   GLU A 193     198.266 127.719  51.770  1.00 55.930          O  
ATOM   3045  CB  GLU A 193     200.268 128.431  53.491  1.00 78.120          C  
ATOM   3046  CG  GLU A 193     201.299 128.901  54.518  1.00 78.120          C  
ATOM   3047  CD  GLU A 193     201.737 127.798  55.481  1.00 78.120          C  
ATOM   3048  OE1 GLU A 193     201.229 126.692  55.377  1.00 78.120          O  
ATOM   3049  OE2 GLU A 193     202.558 128.064  56.319  1.00 78.120          O  
ATOM   3050  H   GLU A 193     199.524 126.709  55.197  1.00 66.780          H  
ATOM   3051  HA  GLU A 193     198.564 129.361  54.416  1.00 67.030          H  
ATOM   3052 1HB  GLU A 193     200.561 127.443  53.138  1.00 93.740          H  
ATOM   3053 2HB  GLU A 193     200.311 129.109  52.639  1.00 93.740          H  
ATOM   3054 1HG  GLU A 193     202.175 129.277  53.990  1.00 93.740          H  
ATOM   3055 2HG  GLU A 193     200.872 129.725  55.089  1.00 93.740          H  
ATOM   3056  N   THR A 194     196.599 128.033  53.250  1.00 55.700          N  
ATOM   3057  CA  THR A 194     195.485 127.655  52.404  1.00 55.680          C  
ATOM   3058  C   THR A 194     194.195 128.274  52.907  1.00 55.520          C  
ATOM   3059  O   THR A 194     194.217 129.230  53.682  1.00 55.170          O  
ATOM   3060  CB  THR A 194     195.371 126.126  52.338  1.00 77.960          C  
ATOM   3061  OG1 THR A 194     194.390 125.766  51.346  1.00 77.960          O  
ATOM   3062  CG2 THR A 194     195.018 125.565  53.723  1.00 77.960          C  
ATOM   3063  H   THR A 194     196.416 128.323  54.215  1.00 66.840          H  
ATOM   3064  HA  THR A 194     195.669 128.030  51.398  1.00 66.820          H  
ATOM   3065  HB  THR A 194     196.330 125.710  52.032  1.00 93.550          H  
ATOM   3066  HG1 THR A 194     194.761 125.929  50.465  1.00 93.550          H  
ATOM   3067 1HG2 THR A 194     194.958 124.482  53.667  1.00 93.550          H  
ATOM   3068 2HG2 THR A 194     195.795 125.845  54.432  1.00 93.550          H  
ATOM   3069 3HG2 THR A 194     194.080 125.955  54.075  1.00 93.550          H  
ATOM   3070  N   ALA A 195     193.066 127.775  52.421  1.00 55.840          N  
ATOM   3071  CA  ALA A 195     191.776 128.275  52.882  1.00 55.760          C  
ATOM   3072  C   ALA A 195     190.683 127.239  52.688  1.00 55.920          C  
ATOM   3073  O   ALA A 195     190.380 126.845  51.560  1.00 56.020          O  
ATOM   3074  CB  ALA A 195     191.409 129.549  52.140  1.00 78.100          C  
ATOM   3075  H   ALA A 195     193.132 126.990  51.780  1.00 67.010          H  
ATOM   3076  HA  ALA A 195     191.854 128.488  53.945  1.00 66.910          H  
ATOM   3077 1HB  ALA A 195     190.454 129.922  52.510  1.00 93.720          H  
ATOM   3078 2HB  ALA A 195     192.180 130.302  52.301  1.00 93.720          H  
ATOM   3079 3HB  ALA A 195     191.327 129.334  51.078  1.00 93.720          H  
ATOM   3080  N   LEU A 196     190.122 126.794  53.803  1.00 55.970          N  
ATOM   3081  CA  LEU A 196     189.048 125.826  53.846  1.00 56.170          C  
ATOM   3082  C   LEU A 196     188.538 125.666  55.276  1.00 56.070          C  
ATOM   3083  O   LEU A 196     189.346 125.508  56.187  1.00 56.140          O  
ATOM   3084  CB  LEU A 196     189.523 124.459  53.308  1.00 78.560          C  
ATOM   3085  CG  LEU A 196     190.513 123.577  54.168  1.00 78.560          C  
ATOM   3086  CD1 LEU A 196     190.524 122.173  53.585  1.00 78.560          C  
ATOM   3087  CD2 LEU A 196     191.907 124.168  54.151  1.00 78.560          C  
ATOM   3088  H   LEU A 196     190.443 127.179  54.672  1.00 67.160          H  
ATOM   3089  HA  LEU A 196     188.241 126.186  53.220  1.00 67.400          H  
ATOM   3090 1HB  LEU A 196     188.660 123.877  53.180  1.00 94.270          H  
ATOM   3091 2HB  LEU A 196     189.973 124.591  52.327  1.00 94.270          H  
ATOM   3092  HG  LEU A 196     190.164 123.494  55.189  1.00 94.270          H  
ATOM   3093 1HD1 LEU A 196     191.190 121.531  54.167  1.00 94.270          H  
ATOM   3094 2HD1 LEU A 196     189.520 121.757  53.620  1.00 94.270          H  
ATOM   3095 3HD1 LEU A 196     190.867 122.207  52.554  1.00 94.270          H  
ATOM   3096 1HD2 LEU A 196     192.573 123.528  54.727  1.00 94.270          H  
ATOM   3097 2HD2 LEU A 196     192.262 124.231  53.119  1.00 94.270          H  
ATOM   3098 3HD2 LEU A 196     191.906 125.149  54.594  1.00 94.270          H  
ATOM   3099  N   ARG A 197     187.221 125.611  55.479  1.00 55.950          N  
ATOM   3100  CA  ARG A 197     186.696 125.253  56.806  1.00 55.870          C  
ATOM   3101  C   ARG A 197     185.488 124.262  56.770  1.00 55.800          C  
ATOM   3102  O   ARG A 197     184.458 124.549  57.379  1.00 55.840          O  
ATOM   3103  CB  ARG A 197     186.363 126.508  57.613  1.00 78.250          C  
ATOM   3104  CG  ARG A 197     185.964 126.306  59.131  1.00 78.250          C  
ATOM   3105  CD  ARG A 197     187.084 125.741  59.992  1.00 78.250          C  
ATOM   3106  NE  ARG A 197     186.652 125.642  61.396  1.00 78.250          N  
ATOM   3107  CZ  ARG A 197     187.308 125.017  62.414  1.00 78.250          C  
ATOM   3108  NH1 ARG A 197     188.463 124.398  62.239  1.00 78.250          N  
ATOM   3109  NH2 ARG A 197     186.763 125.031  63.626  1.00 78.250          N  
ATOM   3110  H   ARG A 197     186.596 125.844  54.699  1.00 67.140          H  
ATOM   3111  HA  ARG A 197     187.501 124.755  57.342  1.00 67.040          H  
ATOM   3112 1HB  ARG A 197     187.221 127.173  57.593  1.00 93.900          H  
ATOM   3113 2HB  ARG A 197     185.539 127.029  57.133  1.00 93.900          H  
ATOM   3114 1HG  ARG A 197     185.737 127.290  59.538  1.00 93.900          H  
ATOM   3115 2HG  ARG A 197     185.102 125.681  59.273  1.00 93.900          H  
ATOM   3116 1HD  ARG A 197     187.354 124.742  59.649  1.00 93.900          H  
ATOM   3117 2HD  ARG A 197     187.959 126.395  59.938  1.00 93.900          H  
ATOM   3118  HE  ARG A 197     185.776 126.089  61.625  1.00 93.900          H  
ATOM   3119 1HH1 ARG A 197     188.935 124.361  61.324  1.00 93.900          H  
ATOM   3120 2HH1 ARG A 197     188.921 123.951  63.016  1.00 93.900          H  
ATOM   3121 1HH2 ARG A 197     185.881 125.499  63.779  1.00 93.900          H  
ATOM   3122 2HH2 ARG A 197     187.231 124.574  64.396  1.00 93.900          H  
ATOM   3123  N   PRO A 198     185.540 123.144  56.008  1.00 55.750          N  
ATOM   3124  CA  PRO A 198     184.484 122.144  55.867  1.00 55.690          C  
ATOM   3125  C   PRO A 198     184.379 121.261  57.115  1.00 55.120          C  
ATOM   3126  O   PRO A 198     185.331 121.181  57.903  1.00 54.860          O  
ATOM   3127  CB  PRO A 198     184.971 121.320  54.673  1.00 83.530          C  
ATOM   3128  CG  PRO A 198     186.471 121.402  54.780  1.00 83.530          C  
ATOM   3129  CD  PRO A 198     186.750 122.803  55.243  1.00 83.530          C  
ATOM   3130  HA  PRO A 198     183.528 122.645  55.652  1.00 66.830          H  
ATOM   3131 1HB  PRO A 198     184.578 120.296  54.727  1.00100.240          H  
ATOM   3132 2HB  PRO A 198     184.594 121.754  53.735  1.00100.240          H  
ATOM   3133 1HG  PRO A 198     186.820 120.675  55.512  1.00100.240          H  
ATOM   3134 2HG  PRO A 198     186.950 121.135  53.839  1.00100.240          H  
ATOM   3135 1HD  PRO A 198     187.659 122.836  55.866  1.00100.240          H  
ATOM   3136 2HD  PRO A 198     186.814 123.407  54.354  1.00100.240          H  
ATOM   3137  N   SER A 199     183.245 120.573  57.282  1.00 54.930          N  
ATOM   3138  CA  SER A 199     183.127 119.588  58.361  1.00 54.410          C  
ATOM   3139  C   SER A 199     182.286 118.370  57.951  1.00 54.080          C  
ATOM   3140  O   SER A 199     181.158 118.181  58.416  1.00 54.150          O  
ATOM   3141  CB  SER A 199     182.543 120.232  59.599  1.00 76.380          C  
ATOM   3142  OG  SER A 199     182.625 119.361  60.689  1.00 76.380          O  
ATOM   3143  H   SER A 199     182.477 120.700  56.640  1.00 65.920          H  
ATOM   3144  HA  SER A 199     184.126 119.229  58.605  1.00 65.290          H  
ATOM   3145 1HB  SER A 199     183.090 121.148  59.821  1.00 91.660          H  
ATOM   3146 2HB  SER A 199     181.504 120.502  59.419  1.00 91.660          H  
ATOM   3147  HG  SER A 199     182.197 119.811  61.418  1.00 91.660          H  
ATOM   3148  N   GLN A 200     182.826 117.573  57.031  1.00 53.730          N  
ATOM   3149  CA  GLN A 200     182.168 116.377  56.490  1.00 53.390          C  
ATOM   3150  C   GLN A 200     183.168 115.228  56.302  1.00 52.840          C  
ATOM   3151  O   GLN A 200     184.337 115.465  56.024  1.00 52.520          O  
ATOM   3152  CB  GLN A 200     181.495 116.704  55.159  1.00 74.880          C  
ATOM   3153  CG  GLN A 200     180.323 117.642  55.226  1.00 74.880          C  
ATOM   3154  CD  GLN A 200     179.750 117.897  53.856  1.00 74.880          C  
ATOM   3155  OE1 GLN A 200     180.469 118.357  52.966  1.00 74.880          O  
ATOM   3156  NE2 GLN A 200     178.469 117.605  53.676  1.00 74.880          N  
ATOM   3157  H   GLN A 200     183.759 117.819  56.690  1.00 64.480          H  
ATOM   3158  HA  GLN A 200     181.409 116.050  57.199  1.00 64.070          H  
ATOM   3159 1HB  GLN A 200     182.217 117.210  54.531  1.00 89.860          H  
ATOM   3160 2HB  GLN A 200     181.190 115.790  54.657  1.00 89.860          H  
ATOM   3161 1HG  GLN A 200     179.550 117.211  55.861  1.00 89.860          H  
ATOM   3162 2HG  GLN A 200     180.648 118.595  55.631  1.00 89.860          H  
ATOM   3163 1HE2 GLN A 200     178.040 117.758  52.783  1.00 89.860          H  
ATOM   3164 2HE2 GLN A 200     177.927 117.238  54.433  1.00 89.860          H  
ATOM   3165  N   LYS A 201     182.720 113.971  56.356  1.00 52.770          N  
ATOM   3166  CA  LYS A 201     183.652 112.858  56.084  1.00 52.330          C  
ATOM   3167  C   LYS A 201     183.768 112.575  54.584  1.00 52.330          C  
ATOM   3168  O   LYS A 201     183.410 111.499  54.105  1.00 52.770          O  
ATOM   3169  CB  LYS A 201     183.205 111.591  56.813  1.00 73.440          C  
ATOM   3170  CG  LYS A 201     183.243 111.689  58.335  1.00 73.440          C  
ATOM   3171  CD  LYS A 201     182.766 110.388  58.985  1.00 73.440          C  
ATOM   3172  CE  LYS A 201     182.791 110.477  60.511  1.00 73.440          C  
ATOM   3173  NZ  LYS A 201     182.282 109.226  61.152  1.00 73.440          N  
ATOM   3174  H   LYS A 201     181.752 113.785  56.581  1.00 63.320          H  
ATOM   3175  HA  LYS A 201     184.642 113.138  56.445  1.00 62.800          H  
ATOM   3176 1HB  LYS A 201     182.190 111.336  56.513  1.00 88.130          H  
ATOM   3177 2HB  LYS A 201     183.851 110.762  56.520  1.00 88.130          H  
ATOM   3178 1HG  LYS A 201     184.265 111.896  58.654  1.00 88.130          H  
ATOM   3179 2HG  LYS A 201     182.607 112.510  58.664  1.00 88.130          H  
ATOM   3180 1HD  LYS A 201     181.748 110.175  58.659  1.00 88.130          H  
ATOM   3181 2HD  LYS A 201     183.409 109.567  58.668  1.00 88.130          H  
ATOM   3182 1HE  LYS A 201     183.814 110.651  60.841  1.00 88.130          H  
ATOM   3183 2HE  LYS A 201     182.170 111.314  60.829  1.00 88.130          H  
ATOM   3184 1HZ  LYS A 201     182.314 109.325  62.157  1.00 88.130          H  
ATOM   3185 2HZ  LYS A 201     181.328 109.062  60.861  1.00 88.130          H  
ATOM   3186 3HZ  LYS A 201     182.856 108.443  60.875  1.00 88.130          H  
ATOM   3187  N   VAL A 202     184.238 113.579  53.864  1.00 51.860          N  
ATOM   3188  CA  VAL A 202     184.398 113.568  52.417  1.00 51.830          C  
ATOM   3189  C   VAL A 202     185.776 114.106  52.063  1.00 51.260          C  
ATOM   3190  O   VAL A 202     186.426 114.743  52.908  1.00 51.200          O  
ATOM   3191  CB  VAL A 202     183.307 114.427  51.750  1.00 72.570          C  
ATOM   3192  CG1 VAL A 202     181.924 113.888  52.103  1.00 72.570          C  
ATOM   3193  CG2 VAL A 202     183.457 115.839  52.200  1.00 72.570          C  
ATOM   3194  H   VAL A 202     184.521 114.398  54.409  1.00 62.230          H  
ATOM   3195  HA  VAL A 202     184.315 112.542  52.061  1.00 62.200          H  
ATOM   3196  HB  VAL A 202     183.412 114.372  50.667  1.00 87.090          H  
ATOM   3197 1HG1 VAL A 202     181.159 114.493  51.615  1.00 87.090          H  
ATOM   3198 2HG1 VAL A 202     181.845 112.854  51.764  1.00 87.090          H  
ATOM   3199 3HG1 VAL A 202     181.772 113.925  53.174  1.00 87.090          H  
ATOM   3200 1HG2 VAL A 202     182.687 116.464  51.739  1.00 87.090          H  
ATOM   3201 2HG2 VAL A 202     183.365 115.875  53.258  1.00 87.090          H  
ATOM   3202 3HG2 VAL A 202     184.418 116.200  51.921  1.00 87.090          H  
ATOM   3203  N   LEU A 203     186.202 113.944  50.808  1.00 50.880          N  
ATOM   3204  CA  LEU A 203     187.507 114.465  50.364  1.00 50.340          C  
ATOM   3205  C   LEU A 203     187.521 115.986  50.160  1.00 50.220          C  
ATOM   3206  O   LEU A 203     187.699 116.515  49.055  1.00 50.170          O  
ATOM   3207  CB  LEU A 203     187.940 113.738  49.075  1.00 70.690          C  
ATOM   3208  CG  LEU A 203     188.246 112.190  49.186  1.00 70.690          C  
ATOM   3209  CD1 LEU A 203     188.520 111.643  47.809  1.00 70.690          C  
ATOM   3210  CD2 LEU A 203     189.511 111.941  50.042  1.00 70.690          C  
ATOM   3211  H   LEU A 203     185.623 113.432  50.158  1.00 61.060          H  
ATOM   3212  HA  LEU A 203     188.235 114.245  51.134  1.00 60.410          H  
ATOM   3213 1HB  LEU A 203     187.141 113.846  48.350  1.00 84.830          H  
ATOM   3214 2HB  LEU A 203     188.805 114.220  48.666  1.00 84.830          H  
ATOM   3215  HG  LEU A 203     187.393 111.679  49.620  1.00 84.830          H  
ATOM   3216 1HD1 LEU A 203     188.735 110.578  47.875  1.00 84.830          H  
ATOM   3217 2HD1 LEU A 203     187.653 111.801  47.172  1.00 84.830          H  
ATOM   3218 3HD1 LEU A 203     189.385 112.156  47.393  1.00 84.830          H  
ATOM   3219 1HD2 LEU A 203     189.713 110.871  50.093  1.00 84.830          H  
ATOM   3220 2HD2 LEU A 203     190.345 112.439  49.587  1.00 84.830          H  
ATOM   3221 3HD2 LEU A 203     189.391 112.314  51.023  1.00 84.830          H  
ATOM   3222  N   MET A 204     187.249 116.684  51.263  1.00 50.190          N  
ATOM   3223  CA  MET A 204     187.269 118.119  51.385  1.00 50.080          C  
ATOM   3224  C   MET A 204     188.075 118.488  52.612  1.00 49.330          C  
ATOM   3225  O   MET A 204     188.632 119.573  52.699  1.00 49.090          O  
ATOM   3226  CB  MET A 204     185.857 118.678  51.457  1.00 70.160          C  
ATOM   3227  CG  MET A 204     185.096 118.478  50.174  1.00 70.160          C  
ATOM   3228  SD  MET A 204     183.415 119.105  50.190  1.00 70.160          S  
ATOM   3229  CE  MET A 204     183.693 120.868  50.070  1.00 70.160          C  
ATOM   3230  H   MET A 204     187.088 116.144  52.103  1.00 60.230          H  
ATOM   3231  HA  MET A 204     187.773 118.541  50.517  1.00 60.100          H  
ATOM   3232 1HB  MET A 204     185.321 118.203  52.273  1.00 84.190          H  
ATOM   3233 2HB  MET A 204     185.879 119.717  51.688  1.00 84.190          H  
ATOM   3234 1HG  MET A 204     185.650 118.987  49.410  1.00 84.190          H  
ATOM   3235 2HG  MET A 204     185.062 117.423  49.916  1.00 84.190          H  
ATOM   3236 1HE  MET A 204     182.734 121.387  50.056  1.00 84.190          H  
ATOM   3237 2HE  MET A 204     184.267 121.211  50.922  1.00 84.190          H  
ATOM   3238 3HE  MET A 204     184.231 121.093  49.144  1.00 84.190          H  
ATOM   3239  N   GLN A 205     188.146 117.568  53.579  1.00 48.990          N  
ATOM   3240  CA  GLN A 205     188.787 117.949  54.851  1.00 48.720          C  
ATOM   3241  C   GLN A 205     190.326 118.105  54.793  1.00 48.320          C  
ATOM   3242  O   GLN A 205     190.830 119.085  55.339  1.00 48.350          O  
ATOM   3243  CB  GLN A 205     188.475 116.948  55.981  1.00 68.320          C  
ATOM   3244  CG  GLN A 205     187.047 116.797  56.324  1.00 68.320          C  
ATOM   3245  CD  GLN A 205     186.366 118.055  56.704  1.00 68.320          C  
ATOM   3246  OE1 GLN A 205     185.365 118.395  56.066  1.00 68.320          O  
ATOM   3247  NE2 GLN A 205     186.862 118.770  57.689  1.00 68.320          N  
ATOM   3248  H   GLN A 205     187.691 116.659  53.441  1.00 58.790          H  
ATOM   3249  HA  GLN A 205     188.385 118.917  55.141  1.00 58.460          H  
ATOM   3250 1HB  GLN A 205     188.841 115.964  55.762  1.00 81.980          H  
ATOM   3251 2HB  GLN A 205     188.990 117.269  56.886  1.00 81.980          H  
ATOM   3252 1HG  GLN A 205     186.544 116.405  55.441  1.00 81.980          H  
ATOM   3253 2HG  GLN A 205     186.949 116.085  57.147  1.00 81.980          H  
ATOM   3254 1HE2 GLN A 205     186.409 119.660  57.944  1.00 81.980          H  
ATOM   3255 2HE2 GLN A 205     187.673 118.467  58.180  1.00 81.980          H  
ATOM   3256  N   ALA A 206     191.091 117.189  54.141  1.00 47.980          N  
ATOM   3257  CA  ALA A 206     190.658 115.912  53.546  1.00 47.660          C  
ATOM   3258  C   ALA A 206     191.487 114.763  54.077  1.00 47.140          C  
ATOM   3259  O   ALA A 206     191.617 113.733  53.400  1.00 46.950          O  
ATOM   3260  CB  ALA A 206     190.753 115.957  52.062  1.00 66.850          C  
ATOM   3261  H   ALA A 206     192.091 117.409  54.065  1.00 57.580          H  
ATOM   3262  HA  ALA A 206     189.647 115.686  53.810  1.00 57.190          H  
ATOM   3263 1HB  ALA A 206     190.420 115.001  51.688  1.00 80.220          H  
ATOM   3264 2HB  ALA A 206     190.127 116.727  51.679  1.00 80.220          H  
ATOM   3265 3HB  ALA A 206     191.772 116.144  51.763  1.00 80.220          H  
ATOM   3266  N   GLN A 207     192.073 114.957  55.265  1.00 46.940          N  
ATOM   3267  CA  GLN A 207     192.899 113.933  55.886  1.00 46.470          C  
ATOM   3268  C   GLN A 207     192.090 112.736  56.307  1.00 46.090          C  
ATOM   3269  O   GLN A 207     192.477 111.603  56.042  1.00 46.140          O  
ATOM   3270  CB  GLN A 207     193.620 114.490  57.121  1.00 65.250          C  
ATOM   3271  CG  GLN A 207     194.717 115.492  56.825  1.00 65.250          C  
ATOM   3272  CD  GLN A 207     195.344 116.063  58.052  1.00 65.250          C  
ATOM   3273  OE1 GLN A 207     194.664 116.422  59.020  1.00 65.250          O  
ATOM   3274  NE2 GLN A 207     196.665 116.149  58.033  1.00 65.250          N  
ATOM   3275  H   GLN A 207     191.932 115.839  55.747  1.00 56.330          H  
ATOM   3276  HA  GLN A 207     193.643 113.595  55.169  1.00 55.760          H  
ATOM   3277 1HB  GLN A 207     192.897 114.977  57.767  1.00 78.300          H  
ATOM   3278 2HB  GLN A 207     194.059 113.667  57.683  1.00 78.300          H  
ATOM   3279 1HG  GLN A 207     195.503 114.980  56.276  1.00 78.300          H  
ATOM   3280 2HG  GLN A 207     194.309 116.308  56.231  1.00 78.300          H  
ATOM   3281 1HE2 GLN A 207     197.163 116.515  58.822  1.00 78.300          H  
ATOM   3282 2HE2 GLN A 207     197.180 115.836  57.229  1.00 78.300          H  
ATOM   3283  N   GLN A 208     190.929 112.967  56.901  1.00 45.760          N  
ATOM   3284  CA  GLN A 208     190.167 111.860  57.439  1.00 45.370          C  
ATOM   3285  C   GLN A 208     189.561 111.037  56.339  1.00 44.870          C  
ATOM   3286  O   GLN A 208     189.583 109.811  56.377  1.00 44.700          O  
ATOM   3287  CB  GLN A 208     189.078 112.400  58.360  1.00 63.670          C  
ATOM   3288  CG  GLN A 208     189.626 113.045  59.624  1.00 63.670          C  
ATOM   3289  CD  GLN A 208     190.267 114.411  59.349  1.00 63.670          C  
ATOM   3290  OE1 GLN A 208     190.055 115.014  58.279  1.00 63.670          O  
ATOM   3291  NE2 GLN A 208     191.052 114.898  60.296  1.00 63.670          N  
ATOM   3292  H   GLN A 208     190.621 113.925  57.053  1.00 54.910          H  
ATOM   3293  HA  GLN A 208     190.827 111.235  58.021  1.00 54.440          H  
ATOM   3294 1HB  GLN A 208     188.468 113.133  57.828  1.00 76.410          H  
ATOM   3295 2HB  GLN A 208     188.422 111.584  58.659  1.00 76.410          H  
ATOM   3296 1HG  GLN A 208     188.814 113.181  60.338  1.00 76.410          H  
ATOM   3297 2HG  GLN A 208     190.391 112.391  60.043  1.00 76.410          H  
ATOM   3298 1HE2 GLN A 208     191.498 115.788  60.172  1.00 76.410          H  
ATOM   3299 2HE2 GLN A 208     191.201 114.385  61.143  1.00 76.410          H  
ATOM   3300  N   ALA A 209     189.039 111.698  55.329  1.00 44.650          N  
ATOM   3301  CA  ALA A 209     188.434 110.967  54.243  1.00 44.200          C  
ATOM   3302  C   ALA A 209     189.473 110.122  53.504  1.00 43.930          C  
ATOM   3303  O   ALA A 209     189.205 108.957  53.162  1.00 44.030          O  
ATOM   3304  CB  ALA A 209     187.754 111.939  53.335  1.00 62.060          C  
ATOM   3305  H   ALA A 209     189.051 112.706  55.332  1.00 53.580          H  
ATOM   3306  HA  ALA A 209     187.690 110.286  54.656  1.00 53.040          H  
ATOM   3307 1HB  ALA A 209     187.268 111.407  52.518  1.00 74.470          H  
ATOM   3308 2HB  ALA A 209     187.016 112.474  53.923  1.00 74.470          H  
ATOM   3309 3HB  ALA A 209     188.482 112.633  52.951  1.00 74.470          H  
ATOM   3310  N   LEU A 210     190.674 110.682  53.279  1.00 43.630          N  
ATOM   3311  CA  LEU A 210     191.667 109.910  52.577  1.00 43.400          C  
ATOM   3312  C   LEU A 210     192.255 108.828  53.450  1.00 43.020          C  
ATOM   3313  O   LEU A 210     192.473 107.718  52.963  1.00 42.930          O  
ATOM   3314  CB  LEU A 210     192.820 110.756  52.051  1.00 60.850          C  
ATOM   3315  CG  LEU A 210     193.894 109.948  51.216  1.00 60.850          C  
ATOM   3316  CD1 LEU A 210     193.261 109.315  49.961  1.00 60.850          C  
ATOM   3317  CD2 LEU A 210     194.993 110.829  50.851  1.00 60.850          C  
ATOM   3318  H   LEU A 210     190.891 111.647  53.542  1.00 52.360          H  
ATOM   3319  HA  LEU A 210     191.164 109.439  51.741  1.00 52.080          H  
ATOM   3320 1HB  LEU A 210     192.415 111.548  51.423  1.00 73.020          H  
ATOM   3321 2HB  LEU A 210     193.322 111.215  52.906  1.00 73.020          H  
ATOM   3322  HG  LEU A 210     194.290 109.152  51.831  1.00 73.020          H  
ATOM   3323 1HD1 LEU A 210     194.029 108.757  49.419  1.00 73.020          H  
ATOM   3324 2HD1 LEU A 210     192.471 108.625  50.227  1.00 73.020          H  
ATOM   3325 3HD1 LEU A 210     192.858 110.095  49.316  1.00 73.020          H  
ATOM   3326 1HD2 LEU A 210     195.750 110.264  50.305  1.00 73.020          H  
ATOM   3327 2HD2 LEU A 210     194.626 111.614  50.242  1.00 73.020          H  
ATOM   3328 3HD2 LEU A 210     195.404 111.222  51.754  1.00 73.020          H  
ATOM   3329  N   LEU A 211     192.534 109.114  54.735  1.00 42.840          N  
ATOM   3330  CA  LEU A 211     193.175 108.088  55.527  1.00 42.490          C  
ATOM   3331  C   LEU A 211     192.173 106.980  55.744  1.00 42.380          C  
ATOM   3332  O   LEU A 211     192.538 105.821  55.778  1.00 42.470          O  
ATOM   3333  CB  LEU A 211     193.724 108.627  56.883  1.00 59.630          C  
ATOM   3334  CG  LEU A 211     192.717 108.972  58.045  1.00 59.630          C  
ATOM   3335  CD1 LEU A 211     192.464 107.730  58.942  1.00 59.630          C  
ATOM   3336  CD2 LEU A 211     193.275 110.149  58.904  1.00 59.630          C  
ATOM   3337  H   LEU A 211     192.359 110.036  55.136  1.00 51.410          H  
ATOM   3338  HA  LEU A 211     194.017 107.695  54.972  1.00 50.990          H  
ATOM   3339 1HB  LEU A 211     194.425 107.901  57.267  1.00 71.550          H  
ATOM   3340 2HB  LEU A 211     194.277 109.547  56.667  1.00 71.550          H  
ATOM   3341  HG  LEU A 211     191.777 109.256  57.609  1.00 71.550          H  
ATOM   3342 1HD1 LEU A 211     191.751 107.998  59.721  1.00 71.550          H  
ATOM   3343 2HD1 LEU A 211     192.058 106.900  58.386  1.00 71.550          H  
ATOM   3344 3HD1 LEU A 211     193.400 107.425  59.399  1.00 71.550          H  
ATOM   3345 1HD2 LEU A 211     192.561 110.395  59.689  1.00 71.550          H  
ATOM   3346 2HD2 LEU A 211     194.211 109.870  59.358  1.00 71.550          H  
ATOM   3347 3HD2 LEU A 211     193.438 111.024  58.280  1.00 71.550          H  
ATOM   3348  N   ASN A 212     190.877 107.259  55.812  1.00 42.210          N  
ATOM   3349  CA  ASN A 212     190.009 106.122  56.009  1.00 42.110          C  
ATOM   3350  C   ASN A 212     190.193 105.147  54.842  1.00 42.020          C  
ATOM   3351  O   ASN A 212     190.347 103.937  55.051  1.00 41.820          O  
ATOM   3352  CB  ASN A 212     188.575 106.575  56.140  1.00 58.990          C  
ATOM   3353  CG  ASN A 212     188.310 107.257  57.457  1.00 58.990          C  
ATOM   3354  OD1 ASN A 212     189.050 107.096  58.437  1.00 58.990          O  
ATOM   3355  ND2 ASN A 212     187.256 108.028  57.500  1.00 58.990          N  
ATOM   3356  H   ASN A 212     190.513 108.216  55.813  1.00 50.650          H  
ATOM   3357  HA  ASN A 212     190.304 105.606  56.923  1.00 50.530          H  
ATOM   3358 1HB  ASN A 212     188.346 107.278  55.334  1.00 70.790          H  
ATOM   3359 2HB  ASN A 212     187.907 105.723  56.038  1.00 70.790          H  
ATOM   3360 1HD2 ASN A 212     187.029 108.514  58.341  1.00 70.790          H  
ATOM   3361 2HD2 ASN A 212     186.682 108.139  56.689  1.00 70.790          H  
ATOM   3362  N   ALA A 213     190.269 105.670  53.608  1.00 42.190          N  
ATOM   3363  CA  ALA A 213     190.494 104.795  52.462  1.00 42.160          C  
ATOM   3364  C   ALA A 213     191.877 104.124  52.483  1.00 42.310          C  
ATOM   3365  O   ALA A 213     191.986 102.908  52.276  1.00 42.460          O  
ATOM   3366  CB  ALA A 213     190.366 105.592  51.176  1.00 59.040          C  
ATOM   3367  H   ALA A 213     190.107 106.679  53.476  1.00 50.630          H  
ATOM   3368  HA  ALA A 213     189.738 104.011  52.486  1.00 50.590          H  
ATOM   3369 1HB  ALA A 213     190.508 104.930  50.323  1.00 70.840          H  
ATOM   3370 2HB  ALA A 213     189.379 106.048  51.128  1.00 70.840          H  
ATOM   3371 3HB  ALA A 213     191.127 106.373  51.161  1.00 70.840          H  
ATOM   3372  N   GLU A 214     192.929 104.916  52.740  1.00 42.310          N  
ATOM   3373  CA  GLU A 214     194.306 104.413  52.700  1.00 42.490          C  
ATOM   3374  C   GLU A 214     194.603 103.421  53.804  1.00 42.190          C  
ATOM   3375  O   GLU A 214     195.306 102.433  53.576  1.00 42.220          O  
ATOM   3376  CB  GLU A 214     195.307 105.578  52.794  1.00 59.410          C  
ATOM   3377  CG  GLU A 214     195.385 106.483  51.555  1.00 59.410          C  
ATOM   3378  CD  GLU A 214     196.025 105.830  50.373  1.00 59.410          C  
ATOM   3379  OE1 GLU A 214     197.159 105.433  50.497  1.00 59.410          O  
ATOM   3380  OE2 GLU A 214     195.385 105.691  49.358  1.00 59.410          O  
ATOM   3381  H   GLU A 214     192.764 105.909  52.923  1.00 50.770          H  
ATOM   3382  HA  GLU A 214     194.452 103.910  51.742  1.00 50.990          H  
ATOM   3383 1HB  GLU A 214     195.040 106.200  53.635  1.00 71.300          H  
ATOM   3384 2HB  GLU A 214     196.303 105.183  52.991  1.00 71.300          H  
ATOM   3385 1HG  GLU A 214     194.370 106.764  51.284  1.00 71.300          H  
ATOM   3386 2HG  GLU A 214     195.932 107.387  51.811  1.00 71.300          H  
ATOM   3387  N   ILE A 215     194.063 103.678  54.990  1.00 41.960          N  
ATOM   3388  CA  ILE A 215     194.274 102.847  56.148  1.00 41.660          C  
ATOM   3389  C   ILE A 215     193.528 101.549  55.961  1.00 41.850          C  
ATOM   3390  O   ILE A 215     194.081 100.495  56.248  1.00 41.870          O  
ATOM   3391  CB  ILE A 215     193.851 103.555  57.458  1.00 58.440          C  
ATOM   3392  CG1 ILE A 215     194.720 104.885  57.693  1.00 58.440          C  
ATOM   3393  CG2 ILE A 215     193.981 102.598  58.650  1.00 58.440          C  
ATOM   3394  CD1 ILE A 215     196.192 104.729  57.802  1.00 58.440          C  
ATOM   3395  H   ILE A 215     193.490 104.508  55.096  1.00 50.350          H  
ATOM   3396  HA  ILE A 215     195.326 102.599  56.215  1.00 49.990          H  
ATOM   3397  HB  ILE A 215     192.806 103.870  57.368  1.00 70.130          H  
ATOM   3398 1HG1 ILE A 215     194.569 105.541  56.871  1.00 70.130          H  
ATOM   3399 2HG1 ILE A 215     194.365 105.365  58.599  1.00 70.130          H  
ATOM   3400 1HG2 ILE A 215     193.662 103.110  59.555  1.00 70.130          H  
ATOM   3401 2HG2 ILE A 215     193.357 101.720  58.500  1.00 70.130          H  
ATOM   3402 3HG2 ILE A 215     195.007 102.284  58.759  1.00 70.130          H  
ATOM   3403 1HD1 ILE A 215     196.647 105.702  57.947  1.00 70.130          H  
ATOM   3404 2HD1 ILE A 215     196.434 104.102  58.645  1.00 70.130          H  
ATOM   3405 3HD1 ILE A 215     196.587 104.296  56.894  1.00 70.130          H  
ATOM   3406  N   ASP A 216     192.273 101.582  55.497  1.00 42.030          N  
ATOM   3407  CA  ASP A 216     191.559 100.328  55.306  1.00 42.230          C  
ATOM   3408  C   ASP A 216     192.303  99.430  54.303  1.00 42.100          C  
ATOM   3409  O   ASP A 216     192.448  98.221  54.532  1.00 42.170          O  
ATOM   3410  CB  ASP A 216     190.130 100.611  54.820  1.00 59.040          C  
ATOM   3411  CG  ASP A 216     189.217  99.375  54.781  1.00 59.040          C  
ATOM   3412  OD1 ASP A 216     188.855  98.887  55.824  1.00 59.040          O  
ATOM   3413  OD2 ASP A 216     188.912  98.893  53.697  1.00 59.040          O  
ATOM   3414  H   ASP A 216     191.784 102.461  55.295  1.00 50.440          H  
ATOM   3415  HA  ASP A 216     191.508  99.810  56.265  1.00 50.680          H  
ATOM   3416 1HB  ASP A 216     189.676 101.361  55.472  1.00 70.850          H  
ATOM   3417 2HB  ASP A 216     190.178 101.054  53.820  1.00 70.850          H  
ATOM   3418  N   GLN A 217     192.812 100.015  53.205  1.00 41.950          N  
ATOM   3419  CA  GLN A 217     193.524  99.221  52.209  1.00 41.810          C  
ATOM   3420  C   GLN A 217     194.829  98.637  52.758  1.00 41.940          C  
ATOM   3421  O   GLN A 217     195.132  97.453  52.543  1.00 41.920          O  
ATOM   3422  CB  GLN A 217     193.822 100.093  50.992  1.00 58.590          C  
ATOM   3423  CG  GLN A 217     192.596 100.479  50.180  1.00 58.590          C  
ATOM   3424  CD  GLN A 217     192.929 101.496  49.114  1.00 58.590          C  
ATOM   3425  OE1 GLN A 217     194.083 101.916  49.008  1.00 58.590          O  
ATOM   3426  NE2 GLN A 217     191.935 101.902  48.333  1.00 58.590          N  
ATOM   3427  H   GLN A 217     192.657 101.015  53.033  1.00 50.340          H  
ATOM   3428  HA  GLN A 217     192.882  98.396  51.908  1.00 50.170          H  
ATOM   3429 1HB  GLN A 217     194.299 101.018  51.327  1.00 70.310          H  
ATOM   3430 2HB  GLN A 217     194.523  99.579  50.339  1.00 70.310          H  
ATOM   3431 1HG  GLN A 217     192.211  99.586  49.691  1.00 70.310          H  
ATOM   3432 2HG  GLN A 217     191.839 100.893  50.839  1.00 70.310          H  
ATOM   3433 1HE2 GLN A 217     192.109 102.581  47.618  1.00 70.310          H  
ATOM   3434 2HE2 GLN A 217     191.013 101.534  48.459  1.00 70.310          H  
ATOM   3435  N   GLN A 218     195.586  99.447  53.506  1.00 42.090          N  
ATOM   3436  CA  GLN A 218     196.825  98.967  54.089  1.00 42.250          C  
ATOM   3437  C   GLN A 218     196.546  97.938  55.173  1.00 41.910          C  
ATOM   3438  O   GLN A 218     197.273  96.952  55.298  1.00 41.990          O  
ATOM   3439  CB  GLN A 218     197.627 100.135  54.650  1.00 59.090          C  
ATOM   3440  CG  GLN A 218     198.225 101.075  53.612  1.00 59.090          C  
ATOM   3441  CD  GLN A 218     199.279 100.424  52.767  1.00 59.090          C  
ATOM   3442  OE1 GLN A 218     200.233  99.845  53.274  1.00 59.090          O  
ATOM   3443  NE2 GLN A 218     199.107 100.505  51.459  1.00 59.090          N  
ATOM   3444  H   GLN A 218     195.316 100.426  53.644  1.00 50.510          H  
ATOM   3445  HA  GLN A 218     197.410  98.482  53.310  1.00 50.700          H  
ATOM   3446 1HB  GLN A 218     196.954 100.735  55.253  1.00 70.900          H  
ATOM   3447 2HB  GLN A 218     198.410  99.774  55.288  1.00 70.900          H  
ATOM   3448 1HG  GLN A 218     197.437 101.404  52.943  1.00 70.900          H  
ATOM   3449 2HG  GLN A 218     198.663 101.934  54.125  1.00 70.900          H  
ATOM   3450 1HE2 GLN A 218     199.772 100.089  50.836  1.00 70.900          H  
ATOM   3451 2HE2 GLN A 218     198.305 100.987  51.090  1.00 70.900          H  
ATOM   3452  N   ARG A 219     195.475  98.124  55.939  1.00 41.580          N  
ATOM   3453  CA  ARG A 219     195.173  97.184  56.987  1.00 41.320          C  
ATOM   3454  C   ARG A 219     194.907  95.819  56.384  1.00 41.420          C  
ATOM   3455  O   ARG A 219     195.421  94.817  56.879  1.00 41.500          O  
ATOM   3456  CB  ARG A 219     193.972  97.628  57.808  1.00 57.950          C  
ATOM   3457  CG  ARG A 219     193.645  96.732  59.007  1.00 57.950          C  
ATOM   3458  CD  ARG A 219     194.695  96.817  60.057  1.00 57.950          C  
ATOM   3459  NE  ARG A 219     194.405  95.976  61.189  1.00 57.950          N  
ATOM   3460  CZ  ARG A 219     195.102  95.992  62.347  1.00 57.950          C  
ATOM   3461  NH1 ARG A 219     196.111  96.835  62.515  1.00 57.950          N  
ATOM   3462  NH2 ARG A 219     194.773  95.164  63.315  1.00 57.950          N  
ATOM   3463  H   ARG A 219     194.902  98.960  55.835  1.00 49.900          H  
ATOM   3464  HA  ARG A 219     196.043  97.118  57.630  1.00 49.580          H  
ATOM   3465 1HB  ARG A 219     194.142  98.638  58.180  1.00 69.540          H  
ATOM   3466 2HB  ARG A 219     193.091  97.667  57.167  1.00 69.540          H  
ATOM   3467 1HG  ARG A 219     192.697  97.040  59.444  1.00 69.540          H  
ATOM   3468 2HG  ARG A 219     193.567  95.695  58.686  1.00 69.540          H  
ATOM   3469 1HD  ARG A 219     195.640  96.487  59.658  1.00 69.540          H  
ATOM   3470 2HD  ARG A 219     194.775  97.848  60.396  1.00 69.540          H  
ATOM   3471  HE  ARG A 219     193.642  95.278  61.083  1.00 69.540          H  
ATOM   3472 1HH1 ARG A 219     196.375  97.474  61.779  1.00 69.540          H  
ATOM   3473 2HH1 ARG A 219     196.628  96.839  63.380  1.00 69.540          H  
ATOM   3474 1HH2 ARG A 219     194.003  94.520  63.187  1.00 69.540          H  
ATOM   3475 2HH2 ARG A 219     195.286  95.164  64.179  1.00 69.540          H  
ATOM   3476  N   LYS A 220     194.160  95.758  55.276  1.00 41.440          N  
ATOM   3477  CA  LYS A 220     193.905  94.460  54.662  1.00 41.550          C  
ATOM   3478  C   LYS A 220     195.215  93.777  54.258  1.00 41.490          C  
ATOM   3479  O   LYS A 220     195.378  92.570  54.485  1.00 41.510          O  
ATOM   3480  CB  LYS A 220     192.959  94.607  53.471  1.00 58.130          C  
ATOM   3481  CG  LYS A 220     191.520  94.910  53.883  1.00 58.130          C  
ATOM   3482  CD  LYS A 220     190.569  95.011  52.684  1.00 58.130          C  
ATOM   3483  CE  LYS A 220     189.113  95.150  53.145  1.00 58.130          C  
ATOM   3484  NZ  LYS A 220     188.873  96.439  53.851  1.00 58.130          N  
ATOM   3485  H   LYS A 220     193.725  96.612  54.907  1.00 49.730          H  
ATOM   3486  HA  LYS A 220     193.417  93.826  55.402  1.00 49.860          H  
ATOM   3487 1HB  LYS A 220     193.307  95.426  52.834  1.00 69.750          H  
ATOM   3488 2HB  LYS A 220     192.968  93.696  52.878  1.00 69.750          H  
ATOM   3489 1HG  LYS A 220     191.169  94.125  54.554  1.00 69.750          H  
ATOM   3490 2HG  LYS A 220     191.512  95.852  54.427  1.00 69.750          H  
ATOM   3491 1HD  LYS A 220     190.834  95.890  52.092  1.00 69.750          H  
ATOM   3492 2HD  LYS A 220     190.665  94.125  52.057  1.00 69.750          H  
ATOM   3493 1HE  LYS A 220     188.453  95.090  52.283  1.00 69.750          H  
ATOM   3494 2HE  LYS A 220     188.882  94.335  53.827  1.00 69.750          H  
ATOM   3495 1HZ  LYS A 220     187.922  96.515  54.156  1.00 69.750          H  
ATOM   3496 2HZ  LYS A 220     189.475  96.510  54.659  1.00 69.750          H  
ATOM   3497 3HZ  LYS A 220     189.065  97.248  53.241  1.00 69.750          H  
ATOM   3498  N   SER A 221     196.173  94.540  53.707  1.00 41.450          N  
ATOM   3499  CA  SER A 221     197.462  93.950  53.352  1.00 41.440          C  
ATOM   3500  C   SER A 221     198.168  93.399  54.598  1.00 41.500          C  
ATOM   3501  O   SER A 221     198.754  92.317  54.563  1.00 41.840          O  
ATOM   3502  CB  SER A 221     198.358  94.964  52.660  1.00 58.020          C  
ATOM   3503  OG  SER A 221     197.845  95.335  51.409  1.00 58.020          O  
ATOM   3504  H   SER A 221     195.973  95.523  53.473  1.00 49.740          H  
ATOM   3505  HA  SER A 221     197.284  93.123  52.665  1.00 49.730          H  
ATOM   3506 1HB  SER A 221     198.457  95.847  53.287  1.00 69.620          H  
ATOM   3507 2HB  SER A 221     199.350  94.535  52.536  1.00 69.620          H  
ATOM   3508  HG  SER A 221     198.467  95.970  51.047  1.00 69.620          H  
ATOM   3509  N   LEU A 222     198.076  94.113  55.719  1.00 41.220          N  
ATOM   3510  CA  LEU A 222     198.710  93.667  56.957  1.00 41.310          C  
ATOM   3511  C   LEU A 222     198.068  92.364  57.473  1.00 41.220          C  
ATOM   3512  O   LEU A 222     198.759  91.401  57.835  1.00 41.220          O  
ATOM   3513  CB  LEU A 222     198.536  94.748  58.047  1.00 57.800          C  
ATOM   3514  CG  LEU A 222     199.186  94.507  59.412  1.00 57.800          C  
ATOM   3515  CD1 LEU A 222     200.665  94.440  59.240  1.00 57.800          C  
ATOM   3516  CD2 LEU A 222     198.829  95.610  60.335  1.00 57.800          C  
ATOM   3517  H   LEU A 222     197.612  95.028  55.670  1.00 49.460          H  
ATOM   3518  HA  LEU A 222     199.760  93.491  56.745  1.00 49.570          H  
ATOM   3519 1HB  LEU A 222     198.900  95.682  57.674  1.00 69.360          H  
ATOM   3520 2HB  LEU A 222     197.474  94.864  58.230  1.00 69.360          H  
ATOM   3521  HG  LEU A 222     198.834  93.565  59.832  1.00 69.360          H  
ATOM   3522 1HD1 LEU A 222     201.139  94.287  60.195  1.00 69.360          H  
ATOM   3523 2HD1 LEU A 222     200.902  93.624  58.593  1.00 69.360          H  
ATOM   3524 3HD1 LEU A 222     201.031  95.378  58.812  1.00 69.360          H  
ATOM   3525 1HD2 LEU A 222     199.291  95.445  61.309  1.00 69.360          H  
ATOM   3526 2HD2 LEU A 222     199.196  96.537  59.924  1.00 69.360          H  
ATOM   3527 3HD2 LEU A 222     197.755  95.649  60.450  1.00 69.360          H  
ATOM   3528  N   GLU A 223     196.729  92.329  57.475  1.00 41.180          N  
ATOM   3529  CA  GLU A 223     195.947  91.188  57.948  1.00 41.140          C  
ATOM   3530  C   GLU A 223     196.101  89.968  57.037  1.00 41.490          C  
ATOM   3531  O   GLU A 223     195.916  88.837  57.463  1.00 41.830          O  
ATOM   3532  CB  GLU A 223     194.468  91.566  58.112  1.00 57.610          C  
ATOM   3533  CG  GLU A 223     194.206  92.574  59.257  1.00 57.610          C  
ATOM   3534  CD  GLU A 223     192.726  92.878  59.495  1.00 57.610          C  
ATOM   3535  OE1 GLU A 223     191.909  92.291  58.824  1.00 57.610          O  
ATOM   3536  OE2 GLU A 223     192.421  93.713  60.336  1.00 57.610          O  
ATOM   3537  H   GLU A 223     196.227  93.164  57.158  1.00 49.420          H  
ATOM   3538  HA  GLU A 223     196.323  90.911  58.933  1.00 49.370          H  
ATOM   3539 1HB  GLU A 223     194.111  92.018  57.184  1.00 69.130          H  
ATOM   3540 2HB  GLU A 223     193.877  90.672  58.293  1.00 69.130          H  
ATOM   3541 1HG  GLU A 223     194.652  92.179  60.162  1.00 69.130          H  
ATOM   3542 2HG  GLU A 223     194.724  93.499  59.021  1.00 69.130          H  
ATOM   3543  N   GLY A 224     196.480  90.180  55.785  1.00 41.460          N  
ATOM   3544  CA  GLY A 224     196.688  89.094  54.843  1.00 41.820          C  
ATOM   3545  C   GLY A 224     198.061  88.410  54.982  1.00 41.870          C  
ATOM   3546  O   GLY A 224     198.377  87.505  54.205  1.00 41.860          O  
ATOM   3547  H   GLY A 224     196.540  91.138  55.425  1.00 49.750          H  
ATOM   3548 1HA  GLY A 224     195.900  88.354  54.975  1.00 50.180          H  
ATOM   3549 2HA  GLY A 224     196.583  89.489  53.834  1.00 50.180          H  
ATOM   3550  N   ASN A 225     198.874  88.828  55.962  1.00 41.970          N  
ATOM   3551  CA  ASN A 225     200.218  88.285  56.159  1.00 42.070          C  
ATOM   3552  C   ASN A 225     200.420  87.716  57.598  1.00 42.060          C  
ATOM   3553  O   ASN A 225     199.436  87.429  58.283  1.00 42.420          O  
ATOM   3554  CB  ASN A 225     201.172  89.390  55.825  1.00 58.860          C  
ATOM   3555  CG  ASN A 225     201.360  89.620  54.358  1.00 58.860          C  
ATOM   3556  OD1 ASN A 225     201.997  88.824  53.681  1.00 58.860          O  
ATOM   3557  ND2 ASN A 225     200.828  90.687  53.846  1.00 58.860          N  
ATOM   3558  H   ASN A 225     198.568  89.588  56.579  1.00 50.360          H  
ATOM   3559  HA  ASN A 225     200.368  87.462  55.459  1.00 50.480          H  
ATOM   3560 1HB  ASN A 225     200.758  90.304  56.242  1.00 70.630          H  
ATOM   3561 2HB  ASN A 225     202.118  89.219  56.271  1.00 70.630          H  
ATOM   3562 1HD2 ASN A 225     200.952  90.898  52.870  1.00 70.630          H  
ATOM   3563 2HD2 ASN A 225     200.262  91.320  54.393  1.00 70.630          H  
ATOM   3564  N   THR A 226     201.675  87.575  58.104  1.00 41.680          N  
ATOM   3565  CA  THR A 226     201.862  86.884  59.410  1.00 41.650          C  
ATOM   3566  C   THR A 226     201.277  87.608  60.620  1.00 41.460          C  
ATOM   3567  O   THR A 226     200.906  86.970  61.616  1.00 41.340          O  
ATOM   3568  CB  THR A 226     203.354  86.616  59.739  1.00 58.320          C  
ATOM   3569  OG1 THR A 226     204.064  87.862  59.825  1.00 58.320          O  
ATOM   3570  CG2 THR A 226     203.981  85.755  58.671  1.00 58.320          C  
ATOM   3571  H   THR A 226     202.509  87.865  57.577  1.00 50.020          H  
ATOM   3572  HA  THR A 226     201.364  85.917  59.342  1.00 49.980          H  
ATOM   3573  HB  THR A 226     203.429  86.101  60.694  1.00 69.990          H  
ATOM   3574  HG1 THR A 226     203.954  88.228  60.707  1.00 69.990          H  
ATOM   3575 1HG2 THR A 226     205.027  85.573  58.913  1.00 69.990          H  
ATOM   3576 2HG2 THR A 226     203.450  84.805  58.608  1.00 69.990          H  
ATOM   3577 3HG2 THR A 226     203.915  86.255  57.754  1.00 69.990          H  
ATOM   3578  N   VAL A 227     201.122  88.926  60.518  1.00 41.480          N  
ATOM   3579  CA  VAL A 227     200.582  89.767  61.584  1.00 41.220          C  
ATOM   3580  C   VAL A 227     199.141  89.415  61.930  1.00 41.250          C  
ATOM   3581  O   VAL A 227     198.634  89.804  62.993  1.00 41.380          O  
ATOM   3582  CB  VAL A 227     200.759  91.265  61.254  1.00 57.810          C  
ATOM   3583  CG1 VAL A 227     199.998  92.164  62.255  1.00 57.810          C  
ATOM   3584  CG2 VAL A 227     202.247  91.575  61.355  1.00 57.810          C  
ATOM   3585  H   VAL A 227     201.439  89.367  59.664  1.00 49.780          H  
ATOM   3586  HA  VAL A 227     201.181  89.581  62.478  1.00 49.460          H  
ATOM   3587  HB  VAL A 227     200.389  91.477  60.244  1.00 69.370          H  
ATOM   3588 1HG1 VAL A 227     200.179  93.202  62.019  1.00 69.370          H  
ATOM   3589 2HG1 VAL A 227     198.933  91.991  62.200  1.00 69.370          H  
ATOM   3590 3HG1 VAL A 227     200.353  91.964  63.268  1.00 69.370          H  
ATOM   3591 1HG2 VAL A 227     202.422  92.619  61.146  1.00 69.370          H  
ATOM   3592 2HG2 VAL A 227     202.589  91.357  62.367  1.00 69.370          H  
ATOM   3593 3HG2 VAL A 227     202.801  90.959  60.646  1.00 69.370          H  
ATOM   3594  N   LEU A 228     198.470  88.657  61.067  1.00 41.190          N  
ATOM   3595  CA  LEU A 228     197.115  88.265  61.355  1.00 41.190          C  
ATOM   3596  C   LEU A 228     196.984  87.623  62.729  1.00 40.960          C  
ATOM   3597  O   LEU A 228     195.951  87.786  63.364  1.00 40.940          O  
ATOM   3598  CB  LEU A 228     196.585  87.285  60.313  1.00 57.670          C  
ATOM   3599  CG  LEU A 228     195.085  86.829  60.484  1.00 57.670          C  
ATOM   3600  CD1 LEU A 228     194.118  88.049  60.440  1.00 57.670          C  
ATOM   3601  CD2 LEU A 228     194.740  85.862  59.370  1.00 57.670          C  
ATOM   3602  H   LEU A 228     198.913  88.332  60.199  1.00 49.430          H  
ATOM   3603  HA  LEU A 228     196.513  89.166  61.320  1.00 49.430          H  
ATOM   3604 1HB  LEU A 228     196.717  87.717  59.344  1.00 69.200          H  
ATOM   3605 2HB  LEU A 228     197.204  86.391  60.355  1.00 69.200          H  
ATOM   3606  HG  LEU A 228     194.969  86.334  61.426  1.00 69.200          H  
ATOM   3607 1HD1 LEU A 228     193.092  87.701  60.555  1.00 69.200          H  
ATOM   3608 2HD1 LEU A 228     194.334  88.741  61.243  1.00 69.200          H  
ATOM   3609 3HD1 LEU A 228     194.223  88.560  59.483  1.00 69.200          H  
ATOM   3610 1HD2 LEU A 228     193.710  85.527  59.483  1.00 69.200          H  
ATOM   3611 2HD2 LEU A 228     194.858  86.369  58.405  1.00 69.200          H  
ATOM   3612 3HD2 LEU A 228     195.409  85.005  59.413  1.00 69.200          H  
ATOM   3613  N   GLN A 229     197.984  86.867  63.202  1.00 40.810          N  
ATOM   3614  CA  GLN A 229     197.803  86.225  64.503  1.00 40.600          C  
ATOM   3615  C   GLN A 229     197.693  87.226  65.659  1.00 40.170          C  
ATOM   3616  O   GLN A 229     196.981  86.969  66.641  1.00 40.250          O  
ATOM   3617  CB  GLN A 229     198.927  85.232  64.775  1.00 56.920          C  
ATOM   3618  CG  GLN A 229     198.909  84.033  63.846  1.00 56.920          C  
ATOM   3619  CD  GLN A 229     197.612  83.247  63.942  1.00 56.920          C  
ATOM   3620  OE1 GLN A 229     197.109  82.964  65.032  1.00 56.920          O  
ATOM   3621  NE2 GLN A 229     197.060  82.896  62.789  1.00 56.920          N  
ATOM   3622  H   GLN A 229     198.856  86.742  62.669  1.00 48.970          H  
ATOM   3623  HA  GLN A 229     196.868  85.673  64.474  1.00 48.720          H  
ATOM   3624 1HB  GLN A 229     199.889  85.737  64.662  1.00 68.310          H  
ATOM   3625 2HB  GLN A 229     198.861  84.877  65.803  1.00 68.310          H  
ATOM   3626 1HG  GLN A 229     199.021  84.385  62.822  1.00 68.310          H  
ATOM   3627 2HG  GLN A 229     199.735  83.372  64.107  1.00 68.310          H  
ATOM   3628 1HE2 GLN A 229     196.203  82.376  62.778  1.00 68.310          H  
ATOM   3629 2HE2 GLN A 229     197.498  83.149  61.925  1.00 68.310          H  
ATOM   3630  N   ASP A 230     198.386  88.367  65.552  1.00 39.750          N  
ATOM   3631  CA  ASP A 230     198.348  89.371  66.604  1.00 39.350          C  
ATOM   3632  C   ASP A 230     197.030  90.101  66.480  1.00 39.160          C  
ATOM   3633  O   ASP A 230     196.398  90.465  67.480  1.00 38.940          O  
ATOM   3634  CB  ASP A 230     199.510  90.352  66.467  1.00 55.250          C  
ATOM   3635  CG  ASP A 230     200.884  89.737  66.760  1.00 55.250          C  
ATOM   3636  OD1 ASP A 230     200.970  88.711  67.399  1.00 55.250          O  
ATOM   3637  OD2 ASP A 230     201.844  90.310  66.318  1.00 55.250          O  
ATOM   3638  H   ASP A 230     198.930  88.557  64.713  1.00 47.700          H  
ATOM   3639  HA  ASP A 230     198.396  88.880  67.575  1.00 47.220          H  
ATOM   3640 1HB  ASP A 230     199.520  90.756  65.451  1.00 66.300          H  
ATOM   3641 2HB  ASP A 230     199.353  91.188  67.146  1.00 66.300          H  
ATOM   3642  N   THR A 231     196.605  90.284  65.230  1.00 39.300          N  
ATOM   3643  CA  THR A 231     195.350  90.936  64.932  1.00 39.190          C  
ATOM   3644  C   THR A 231     194.203  90.137  65.506  1.00 39.020          C  
ATOM   3645  O   THR A 231     193.308  90.713  66.126  1.00 38.880          O  
ATOM   3646  CB  THR A 231     195.142  91.110  63.422  1.00 54.910          C  
ATOM   3647  OG1 THR A 231     196.158  91.979  62.895  1.00 54.910          O  
ATOM   3648  CG2 THR A 231     193.756  91.658  63.144  1.00 54.910          C  
ATOM   3649  H   THR A 231     197.205  89.965  64.465  1.00 47.160          H  
ATOM   3650  HA  THR A 231     195.349  91.920  65.400  1.00 47.030          H  
ATOM   3651  HB  THR A 231     195.227  90.159  62.942  1.00 65.890          H  
ATOM   3652  HG1 THR A 231     197.017  91.539  62.969  1.00 65.890          H  
ATOM   3653 1HG2 THR A 231     193.610  91.768  62.087  1.00 65.890          H  
ATOM   3654 2HG2 THR A 231     193.012  90.973  63.522  1.00 65.890          H  
ATOM   3655 3HG2 THR A 231     193.636  92.617  63.625  1.00 65.890          H  
ATOM   3656  N   LEU A 232     194.221  88.819  65.302  1.00 39.050          N  
ATOM   3657  CA  LEU A 232     193.158  87.975  65.792  1.00 38.920          C  
ATOM   3658  C   LEU A 232     193.075  88.023  67.299  1.00 38.650          C  
ATOM   3659  O   LEU A 232     191.965  88.084  67.824  1.00 38.640          O  
ATOM   3660  CB  LEU A 232     193.366  86.531  65.331  1.00 54.540          C  
ATOM   3661  CG  LEU A 232     193.172  86.250  63.823  1.00 54.540          C  
ATOM   3662  CD1 LEU A 232     193.675  84.844  63.521  1.00 54.540          C  
ATOM   3663  CD2 LEU A 232     191.706  86.375  63.433  1.00 54.540          C  
ATOM   3664  H   LEU A 232     194.975  88.413  64.751  1.00 46.860          H  
ATOM   3665  HA  LEU A 232     192.220  88.352  65.399  1.00 46.700          H  
ATOM   3666 1HB  LEU A 232     194.386  86.237  65.593  1.00 65.450          H  
ATOM   3667 2HB  LEU A 232     192.675  85.898  65.877  1.00 65.450          H  
ATOM   3668  HG  LEU A 232     193.736  86.956  63.253  1.00 65.450          H  
ATOM   3669 1HD1 LEU A 232     193.557  84.635  62.459  1.00 65.450          H  
ATOM   3670 2HD1 LEU A 232     194.728  84.771  63.787  1.00 65.450          H  
ATOM   3671 3HD1 LEU A 232     193.104  84.120  64.097  1.00 65.450          H  
ATOM   3672 1HD2 LEU A 232     191.604  86.168  62.370  1.00 65.450          H  
ATOM   3673 2HD2 LEU A 232     191.113  85.660  64.003  1.00 65.450          H  
ATOM   3674 3HD2 LEU A 232     191.344  87.375  63.629  1.00 65.450          H  
ATOM   3675  N   GLN A 233     194.209  88.022  68.022  1.00 38.490          N  
ATOM   3676  CA  GLN A 233     194.057  88.099  69.467  1.00 38.260          C  
ATOM   3677  C   GLN A 233     193.466  89.433  69.876  1.00 38.180          C  
ATOM   3678  O   GLN A 233     192.613  89.469  70.766  1.00 37.900          O  
ATOM   3679  CB  GLN A 233     195.369  87.885  70.213  1.00 53.660          C  
ATOM   3680  CG  GLN A 233     195.196  87.860  71.767  1.00 53.660          C  
ATOM   3681  CD  GLN A 233     194.301  86.709  72.234  1.00 53.660          C  
ATOM   3682  OE1 GLN A 233     194.488  85.576  71.769  1.00 53.660          O  
ATOM   3683  NE2 GLN A 233     193.346  86.970  73.142  1.00 53.660          N  
ATOM   3684  H   GLN A 233     195.131  87.910  67.578  1.00 46.190          H  
ATOM   3685  HA  GLN A 233     193.364  87.322  69.776  1.00 45.910          H  
ATOM   3686 1HB  GLN A 233     195.821  86.947  69.894  1.00 64.390          H  
ATOM   3687 2HB  GLN A 233     196.063  88.689  69.954  1.00 64.390          H  
ATOM   3688 1HG  GLN A 233     196.174  87.732  72.224  1.00 64.390          H  
ATOM   3689 2HG  GLN A 233     194.749  88.800  72.113  1.00 64.390          H  
ATOM   3690 1HE2 GLN A 233     192.754  86.239  73.471  1.00 64.390          H  
ATOM   3691 2HE2 GLN A 233     193.185  87.927  73.522  1.00 64.390          H  
ATOM   3692  N   LYS A 234     193.881  90.527  69.223  1.00 38.500          N  
ATOM   3693  CA  LYS A 234     193.316  91.818  69.578  1.00 38.520          C  
ATOM   3694  C   LYS A 234     191.822  91.837  69.295  1.00 38.520          C  
ATOM   3695  O   LYS A 234     191.047  92.355  70.102  1.00 38.430          O  
ATOM   3696  CB  LYS A 234     194.032  92.952  68.852  1.00 53.920          C  
ATOM   3697  CG  LYS A 234     195.441  93.202  69.373  1.00 53.920          C  
ATOM   3698  CD  LYS A 234     196.144  94.322  68.623  1.00 53.920          C  
ATOM   3699  CE  LYS A 234     197.549  94.549  69.182  1.00 53.920          C  
ATOM   3700  NZ  LYS A 234     198.281  95.625  68.456  1.00 53.920          N  
ATOM   3701  H   LYS A 234     194.621  90.459  68.513  1.00 46.200          H  
ATOM   3702  HA  LYS A 234     193.452  91.966  70.650  1.00 46.220          H  
ATOM   3703 1HB  LYS A 234     194.100  92.713  67.789  1.00 64.700          H  
ATOM   3704 2HB  LYS A 234     193.462  93.867  68.951  1.00 64.700          H  
ATOM   3705 1HG  LYS A 234     195.386  93.457  70.432  1.00 64.700          H  
ATOM   3706 2HG  LYS A 234     196.023  92.287  69.273  1.00 64.700          H  
ATOM   3707 1HD  LYS A 234     196.219  94.055  67.567  1.00 64.700          H  
ATOM   3708 2HD  LYS A 234     195.567  95.243  68.713  1.00 64.700          H  
ATOM   3709 1HE  LYS A 234     197.470  94.824  70.233  1.00 64.700          H  
ATOM   3710 2HE  LYS A 234     198.115  93.620  69.102  1.00 64.700          H  
ATOM   3711 1HZ  LYS A 234     199.201  95.738  68.860  1.00 64.700          H  
ATOM   3712 2HZ  LYS A 234     198.373  95.374  67.483  1.00 64.700          H  
ATOM   3713 3HZ  LYS A 234     197.773  96.495  68.533  1.00 64.700          H  
ATOM   3714  N   GLN A 235     191.402  91.249  68.171  1.00 38.650          N  
ATOM   3715  CA  GLN A 235     189.989  91.212  67.847  1.00 38.720          C  
ATOM   3716  C   GLN A 235     189.227  90.412  68.892  1.00 38.550          C  
ATOM   3717  O   GLN A 235     188.151  90.838  69.308  1.00 38.500          O  
ATOM   3718  CB  GLN A 235     189.776  90.617  66.457  1.00 54.180          C  
ATOM   3719  CG  GLN A 235     190.240  91.512  65.307  1.00 54.180          C  
ATOM   3720  CD  GLN A 235     190.189  90.790  63.982  1.00 54.180          C  
ATOM   3721  OE1 GLN A 235     190.047  89.567  63.971  1.00 54.180          O  
ATOM   3722  NE2 GLN A 235     190.305  91.521  62.877  1.00 54.180          N  
ATOM   3723  H   GLN A 235     192.089  90.865  67.515  1.00 46.380          H  
ATOM   3724  HA  GLN A 235     189.605  92.228  67.849  1.00 46.460          H  
ATOM   3725 1HB  GLN A 235     190.323  89.678  66.390  1.00 65.020          H  
ATOM   3726 2HB  GLN A 235     188.721  90.392  66.314  1.00 65.020          H  
ATOM   3727 1HG  GLN A 235     189.574  92.371  65.250  1.00 65.020          H  
ATOM   3728 2HG  GLN A 235     191.252  91.848  65.487  1.00 65.020          H  
ATOM   3729 1HE2 GLN A 235     190.282  91.084  61.973  1.00 65.020          H  
ATOM   3730 2HE2 GLN A 235     190.424  92.515  62.933  1.00 65.020          H  
ATOM   3731  N   ARG A 236     189.783  89.280  69.350  1.00 38.480          N  
ATOM   3732  CA  ARG A 236     189.116  88.489  70.377  1.00 38.340          C  
ATOM   3733  C   ARG A 236     188.939  89.308  71.652  1.00 38.240          C  
ATOM   3734  O   ARG A 236     187.867  89.270  72.277  1.00 38.080          O  
ATOM   3735  CB  ARG A 236     189.907  87.225  70.710  1.00 53.730          C  
ATOM   3736  CG  ARG A 236     189.941  86.152  69.618  1.00 53.730          C  
ATOM   3737  CD  ARG A 236     190.653  84.920  70.065  1.00 53.730          C  
ATOM   3738  NE  ARG A 236     190.851  83.972  68.955  1.00 53.730          N  
ATOM   3739  CZ  ARG A 236     191.997  83.809  68.232  1.00 53.730          C  
ATOM   3740  NH1 ARG A 236     193.077  84.512  68.495  1.00 53.730          N  
ATOM   3741  NH2 ARG A 236     192.026  82.917  67.252  1.00 53.730          N  
ATOM   3742  H   ARG A 236     190.657  88.945  68.930  1.00 46.180          H  
ATOM   3743  HA  ARG A 236     188.134  88.200  70.005  1.00 46.010          H  
ATOM   3744 1HB  ARG A 236     190.939  87.498  70.926  1.00 64.480          H  
ATOM   3745 2HB  ARG A 236     189.498  86.770  71.610  1.00 64.480          H  
ATOM   3746 1HG  ARG A 236     188.919  85.874  69.365  1.00 64.480          H  
ATOM   3747 2HG  ARG A 236     190.431  86.526  68.738  1.00 64.480          H  
ATOM   3748 1HD  ARG A 236     191.620  85.186  70.488  1.00 64.480          H  
ATOM   3749 2HD  ARG A 236     190.056  84.424  70.829  1.00 64.480          H  
ATOM   3750  HE  ARG A 236     190.058  83.396  68.702  1.00 64.480          H  
ATOM   3751 1HH1 ARG A 236     193.079  85.187  69.245  1.00 64.480          H  
ATOM   3752 2HH1 ARG A 236     193.919  84.373  67.952  1.00 64.480          H  
ATOM   3753 1HH2 ARG A 236     191.204  82.368  67.042  1.00 64.480          H  
ATOM   3754 2HH2 ARG A 236     192.875  82.771  66.722  1.00 64.480          H  
ATOM   3755  N   ASP A 237     189.974  90.076  72.027  1.00 38.390          N  
ATOM   3756  CA  ASP A 237     189.915  90.897  73.226  1.00 38.360          C  
ATOM   3757  C   ASP A 237     188.873  92.008  73.072  1.00 38.650          C  
ATOM   3758  O   ASP A 237     188.115  92.284  74.010  1.00 38.660          O  
ATOM   3759  CB  ASP A 237     191.278  91.539  73.511  1.00 53.720          C  
ATOM   3760  CG  ASP A 237     192.394  90.546  73.954  1.00 53.720          C  
ATOM   3761  OD1 ASP A 237     192.118  89.410  74.290  1.00 53.720          O  
ATOM   3762  OD2 ASP A 237     193.526  90.960  73.952  1.00 53.720          O  
ATOM   3763  H   ASP A 237     190.852  90.019  71.496  1.00 46.070          H  
ATOM   3764  HA  ASP A 237     189.636  90.265  74.068  1.00 46.030          H  
ATOM   3765 1HB  ASP A 237     191.617  92.051  72.610  1.00 64.460          H  
ATOM   3766 2HB  ASP A 237     191.161  92.296  74.283  1.00 64.460          H  
ATOM   3767  N   TYR A 238     188.794  92.617  71.878  1.00 38.930          N  
ATOM   3768  CA  TYR A 238     187.813  93.670  71.639  1.00 39.270          C  
ATOM   3769  C   TYR A 238     186.394  93.116  71.671  1.00 39.210          C  
ATOM   3770  O   TYR A 238     185.499  93.751  72.239  1.00 39.110          O  
ATOM   3771  CB  TYR A 238     188.063  94.392  70.306  1.00 54.840          C  
ATOM   3772  CG  TYR A 238     189.267  95.344  70.304  1.00 54.840          C  
ATOM   3773  CD1 TYR A 238     190.317  95.163  69.405  1.00 54.840          C  
ATOM   3774  CD2 TYR A 238     189.320  96.398  71.210  1.00 54.840          C  
ATOM   3775  CE1 TYR A 238     191.395  96.017  69.414  1.00 54.840          C  
ATOM   3776  CE2 TYR A 238     190.404  97.252  71.214  1.00 54.840          C  
ATOM   3777  CZ  TYR A 238     191.439  97.062  70.322  1.00 54.840          C  
ATOM   3778  OH  TYR A 238     192.520  97.914  70.328  1.00 54.840          O  
ATOM   3779  H   TYR A 238     189.481  92.387  71.153  1.00 46.720          H  
ATOM   3780  HA  TYR A 238     187.895  94.394  72.445  1.00 47.120          H  
ATOM   3781 1HB  TYR A 238     188.225  93.643  69.529  1.00 65.810          H  
ATOM   3782 2HB  TYR A 238     187.178  94.960  70.030  1.00 65.810          H  
ATOM   3783  HD1 TYR A 238     190.287  94.346  68.691  1.00 65.810          H  
ATOM   3784  HD2 TYR A 238     188.508  96.554  71.916  1.00 65.810          H  
ATOM   3785  HE1 TYR A 238     192.211  95.872  68.709  1.00 65.810          H  
ATOM   3786  HE2 TYR A 238     190.443  98.078  71.925  1.00 65.810          H  
ATOM   3787  HH  TYR A 238     192.395  98.587  71.002  1.00 65.810          H  
ATOM   3788  N   VAL A 239     186.189  91.923  71.098  1.00 39.290          N  
ATOM   3789  CA  VAL A 239     184.883  91.281  71.115  1.00 39.270          C  
ATOM   3790  C   VAL A 239     184.489  90.967  72.540  1.00 39.100          C  
ATOM   3791  O   VAL A 239     183.322  91.135  72.902  1.00 39.180          O  
ATOM   3792  CB  VAL A 239     184.846  90.006  70.250  1.00 54.990          C  
ATOM   3793  CG1 VAL A 239     183.522  89.237  70.475  1.00 54.990          C  
ATOM   3794  CG2 VAL A 239     184.952  90.405  68.779  1.00 54.990          C  
ATOM   3795  H   VAL A 239     186.967  91.469  70.610  1.00 47.150          H  
ATOM   3796  HA  VAL A 239     184.156  91.978  70.702  1.00 47.120          H  
ATOM   3797  HB  VAL A 239     185.682  89.358  70.523  1.00 65.980          H  
ATOM   3798 1HG1 VAL A 239     183.515  88.347  69.848  1.00 65.980          H  
ATOM   3799 2HG1 VAL A 239     183.426  88.934  71.516  1.00 65.980          H  
ATOM   3800 3HG1 VAL A 239     182.679  89.877  70.208  1.00 65.980          H  
ATOM   3801 1HG2 VAL A 239     184.937  89.511  68.158  1.00 65.980          H  
ATOM   3802 2HG2 VAL A 239     184.111  91.045  68.518  1.00 65.980          H  
ATOM   3803 3HG2 VAL A 239     185.869  90.944  68.606  1.00 65.980          H  
ATOM   3804  N   THR A 240     185.437  90.459  73.330  1.00 38.890          N  
ATOM   3805  CA  THR A 240     185.193  90.125  74.718  1.00 38.730          C  
ATOM   3806  C   THR A 240     184.743  91.372  75.472  1.00 38.560          C  
ATOM   3807  O   THR A 240     183.778  91.320  76.244  1.00 38.320          O  
ATOM   3808  CB  THR A 240     186.464  89.543  75.374  1.00 54.290          C  
ATOM   3809  OG1 THR A 240     186.852  88.341  74.683  1.00 54.290          O  
ATOM   3810  CG2 THR A 240     186.191  89.213  76.839  1.00 54.290          C  
ATOM   3811  H   THR A 240     186.365  90.280  72.944  1.00 46.670          H  
ATOM   3812  HA  THR A 240     184.400  89.382  74.767  1.00 46.480          H  
ATOM   3813  HB  THR A 240     187.273  90.264  75.311  1.00 65.140          H  
ATOM   3814  HG1 THR A 240     187.196  88.577  73.789  1.00 65.140          H  
ATOM   3815 1HG2 THR A 240     187.093  88.798  77.284  1.00 65.140          H  
ATOM   3816 2HG2 THR A 240     185.906  90.113  77.383  1.00 65.140          H  
ATOM   3817 3HG2 THR A 240     185.386  88.484  76.901  1.00 65.140          H  
ATOM   3818  N   ALA A 241     185.449  92.494  75.271  1.00 38.730          N  
ATOM   3819  CA  ALA A 241     185.074  93.741  75.915  1.00 38.650          C  
ATOM   3820  C   ALA A 241     183.685  94.194  75.485  1.00 38.920          C  
ATOM   3821  O   ALA A 241     182.893  94.648  76.318  1.00 38.970          O  
ATOM   3822  CB  ALA A 241     186.077  94.824  75.577  1.00 54.140          C  
ATOM   3823  H   ALA A 241     186.280  92.465  74.671  1.00 46.480          H  
ATOM   3824  HA  ALA A 241     185.065  93.577  76.991  1.00 46.380          H  
ATOM   3825 1HB  ALA A 241     185.800  95.746  76.081  1.00 64.970          H  
ATOM   3826 2HB  ALA A 241     187.069  94.511  75.899  1.00 64.970          H  
ATOM   3827 3HB  ALA A 241     186.082  94.983  74.499  1.00 64.970          H  
ATOM   3828  N   ASN A 242     183.368  94.043  74.192  1.00 39.110          N  
ATOM   3829  CA  ASN A 242     182.066  94.441  73.690  1.00 39.390          C  
ATOM   3830  C   ASN A 242     180.988  93.582  74.319  1.00 39.150          C  
ATOM   3831  O   ASN A 242     179.934  94.096  74.702  1.00 39.090          O  
ATOM   3832  CB  ASN A 242     182.013  94.354  72.179  1.00 55.030          C  
ATOM   3833  CG  ASN A 242     180.794  95.030  71.601  1.00 55.030          C  
ATOM   3834  OD1 ASN A 242     180.658  96.270  71.679  1.00 55.030          O  
ATOM   3835  ND2 ASN A 242     179.910  94.252  71.032  1.00 55.030          N  
ATOM   3836  H   ASN A 242     184.078  93.708  73.533  1.00 46.930          H  
ATOM   3837  HA  ASN A 242     181.869  95.460  73.997  1.00 47.270          H  
ATOM   3838 1HB  ASN A 242     182.911  94.809  71.760  1.00 66.040          H  
ATOM   3839 2HB  ASN A 242     182.013  93.305  71.879  1.00 66.040          H  
ATOM   3840 1HD2 ASN A 242     179.080  94.643  70.633  1.00 66.040          H  
ATOM   3841 2HD2 ASN A 242     180.065  93.266  71.003  1.00 66.040          H  
ATOM   3842  N   SER A 243     181.254  92.279  74.438  1.00 39.040          N  
ATOM   3843  CA  SER A 243     180.312  91.360  75.035  1.00 38.850          C  
ATOM   3844  C   SER A 243     180.038  91.776  76.468  1.00 38.770          C  
ATOM   3845  O   SER A 243     178.877  91.834  76.882  1.00 38.800          O  
ATOM   3846  CB  SER A 243     180.843  89.944  74.988  1.00 54.470          C  
ATOM   3847  OG  SER A 243     179.928  89.051  75.555  1.00 54.470          O  
ATOM   3848  H   SER A 243     182.126  91.910  74.053  1.00 46.850          H  
ATOM   3849  HA  SER A 243     179.381  91.402  74.476  1.00 46.620          H  
ATOM   3850 1HB  SER A 243     181.043  89.666  73.953  1.00 65.360          H  
ATOM   3851 2HB  SER A 243     181.785  89.892  75.525  1.00 65.360          H  
ATOM   3852  HG  SER A 243     180.341  88.188  75.511  1.00 65.360          H  
ATOM   3853  N   ALA A 244     181.098  92.094  77.233  1.00 38.710          N  
ATOM   3854  CA  ALA A 244     180.912  92.522  78.612  1.00 38.680          C  
ATOM   3855  C   ALA A 244     180.052  93.781  78.675  1.00 38.910          C  
ATOM   3856  O   ALA A 244     179.166  93.888  79.530  1.00 38.930          O  
ATOM   3857  CB  ALA A 244     182.255  92.781  79.263  1.00 54.160          C  
ATOM   3858  H   ALA A 244     182.045  91.995  76.849  1.00 46.450          H  
ATOM   3859  HA  ALA A 244     180.395  91.725  79.150  1.00 46.420          H  
ATOM   3860 1HB  ALA A 244     182.105  93.079  80.300  1.00 65.000          H  
ATOM   3861 2HB  ALA A 244     182.853  91.870  79.223  1.00 65.000          H  
ATOM   3862 3HB  ALA A 244     182.770  93.575  78.724  1.00 65.000          H  
ATOM   3863  N   ARG A 245     180.281  94.731  77.756  1.00 39.120          N  
ATOM   3864  CA  ARG A 245     179.471  95.940  77.745  1.00 39.410          C  
ATOM   3865  C   ARG A 245     178.010  95.605  77.485  1.00 39.490          C  
ATOM   3866  O   ARG A 245     177.128  96.149  78.158  1.00 39.680          O  
ATOM   3867  CB  ARG A 245     179.952  96.936  76.699  1.00 55.060          C  
ATOM   3868  CG  ARG A 245     181.262  97.653  77.021  1.00 55.060          C  
ATOM   3869  CD  ARG A 245     181.485  98.808  76.100  1.00 55.060          C  
ATOM   3870  NE  ARG A 245     181.719  98.379  74.715  1.00 55.060          N  
ATOM   3871  CZ  ARG A 245     182.927  98.099  74.167  1.00 55.060          C  
ATOM   3872  NH1 ARG A 245     184.040  98.212  74.871  1.00 55.060          N  
ATOM   3873  NH2 ARG A 245     182.987  97.706  72.905  1.00 55.060          N  
ATOM   3874  H   ARG A 245     181.065  94.622  77.102  1.00 46.940          H  
ATOM   3875  HA  ARG A 245     179.549  96.411  78.722  1.00 47.290          H  
ATOM   3876 1HB  ARG A 245     180.094  96.418  75.754  1.00 66.070          H  
ATOM   3877 2HB  ARG A 245     179.184  97.691  76.541  1.00 66.070          H  
ATOM   3878 1HG  ARG A 245     181.232  98.024  78.044  1.00 66.070          H  
ATOM   3879 2HG  ARG A 245     182.090  96.959  76.911  1.00 66.070          H  
ATOM   3880 1HD  ARG A 245     180.597  99.442  76.109  1.00 66.070          H  
ATOM   3881 2HD  ARG A 245     182.335  99.392  76.438  1.00 66.070          H  
ATOM   3882  HE  ARG A 245     180.904  98.280  74.119  1.00 66.070          H  
ATOM   3883 1HH1 ARG A 245     184.007  98.509  75.833  1.00 66.070          H  
ATOM   3884 2HH1 ARG A 245     184.929  97.999  74.443  1.00 66.070          H  
ATOM   3885 1HH2 ARG A 245     182.121  97.568  72.368  1.00 66.070          H  
ATOM   3886 2HH2 ARG A 245     183.876  97.494  72.480  1.00 66.070          H  
ATOM   3887  N   LEU A 246     177.754  94.690  76.542  1.00 39.370          N  
ATOM   3888  CA  LEU A 246     176.390  94.294  76.238  1.00 39.450          C  
ATOM   3889  C   LEU A 246     175.754  93.633  77.453  1.00 39.220          C  
ATOM   3890  O   LEU A 246     174.585  93.900  77.741  1.00 39.330          O  
ATOM   3891  CB  LEU A 246     176.368  93.337  75.037  1.00 55.200          C  
ATOM   3892  CG  LEU A 246     176.758  93.947  73.646  1.00 55.200          C  
ATOM   3893  CD1 LEU A 246     176.914  92.819  72.638  1.00 55.200          C  
ATOM   3894  CD2 LEU A 246     175.691  94.931  73.173  1.00 55.200          C  
ATOM   3895  H   LEU A 246     178.534  94.317  75.990  1.00 47.240          H  
ATOM   3896  HA  LEU A 246     175.816  95.186  76.007  1.00 47.340          H  
ATOM   3897 1HB  LEU A 246     177.057  92.521  75.243  1.00 66.240          H  
ATOM   3898 2HB  LEU A 246     175.367  92.923  74.949  1.00 66.240          H  
ATOM   3899  HG  LEU A 246     177.706  94.467  73.729  1.00 66.240          H  
ATOM   3900 1HD1 LEU A 246     177.197  93.232  71.672  1.00 66.240          H  
ATOM   3901 2HD1 LEU A 246     177.687  92.135  72.975  1.00 66.240          H  
ATOM   3902 3HD1 LEU A 246     175.973  92.283  72.540  1.00 66.240          H  
ATOM   3903 1HD2 LEU A 246     175.983  95.337  72.206  1.00 66.240          H  
ATOM   3904 2HD2 LEU A 246     174.734  94.418  73.078  1.00 66.240          H  
ATOM   3905 3HD2 LEU A 246     175.589  95.747  73.876  1.00 66.240          H  
ATOM   3906  N   GLU A 247     176.508  92.794  78.185  1.00 38.960          N  
ATOM   3907  CA  GLU A 247     175.948  92.168  79.376  1.00 38.780          C  
ATOM   3908  C   GLU A 247     175.578  93.213  80.407  1.00 38.860          C  
ATOM   3909  O   GLU A 247     174.510  93.119  81.007  1.00 38.800          O  
ATOM   3910  CB  GLU A 247     176.909  91.171  80.023  1.00 54.360          C  
ATOM   3911  CG  GLU A 247     177.124  89.884  79.261  1.00 54.360          C  
ATOM   3912  CD  GLU A 247     178.117  88.988  79.948  1.00 54.360          C  
ATOM   3913  OE1 GLU A 247     178.758  89.451  80.867  1.00 54.360          O  
ATOM   3914  OE2 GLU A 247     178.219  87.845  79.575  1.00 54.360          O  
ATOM   3915  H   GLU A 247     177.456  92.559  77.867  1.00 46.750          H  
ATOM   3916  HA  GLU A 247     175.046  91.636  79.092  1.00 46.540          H  
ATOM   3917 1HB  GLU A 247     177.881  91.648  80.148  1.00 65.240          H  
ATOM   3918 2HB  GLU A 247     176.543  90.914  81.018  1.00 65.240          H  
ATOM   3919 1HG  GLU A 247     176.174  89.361  79.168  1.00 65.240          H  
ATOM   3920 2HG  GLU A 247     177.479  90.118  78.259  1.00 65.240          H  
ATOM   3921  N   HIS A 248     176.413  94.243  80.578  1.00 39.050          N  
ATOM   3922  CA  HIS A 248     176.102  95.268  81.561  1.00 39.180          C  
ATOM   3923  C   HIS A 248     174.848  96.032  81.144  1.00 39.340          C  
ATOM   3924  O   HIS A 248     174.013  96.371  81.992  1.00 39.410          O  
ATOM   3925  CB  HIS A 248     177.289  96.207  81.780  1.00 54.800          C  
ATOM   3926  CG  HIS A 248     178.443  95.552  82.526  1.00 54.800          C  
ATOM   3927  ND1 HIS A 248     178.312  95.043  83.814  1.00 54.800          N  
ATOM   3928  CD2 HIS A 248     179.738  95.340  82.168  1.00 54.800          C  
ATOM   3929  CE1 HIS A 248     179.477  94.550  84.200  1.00 54.800          C  
ATOM   3930  NE2 HIS A 248     180.355  94.718  83.223  1.00 54.800          N  
ATOM   3931  H   HIS A 248     177.313  94.244  80.082  1.00 46.860          H  
ATOM   3932  HA  HIS A 248     175.891  94.797  82.511  1.00 47.020          H  
ATOM   3933 1HB  HIS A 248     177.660  96.548  80.811  1.00 65.760          H  
ATOM   3934 2HB  HIS A 248     176.966  97.083  82.339  1.00 65.760          H  
ATOM   3935  HD1 HIS A 248     177.432  94.712  84.231  1.00 65.760          H  
ATOM   3936  HD2 HIS A 248     180.301  95.568  81.263  1.00 65.760          H  
ATOM   3937  HE1 HIS A 248     179.583  94.101  85.187  1.00 65.760          H  
ATOM   3938  N   GLN A 249     174.695  96.294  79.843  1.00 39.430          N  
ATOM   3939  CA  GLN A 249     173.501  96.976  79.372  1.00 39.610          C  
ATOM   3940  C   GLN A 249     172.275  96.107  79.650  1.00 39.340          C  
ATOM   3941  O   GLN A 249     171.250  96.617  80.112  1.00 39.400          O  
ATOM   3942  CB  GLN A 249     173.610  97.263  77.876  1.00 55.380          C  
ATOM   3943  CG  GLN A 249     174.645  98.314  77.514  1.00 55.380          C  
ATOM   3944  CD  GLN A 249     174.851  98.405  76.025  1.00 55.380          C  
ATOM   3945  OE1 GLN A 249     174.385  97.532  75.290  1.00 55.380          O  
ATOM   3946  NE2 GLN A 249     175.540  99.442  75.571  1.00 55.380          N  
ATOM   3947  H   GLN A 249     175.451  96.052  79.191  1.00 47.320          H  
ATOM   3948  HA  GLN A 249     173.393  97.913  79.914  1.00 47.530          H  
ATOM   3949 1HB  GLN A 249     173.870  96.344  77.356  1.00 66.460          H  
ATOM   3950 2HB  GLN A 249     172.643  97.590  77.497  1.00 66.460          H  
ATOM   3951 1HG  GLN A 249     174.297  99.282  77.870  1.00 66.460          H  
ATOM   3952 2HG  GLN A 249     175.590  98.068  77.981  1.00 66.460          H  
ATOM   3953 1HE2 GLN A 249     175.703  99.544  74.588  1.00 66.460          H  
ATOM   3954 2HE2 GLN A 249     175.899 100.127  76.208  1.00 66.460          H  
ATOM   3955  N   LEU A 250     172.395  94.787  79.423  1.00 39.060          N  
ATOM   3956  CA  LEU A 250     171.292  93.878  79.693  1.00 38.820          C  
ATOM   3957  C   LEU A 250     170.960  93.849  81.171  1.00 38.520          C  
ATOM   3958  O   LEU A 250     169.783  93.817  81.524  1.00 38.390          O  
ATOM   3959  CB  LEU A 250     171.610  92.452  79.232  1.00 54.440          C  
ATOM   3960  CG  LEU A 250     171.703  92.190  77.716  1.00 54.440          C  
ATOM   3961  CD1 LEU A 250     172.252  90.776  77.504  1.00 54.440          C  
ATOM   3962  CD2 LEU A 250     170.323  92.328  77.068  1.00 54.440          C  
ATOM   3963  H   LEU A 250     173.257  94.431  78.996  1.00 46.870          H  
ATOM   3964  HA  LEU A 250     170.419  94.238  79.170  1.00 46.580          H  
ATOM   3965 1HB  LEU A 250     172.549  92.146  79.686  1.00 65.330          H  
ATOM   3966 2HB  LEU A 250     170.827  91.812  79.607  1.00 65.330          H  
ATOM   3967  HG  LEU A 250     172.386  92.898  77.259  1.00 65.330          H  
ATOM   3968 1HD1 LEU A 250     172.335  90.575  76.436  1.00 65.330          H  
ATOM   3969 2HD1 LEU A 250     173.234  90.695  77.958  1.00 65.330          H  
ATOM   3970 3HD1 LEU A 250     171.582  90.051  77.960  1.00 65.330          H  
ATOM   3971 1HD2 LEU A 250     170.408  92.128  76.001  1.00 65.330          H  
ATOM   3972 2HD2 LEU A 250     169.635  91.613  77.518  1.00 65.330          H  
ATOM   3973 3HD2 LEU A 250     169.939  93.328  77.204  1.00 65.330          H  
ATOM   3974  N   GLN A 251     171.975  93.892  82.040  1.00 38.450          N  
ATOM   3975  CA  GLN A 251     171.730  93.881  83.476  1.00 38.210          C  
ATOM   3976  C   GLN A 251     170.906  95.101  83.874  1.00 38.290          C  
ATOM   3977  O   GLN A 251     169.940  94.970  84.630  1.00 38.310          O  
ATOM   3978  CB  GLN A 251     173.063  93.914  84.240  1.00 53.590          C  
ATOM   3979  CG  GLN A 251     173.894  92.634  84.159  1.00 53.590          C  
ATOM   3980  CD  GLN A 251     175.336  92.819  84.671  1.00 53.590          C  
ATOM   3981  OE1 GLN A 251     175.806  93.961  84.859  1.00 53.590          O  
ATOM   3982  NE2 GLN A 251     176.027  91.711  84.886  1.00 53.590          N  
ATOM   3983  H   GLN A 251     172.933  93.860  81.678  1.00 46.140          H  
ATOM   3984  HA  GLN A 251     171.175  92.981  83.732  1.00 45.850          H  
ATOM   3985 1HB  GLN A 251     173.671  94.725  83.858  1.00 64.310          H  
ATOM   3986 2HB  GLN A 251     172.870  94.126  85.291  1.00 64.310          H  
ATOM   3987 1HG  GLN A 251     173.421  91.872  84.775  1.00 64.310          H  
ATOM   3988 2HG  GLN A 251     173.936  92.294  83.145  1.00 64.310          H  
ATOM   3989 1HE2 GLN A 251     176.969  91.749  85.218  1.00 64.310          H  
ATOM   3990 2HE2 GLN A 251     175.595  90.792  84.708  1.00 64.310          H  
ATOM   3991  N   LEU A 252     171.247  96.274  83.330  1.00 38.380          N  
ATOM   3992  CA  LEU A 252     170.495  97.484  83.646  1.00 38.500          C  
ATOM   3993  C   LEU A 252     169.064  97.400  83.113  1.00 38.190          C  
ATOM   3994  O   LEU A 252     168.111  97.819  83.789  1.00 37.890          O  
ATOM   3995  CB  LEU A 252     171.212  98.704  83.055  1.00 53.850          C  
ATOM   3996  CG  LEU A 252     172.587  99.079  83.698  1.00 53.850          C  
ATOM   3997  CD1 LEU A 252     173.251 100.162  82.850  1.00 53.850          C  
ATOM   3998  CD2 LEU A 252     172.387  99.578  85.144  1.00 53.850          C  
ATOM   3999  H   LEU A 252     172.087  96.321  82.739  1.00 46.060          H  
ATOM   4000  HA  LEU A 252     170.434  97.576  84.726  1.00 46.200          H  
ATOM   4001 1HB  LEU A 252     171.389  98.508  81.995  1.00 64.620          H  
ATOM   4002 2HB  LEU A 252     170.555  99.566  83.138  1.00 64.620          H  
ATOM   4003  HG  LEU A 252     173.238  98.202  83.704  1.00 64.620          H  
ATOM   4004 1HD1 LEU A 252     174.218 100.420  83.282  1.00 64.620          H  
ATOM   4005 2HD1 LEU A 252     173.397  99.787  81.836  1.00 64.620          H  
ATOM   4006 3HD1 LEU A 252     172.619 101.047  82.823  1.00 64.620          H  
ATOM   4007 1HD2 LEU A 252     173.356  99.838  85.568  1.00 64.620          H  
ATOM   4008 2HD2 LEU A 252     171.746 100.459  85.141  1.00 64.620          H  
ATOM   4009 3HD2 LEU A 252     171.932  98.807  85.764  1.00 64.620          H  
ATOM   4010  N   LEU A 253     168.904  96.839  81.909  1.00 38.280          N  
ATOM   4011  CA  LEU A 253     167.580  96.684  81.332  1.00 38.030          C  
ATOM   4012  C   LEU A 253     166.735  95.740  82.170  1.00 37.690          C  
ATOM   4013  O   LEU A 253     165.550  96.021  82.371  1.00 37.870          O  
ATOM   4014  CB  LEU A 253     167.678  96.160  79.894  1.00 53.340          C  
ATOM   4015  CG  LEU A 253     168.261  97.139  78.830  1.00 53.340          C  
ATOM   4016  CD1 LEU A 253     168.524  96.369  77.542  1.00 53.340          C  
ATOM   4017  CD2 LEU A 253     167.277  98.283  78.564  1.00 53.340          C  
ATOM   4018  H   LEU A 253     169.730  96.560  81.370  1.00 45.940          H  
ATOM   4019  HA  LEU A 253     167.091  97.652  81.338  1.00 45.640          H  
ATOM   4020 1HB  LEU A 253     168.303  95.272  79.904  1.00 64.010          H  
ATOM   4021 2HB  LEU A 253     166.682  95.868  79.569  1.00 64.010          H  
ATOM   4022  HG  LEU A 253     169.197  97.551  79.185  1.00 64.010          H  
ATOM   4023 1HD1 LEU A 253     168.942  97.043  76.796  1.00 64.010          H  
ATOM   4024 2HD1 LEU A 253     169.228  95.575  77.734  1.00 64.010          H  
ATOM   4025 3HD1 LEU A 253     167.593  95.947  77.170  1.00 64.010          H  
ATOM   4026 1HD2 LEU A 253     167.700  98.950  77.814  1.00 64.010          H  
ATOM   4027 2HD2 LEU A 253     166.335  97.875  78.198  1.00 64.010          H  
ATOM   4028 3HD2 LEU A 253     167.095  98.848  79.471  1.00 64.010          H  
ATOM   4029  N   GLN A 254     167.340  94.652  82.685  1.00 37.230          N  
ATOM   4030  CA  GLN A 254     166.613  93.713  83.530  1.00 36.920          C  
ATOM   4031  C   GLN A 254     166.222  94.366  84.847  1.00 36.920          C  
ATOM   4032  O   GLN A 254     165.126  94.142  85.343  1.00 36.630          O  
ATOM   4033  CB  GLN A 254     167.430  92.448  83.828  1.00 51.810          C  
ATOM   4034  CG  GLN A 254     167.682  91.516  82.642  1.00 51.810          C  
ATOM   4035  CD  GLN A 254     166.416  91.006  82.012  1.00 51.810          C  
ATOM   4036  OE1 GLN A 254     165.415  90.780  82.688  1.00 51.810          O  
ATOM   4037  NE2 GLN A 254     166.448  90.809  80.702  1.00 51.810          N  
ATOM   4038  H   GLN A 254     168.310  94.457  82.428  1.00 44.680          H  
ATOM   4039  HA  GLN A 254     165.704  93.423  83.014  1.00 44.300          H  
ATOM   4040 1HB  GLN A 254     168.407  92.744  84.214  1.00 62.170          H  
ATOM   4041 2HB  GLN A 254     166.939  91.882  84.616  1.00 62.170          H  
ATOM   4042 1HG  GLN A 254     168.221  92.048  81.882  1.00 62.170          H  
ATOM   4043 2HG  GLN A 254     168.267  90.664  82.984  1.00 62.170          H  
ATOM   4044 1HE2 GLN A 254     165.633  90.473  80.227  1.00 62.170          H  
ATOM   4045 2HE2 GLN A 254     167.281  91.000  80.186  1.00 62.170          H  
ATOM   4046  N   GLU A 255     167.079  95.224  85.412  1.00 37.280          N  
ATOM   4047  CA  GLU A 255     166.680  95.875  86.652  1.00 37.360          C  
ATOM   4048  C   GLU A 255     165.435  96.725  86.418  1.00 37.660          C  
ATOM   4049  O   GLU A 255     164.538  96.766  87.264  1.00 37.760          O  
ATOM   4050  CB  GLU A 255     167.807  96.737  87.233  1.00 52.270          C  
ATOM   4051  CG  GLU A 255     168.973  95.947  87.817  1.00 52.270          C  
ATOM   4052  CD  GLU A 255     170.083  96.820  88.343  1.00 52.270          C  
ATOM   4053  OE1 GLU A 255     170.045  98.005  88.107  1.00 52.270          O  
ATOM   4054  OE2 GLU A 255     170.966  96.294  88.994  1.00 52.270          O  
ATOM   4055  H   GLU A 255     168.018  95.348  85.022  1.00 44.740          H  
ATOM   4056  HA  GLU A 255     166.433  95.102  87.380  1.00 44.830          H  
ATOM   4057 1HB  GLU A 255     168.206  97.381  86.448  1.00 62.730          H  
ATOM   4058 2HB  GLU A 255     167.407  97.381  88.014  1.00 62.730          H  
ATOM   4059 1HG  GLU A 255     168.598  95.325  88.630  1.00 62.730          H  
ATOM   4060 2HG  GLU A 255     169.367  95.285  87.054  1.00 62.730          H  
ATOM   4061  N   ALA A 256     165.374  97.413  85.268  1.00 37.850          N  
ATOM   4062  CA  ALA A 256     164.191  98.201  84.944  1.00 38.190          C  
ATOM   4063  C   ALA A 256     162.965  97.295  84.744  1.00 37.820          C  
ATOM   4064  O   ALA A 256     161.890  97.554  85.300  1.00 37.760          O  
ATOM   4065  CB  ALA A 256     164.440  99.022  83.690  1.00 53.330          C  
ATOM   4066  H   ALA A 256     166.194  97.410  84.649  1.00 45.420          H  
ATOM   4067  HA  ALA A 256     163.988  98.868  85.779  1.00 45.830          H  
ATOM   4068 1HB  ALA A 256     163.561  99.623  83.468  1.00 64.000          H  
ATOM   4069 2HB  ALA A 256     165.300  99.671  83.853  1.00 64.000          H  
ATOM   4070 3HB  ALA A 256     164.645  98.355  82.856  1.00 64.000          H  
ATOM   4071  N   VAL A 257     163.124  96.248  83.922  1.00 37.600          N  
ATOM   4072  CA  VAL A 257     162.082  95.261  83.673  1.00 37.260          C  
ATOM   4073  C   VAL A 257     162.662  93.856  83.737  1.00 36.890          C  
ATOM   4074  O   VAL A 257     163.284  93.400  82.778  1.00 36.820          O  
ATOM   4075  CB  VAL A 257     161.408  95.464  82.294  1.00 52.300          C  
ATOM   4076  CG1 VAL A 257     160.304  94.382  82.069  1.00 52.300          C  
ATOM   4077  CG2 VAL A 257     160.801  96.863  82.219  1.00 52.300          C  
ATOM   4078  H   VAL A 257     164.035  96.109  83.474  1.00 45.120          H  
ATOM   4079  HA  VAL A 257     161.325  95.354  84.450  1.00 44.710          H  
ATOM   4080  HB  VAL A 257     162.157  95.344  81.510  1.00 62.760          H  
ATOM   4081 1HG1 VAL A 257     159.849  94.527  81.091  1.00 62.760          H  
ATOM   4082 2HG1 VAL A 257     160.744  93.385  82.111  1.00 62.760          H  
ATOM   4083 3HG1 VAL A 257     159.544  94.465  82.833  1.00 62.760          H  
ATOM   4084 1HG2 VAL A 257     160.335  97.004  81.247  1.00 62.760          H  
ATOM   4085 2HG2 VAL A 257     160.054  96.977  83.003  1.00 62.760          H  
ATOM   4086 3HG2 VAL A 257     161.578  97.611  82.350  1.00 62.760          H  
ATOM   4087  N   ASN A 258     162.332  93.136  84.794  1.00 36.690          N  
ATOM   4088  CA  ASN A 258     162.824  91.781  85.000  1.00 36.360          C  
ATOM   4089  C   ASN A 258     161.972  90.839  84.152  1.00 36.250          C  
ATOM   4090  O   ASN A 258     160.845  91.197  83.773  1.00 35.930          O  
ATOM   4091  CB  ASN A 258     162.786  91.437  86.484  1.00 51.040          C  
ATOM   4092  CG  ASN A 258     163.808  92.220  87.335  1.00 51.040          C  
ATOM   4093  OD1 ASN A 258     165.030  91.961  87.370  1.00 51.040          O  
ATOM   4094  ND2 ASN A 258     163.303  93.194  88.031  1.00 51.040          N  
ATOM   4095  H   ASN A 258     161.793  93.597  85.509  1.00 44.030          H  
ATOM   4096  HA  ASN A 258     163.857  91.721  84.643  1.00 43.630          H  
ATOM   4097 1HB  ASN A 258     161.813  91.663  86.861  1.00 61.240          H  
ATOM   4098 2HB  ASN A 258     162.951  90.376  86.626  1.00 61.240          H  
ATOM   4099 1HD2 ASN A 258     163.895  93.760  88.609  1.00 61.240          H  
ATOM   4100 2HD2 ASN A 258     162.328  93.392  87.984  1.00 61.240          H  
ATOM   4101  N   SER A 259     162.485  89.635  83.861  1.00 36.550          N  
ATOM   4102  CA  SER A 259     161.761  88.674  83.037  1.00 36.510          C  
ATOM   4103  C   SER A 259     160.418  88.240  83.620  1.00 36.390          C  
ATOM   4104  O   SER A 259     159.512  87.872  82.862  1.00 36.170          O  
ATOM   4105  CB  SER A 259     162.620  87.445  82.813  1.00 51.130          C  
ATOM   4106  OG  SER A 259     162.817  86.743  84.014  1.00 51.130          O  
ATOM   4107  H   SER A 259     163.406  89.372  84.203  1.00 43.860          H  
ATOM   4108  HA  SER A 259     161.580  89.143  82.070  1.00 43.810          H  
ATOM   4109 1HB  SER A 259     162.132  86.798  82.088  1.00 61.360          H  
ATOM   4110 2HB  SER A 259     163.583  87.741  82.397  1.00 61.360          H  
ATOM   4111  HG  SER A 259     163.511  87.222  84.496  1.00 61.360          H  
ATOM   4112  N   LYS A 260     160.252  88.313  84.947  1.00 36.560          N  
ATOM   4113  CA  LYS A 260     158.986  87.954  85.565  1.00 36.520          C  
ATOM   4114  C   LYS A 260     157.915  88.962  85.165  1.00 36.230          C  
ATOM   4115  O   LYS A 260     156.842  88.574  84.707  1.00 36.050          O  
ATOM   4116  CB  LYS A 260     159.155  87.858  87.080  1.00 51.140          C  
ATOM   4117  CG  LYS A 260     157.909  87.484  87.878  1.00 51.140          C  
ATOM   4118  CD  LYS A 260     158.281  87.245  89.351  1.00 51.140          C  
ATOM   4119  CE  LYS A 260     157.079  87.010  90.240  1.00 51.140          C  
ATOM   4120  NZ  LYS A 260     157.492  86.774  91.677  1.00 51.140          N  
ATOM   4121  H   LYS A 260     161.027  88.574  85.539  1.00 43.870          H  
ATOM   4122  HA  LYS A 260     158.680  86.976  85.191  1.00 43.820          H  
ATOM   4123 1HB  LYS A 260     159.933  87.130  87.310  1.00 61.370          H  
ATOM   4124 2HB  LYS A 260     159.491  88.815  87.447  1.00 61.370          H  
ATOM   4125 1HG  LYS A 260     157.187  88.299  87.823  1.00 61.370          H  
ATOM   4126 2HG  LYS A 260     157.452  86.587  87.458  1.00 61.370          H  
ATOM   4127 1HD  LYS A 260     158.930  86.371  89.417  1.00 61.370          H  
ATOM   4128 2HD  LYS A 260     158.817  88.084  89.732  1.00 61.370          H  
ATOM   4129 1HE  LYS A 260     156.430  87.883  90.197  1.00 61.370          H  
ATOM   4130 2HE  LYS A 260     156.527  86.141  89.882  1.00 61.370          H  
ATOM   4131 1HZ  LYS A 260     156.669  86.623  92.241  1.00 61.370          H  
ATOM   4132 2HZ  LYS A 260     158.083  85.959  91.724  1.00 61.370          H  
ATOM   4133 3HZ  LYS A 260     158.025  87.601  92.066  1.00 61.370          H  
ATOM   4134  N   ARG A 261     158.219  90.255  85.307  1.00 36.260          N  
ATOM   4135  CA  ARG A 261     157.290  91.315  84.935  1.00 36.020          C  
ATOM   4136  C   ARG A 261     156.950  91.247  83.463  1.00 35.920          C  
ATOM   4137  O   ARG A 261     155.789  91.430  83.078  1.00 35.620          O  
ATOM   4138  CB  ARG A 261     157.872  92.690  85.235  1.00 50.520          C  
ATOM   4139  CG  ARG A 261     156.976  93.879  84.887  1.00 50.520          C  
ATOM   4140  CD  ARG A 261     157.584  95.169  85.309  1.00 50.520          C  
ATOM   4141  NE  ARG A 261     157.651  95.285  86.771  1.00 50.520          N  
ATOM   4142  CZ  ARG A 261     158.457  96.130  87.458  1.00 50.520          C  
ATOM   4143  NH1 ARG A 261     159.274  96.947  86.820  1.00 50.520          N  
ATOM   4144  NH2 ARG A 261     158.418  96.131  88.781  1.00 50.520          N  
ATOM   4145  H   ARG A 261     159.118  90.494  85.697  1.00 43.510          H  
ATOM   4146  HA  ARG A 261     156.374  91.188  85.512  1.00 43.220          H  
ATOM   4147 1HB  ARG A 261     158.067  92.761  86.271  1.00 60.630          H  
ATOM   4148 2HB  ARG A 261     158.822  92.811  84.709  1.00 60.630          H  
ATOM   4149 1HG  ARG A 261     156.823  93.920  83.806  1.00 60.630          H  
ATOM   4150 2HG  ARG A 261     156.014  93.772  85.385  1.00 60.630          H  
ATOM   4151 1HD  ARG A 261     158.594  95.228  84.910  1.00 60.630          H  
ATOM   4152 2HD  ARG A 261     156.987  95.995  84.921  1.00 60.630          H  
ATOM   4153  HE  ARG A 261     157.038  94.686  87.313  1.00 60.630          H  
ATOM   4154 1HH1 ARG A 261     159.300  96.964  85.811  1.00 60.630          H  
ATOM   4155 2HH1 ARG A 261     159.884  97.575  87.332  1.00 60.630          H  
ATOM   4156 1HH2 ARG A 261     157.780  95.515  89.267  1.00 60.630          H  
ATOM   4157 2HH2 ARG A 261     159.014  96.758  89.304  1.00 60.630          H  
ATOM   4158  N   LEU A 262     157.964  91.001  82.634  1.00 36.220          N  
ATOM   4159  CA  LEU A 262     157.765  90.946  81.200  1.00 36.210          C  
ATOM   4160  C   LEU A 262     156.864  89.773  80.819  1.00 35.800          C  
ATOM   4161  O   LEU A 262     155.929  89.934  80.019  1.00 35.610          O  
ATOM   4162  CB  LEU A 262     159.133  90.833  80.517  1.00 50.700          C  
ATOM   4163  CG  LEU A 262     159.186  90.775  78.980  1.00 50.700          C  
ATOM   4164  CD1 LEU A 262     158.574  92.045  78.373  1.00 50.700          C  
ATOM   4165  CD2 LEU A 262     160.652  90.627  78.570  1.00 50.700          C  
ATOM   4166  H   LEU A 262     158.909  90.886  83.017  1.00 43.460          H  
ATOM   4167  HA  LEU A 262     157.283  91.871  80.898  1.00 43.450          H  
ATOM   4168 1HB  LEU A 262     159.744  91.666  80.840  1.00 60.840          H  
ATOM   4169 2HB  LEU A 262     159.601  89.924  80.882  1.00 60.840          H  
ATOM   4170  HG  LEU A 262     158.618  89.916  78.619  1.00 60.840          H  
ATOM   4171 1HD1 LEU A 262     158.633  91.988  77.285  1.00 60.840          H  
ATOM   4172 2HD1 LEU A 262     157.528  92.137  78.662  1.00 60.840          H  
ATOM   4173 3HD1 LEU A 262     159.126  92.918  78.719  1.00 60.840          H  
ATOM   4174 1HD2 LEU A 262     160.726  90.574  77.482  1.00 60.840          H  
ATOM   4175 2HD2 LEU A 262     161.222  91.486  78.932  1.00 60.840          H  
ATOM   4176 3HD2 LEU A 262     161.059  89.713  79.006  1.00 60.840          H  
ATOM   4177  N   THR A 263     157.123  88.600  81.409  1.00 35.690          N  
ATOM   4178  CA  THR A 263     156.345  87.406  81.137  1.00 35.360          C  
ATOM   4179  C   THR A 263     154.906  87.599  81.565  1.00 34.940          C  
ATOM   4180  O   THR A 263     153.982  87.295  80.806  1.00 34.690          O  
ATOM   4181  CB  THR A 263     156.914  86.179  81.886  1.00 49.640          C  
ATOM   4182  OG1 THR A 263     158.255  85.923  81.444  1.00 49.640          O  
ATOM   4183  CG2 THR A 263     156.042  84.942  81.612  1.00 49.640          C  
ATOM   4184  H   THR A 263     157.916  88.511  82.045  1.00 42.830          H  
ATOM   4185  HA  THR A 263     156.365  87.212  80.066  1.00 42.430          H  
ATOM   4186  HB  THR A 263     156.932  86.383  82.959  1.00 59.560          H  
ATOM   4187  HG1 THR A 263     158.847  86.616  81.815  1.00 59.560          H  
ATOM   4188 1HG2 THR A 263     156.459  84.089  82.141  1.00 59.560          H  
ATOM   4189 2HG2 THR A 263     155.021  85.110  81.956  1.00 59.560          H  
ATOM   4190 3HG2 THR A 263     156.032  84.737  80.543  1.00 59.560          H  
ATOM   4191  N   LEU A 264     154.704  88.112  82.780  1.00 34.920          N  
ATOM   4192  CA  LEU A 264     153.369  88.315  83.304  1.00 34.610          C  
ATOM   4193  C   LEU A 264     152.601  89.335  82.487  1.00 34.600          C  
ATOM   4194  O   LEU A 264     151.394  89.170  82.276  1.00 34.330          O  
ATOM   4195  CB  LEU A 264     153.453  88.753  84.766  1.00 48.580          C  
ATOM   4196  CG  LEU A 264     153.955  87.683  85.782  1.00 48.580          C  
ATOM   4197  CD1 LEU A 264     154.201  88.364  87.118  1.00 48.580          C  
ATOM   4198  CD2 LEU A 264     152.925  86.557  85.937  1.00 48.580          C  
ATOM   4199  H   LEU A 264     155.508  88.340  83.373  1.00 41.900          H  
ATOM   4200  HA  LEU A 264     152.833  87.376  83.235  1.00 41.530          H  
ATOM   4201 1HB  LEU A 264     154.142  89.601  84.820  1.00 58.290          H  
ATOM   4202 2HB  LEU A 264     152.470  89.090  85.087  1.00 58.290          H  
ATOM   4203  HG  LEU A 264     154.893  87.260  85.435  1.00 58.290          H  
ATOM   4204 1HD1 LEU A 264     154.570  87.634  87.836  1.00 58.290          H  
ATOM   4205 2HD1 LEU A 264     154.946  89.151  86.987  1.00 58.290          H  
ATOM   4206 3HD1 LEU A 264     153.273  88.798  87.484  1.00 58.290          H  
ATOM   4207 1HD2 LEU A 264     153.299  85.831  86.658  1.00 58.290          H  
ATOM   4208 2HD2 LEU A 264     151.983  86.972  86.294  1.00 58.290          H  
ATOM   4209 3HD2 LEU A 264     152.761  86.055  84.991  1.00 58.290          H  
ATOM   4210  N   THR A 265     153.280  90.391  82.025  1.00 34.940          N  
ATOM   4211  CA  THR A 265     152.630  91.413  81.226  1.00 35.020          C  
ATOM   4212  C   THR A 265     152.117  90.825  79.920  1.00 34.840          C  
ATOM   4213  O   THR A 265     150.956  91.050  79.549  1.00 34.670          O  
ATOM   4214  CB  THR A 265     153.594  92.580  80.918  1.00 49.000          C  
ATOM   4215  OG1 THR A 265     154.008  93.193  82.147  1.00 49.000          O  
ATOM   4216  CG2 THR A 265     152.899  93.626  80.044  1.00 49.000          C  
ATOM   4217  H   THR A 265     154.263  90.520  82.272  1.00 41.930          H  
ATOM   4218  HA  THR A 265     151.781  91.802  81.785  1.00 42.020          H  
ATOM   4219  HB  THR A 265     154.476  92.196  80.401  1.00 58.800          H  
ATOM   4220  HG1 THR A 265     154.566  92.554  82.636  1.00 58.800          H  
ATOM   4221 1HG2 THR A 265     153.592  94.441  79.845  1.00 58.800          H  
ATOM   4222 2HG2 THR A 265     152.587  93.185  79.097  1.00 58.800          H  
ATOM   4223 3HG2 THR A 265     152.026  94.011  80.568  1.00 58.800          H  
ATOM   4224  N   GLU A 266     152.962  90.054  79.220  1.00 34.930          N  
ATOM   4225  CA  GLU A 266     152.516  89.495  77.953  1.00 34.840          C  
ATOM   4226  C   GLU A 266     151.448  88.437  78.180  1.00 34.410          C  
ATOM   4227  O   GLU A 266     150.469  88.377  77.434  1.00 34.260          O  
ATOM   4228  CB  GLU A 266     153.669  88.880  77.159  1.00 48.810          C  
ATOM   4229  CG  GLU A 266     153.260  88.401  75.738  1.00 48.810          C  
ATOM   4230  CD  GLU A 266     152.843  89.553  74.840  1.00 48.810          C  
ATOM   4231  OE1 GLU A 266     153.323  90.641  75.070  1.00 48.810          O  
ATOM   4232  OE2 GLU A 266     152.033  89.363  73.950  1.00 48.810          O  
ATOM   4233  H   GLU A 266     153.921  89.900  79.555  1.00 41.920          H  
ATOM   4234  HA  GLU A 266     152.083  90.299  77.358  1.00 41.810          H  
ATOM   4235 1HB  GLU A 266     154.473  89.609  77.062  1.00 58.570          H  
ATOM   4236 2HB  GLU A 266     154.069  88.025  77.709  1.00 58.570          H  
ATOM   4237 1HG  GLU A 266     154.107  87.892  75.283  1.00 58.570          H  
ATOM   4238 2HG  GLU A 266     152.443  87.685  75.811  1.00 58.570          H  
ATOM   4239  N   LYS A 267     151.621  87.595  79.206  1.00 34.260          N  
ATOM   4240  CA  LYS A 267     150.648  86.559  79.481  1.00 33.930          C  
ATOM   4241  C   LYS A 267     149.292  87.181  79.776  1.00 33.720          C  
ATOM   4242  O   LYS A 267     148.273  86.695  79.280  1.00 33.520          O  
ATOM   4243  CB  LYS A 267     151.104  85.668  80.633  1.00 47.630          C  
ATOM   4244  CG  LYS A 267     150.173  84.492  80.917  1.00 47.630          C  
ATOM   4245  CD  LYS A 267     150.723  83.581  82.010  1.00 47.630          C  
ATOM   4246  CE  LYS A 267     149.779  82.389  82.243  1.00 47.630          C  
ATOM   4247  NZ  LYS A 267     150.280  81.468  83.308  1.00 47.630          N  
ATOM   4248  H   LYS A 267     152.459  87.650  79.791  1.00 41.110          H  
ATOM   4249  HA  LYS A 267     150.544  85.939  78.590  1.00 40.720          H  
ATOM   4250 1HB  LYS A 267     152.101  85.279  80.418  1.00 57.160          H  
ATOM   4251 2HB  LYS A 267     151.180  86.268  81.541  1.00 57.160          H  
ATOM   4252 1HG  LYS A 267     149.192  84.866  81.236  1.00 57.160          H  
ATOM   4253 2HG  LYS A 267     150.032  83.912  80.004  1.00 57.160          H  
ATOM   4254 1HD  LYS A 267     151.707  83.210  81.719  1.00 57.160          H  
ATOM   4255 2HD  LYS A 267     150.824  84.148  82.936  1.00 57.160          H  
ATOM   4256 1HE  LYS A 267     148.793  82.758  82.532  1.00 57.160          H  
ATOM   4257 2HE  LYS A 267     149.682  81.828  81.312  1.00 57.160          H  
ATOM   4258 1HZ  LYS A 267     149.625  80.692  83.415  1.00 57.160          H  
ATOM   4259 2HZ  LYS A 267     151.183  81.105  83.046  1.00 57.160          H  
ATOM   4260 3HZ  LYS A 267     150.354  81.967  84.180  1.00 57.160          H  
ATOM   4261  N   THR A 268     149.279  88.266  80.563  1.00 33.820          N  
ATOM   4262  CA  THR A 268     148.045  88.945  80.908  1.00 33.730          C  
ATOM   4263  C   THR A 268     147.380  89.452  79.644  1.00 33.770          C  
ATOM   4264  O   THR A 268     146.166  89.300  79.480  1.00 33.610          O  
ATOM   4265  CB  THR A 268     148.296  90.136  81.863  1.00 47.260          C  
ATOM   4266  OG1 THR A 268     148.873  89.660  83.091  1.00 47.260          O  
ATOM   4267  CG2 THR A 268     146.971  90.843  82.173  1.00 47.260          C  
ATOM   4268  H   THR A 268     150.147  88.610  80.975  1.00 40.580          H  
ATOM   4269  HA  THR A 268     147.377  88.233  81.394  1.00 40.480          H  
ATOM   4270  HB  THR A 268     148.989  90.838  81.397  1.00 56.710          H  
ATOM   4271  HG1 THR A 268     149.793  89.367  82.918  1.00 56.710          H  
ATOM   4272 1HG2 THR A 268     147.161  91.672  82.851  1.00 56.710          H  
ATOM   4273 2HG2 THR A 268     146.520  91.225  81.260  1.00 56.710          H  
ATOM   4274 3HG2 THR A 268     146.288  90.136  82.645  1.00 56.710          H  
ATOM   4275  N   ALA A 269     148.162  90.082  78.756  1.00 34.050          N  
ATOM   4276  CA  ALA A 269     147.616  90.596  77.513  1.00 34.170          C  
ATOM   4277  C   ALA A 269     147.000  89.484  76.670  1.00 33.920          C  
ATOM   4278  O   ALA A 269     145.927  89.670  76.087  1.00 33.780          O  
ATOM   4279  CB  ALA A 269     148.707  91.288  76.719  1.00 47.790          C  
ATOM   4280  H   ALA A 269     149.155  90.234  78.971  1.00 40.860          H  
ATOM   4281  HA  ALA A 269     146.836  91.314  77.758  1.00 41.000          H  
ATOM   4282 1HB  ALA A 269     148.290  91.693  75.801  1.00 57.350          H  
ATOM   4283 2HB  ALA A 269     149.135  92.094  77.316  1.00 57.350          H  
ATOM   4284 3HB  ALA A 269     149.490  90.568  76.475  1.00 57.350          H  
ATOM   4285  N   GLN A 270     147.643  88.314  76.632  1.00 33.910          N  
ATOM   4286  CA  GLN A 270     147.087  87.235  75.843  1.00 33.740          C  
ATOM   4287  C   GLN A 270     145.786  86.730  76.453  1.00 33.460          C  
ATOM   4288  O   GLN A 270     144.816  86.517  75.720  1.00 33.400          O  
ATOM   4289  CB  GLN A 270     148.089  86.088  75.704  1.00 47.300          C  
ATOM   4290  CG  GLN A 270     149.339  86.420  74.869  1.00 47.300          C  
ATOM   4291  CD  GLN A 270     149.012  86.797  73.444  1.00 47.300          C  
ATOM   4292  OE1 GLN A 270     148.092  86.230  72.847  1.00 47.300          O  
ATOM   4293  NE2 GLN A 270     149.762  87.738  72.875  1.00 47.300          N  
ATOM   4294  H   GLN A 270     148.557  88.224  77.091  1.00 40.690          H  
ATOM   4295  HA  GLN A 270     146.866  87.616  74.850  1.00 40.490          H  
ATOM   4296 1HB  GLN A 270     148.423  85.786  76.700  1.00 56.760          H  
ATOM   4297 2HB  GLN A 270     147.594  85.226  75.257  1.00 56.760          H  
ATOM   4298 1HG  GLN A 270     149.851  87.265  75.319  1.00 56.760          H  
ATOM   4299 2HG  GLN A 270     149.995  85.552  74.857  1.00 56.760          H  
ATOM   4300 1HE2 GLN A 270     149.586  88.014  71.932  1.00 56.760          H  
ATOM   4301 2HE2 GLN A 270     150.538  88.191  73.387  1.00 56.760          H  
ATOM   4302  N   GLU A 271     145.719  86.620  77.787  1.00 33.320          N  
ATOM   4303  CA  GLU A 271     144.494  86.164  78.443  1.00 33.120          C  
ATOM   4304  C   GLU A 271     143.362  87.152  78.174  1.00 33.070          C  
ATOM   4305  O   GLU A 271     142.219  86.764  77.946  1.00 32.880          O  
ATOM   4306  CB  GLU A 271     144.696  86.048  79.959  1.00 46.450          C  
ATOM   4307  CG  GLU A 271     145.615  84.918  80.430  1.00 46.450          C  
ATOM   4308  CD  GLU A 271     145.895  85.002  81.922  1.00 46.450          C  
ATOM   4309  OE1 GLU A 271     145.396  85.910  82.547  1.00 46.450          O  
ATOM   4310  OE2 GLU A 271     146.629  84.181  82.418  1.00 46.450          O  
ATOM   4311  H   GLU A 271     146.562  86.795  78.349  1.00 39.980          H  
ATOM   4312  HA  GLU A 271     144.221  85.191  78.039  1.00 39.740          H  
ATOM   4313 1HB  GLU A 271     145.113  86.984  80.332  1.00 55.740          H  
ATOM   4314 2HB  GLU A 271     143.729  85.908  80.441  1.00 55.740          H  
ATOM   4315 1HG  GLU A 271     145.130  83.960  80.218  1.00 55.740          H  
ATOM   4316 2HG  GLU A 271     146.548  84.948  79.874  1.00 55.740          H  
ATOM   4317  N   ALA A 272     143.707  88.444  78.180  1.00 33.300          N  
ATOM   4318  CA  ALA A 272     142.776  89.538  77.951  1.00 33.360          C  
ATOM   4319  C   ALA A 272     142.100  89.486  76.584  1.00 33.500          C  
ATOM   4320  O   ALA A 272     140.941  89.892  76.460  1.00 33.500          O  
ATOM   4321  CB  ALA A 272     143.496  90.867  78.093  1.00 46.680          C  
ATOM   4322  H   ALA A 272     144.673  88.680  78.424  1.00 39.960          H  
ATOM   4323  HA  ALA A 272     142.001  89.473  78.712  1.00 40.030          H  
ATOM   4324 1HB  ALA A 272     142.785  91.679  77.966  1.00 56.020          H  
ATOM   4325 2HB  ALA A 272     143.953  90.926  79.082  1.00 56.020          H  
ATOM   4326 3HB  ALA A 272     144.263  90.942  77.339  1.00 56.020          H  
ATOM   4327  N   VAL A 273     142.812  89.019  75.550  1.00 33.670          N  
ATOM   4328  CA  VAL A 273     142.201  88.998  74.223  1.00 33.900          C  
ATOM   4329  C   VAL A 273     141.774  87.604  73.750  1.00 33.690          C  
ATOM   4330  O   VAL A 273     140.971  87.489  72.821  1.00 33.800          O  
ATOM   4331  CB  VAL A 273     143.161  89.624  73.185  1.00 47.370          C  
ATOM   4332  CG1 VAL A 273     143.459  91.064  73.591  1.00 47.370          C  
ATOM   4333  CG2 VAL A 273     144.459  88.804  73.072  1.00 47.370          C  
ATOM   4334  H   VAL A 273     143.786  88.735  75.701  1.00 40.400          H  
ATOM   4335  HA  VAL A 273     141.308  89.620  74.257  1.00 40.680          H  
ATOM   4336  HB  VAL A 273     142.665  89.649  72.218  1.00 56.840          H  
ATOM   4337 1HG1 VAL A 273     144.111  91.526  72.852  1.00 56.840          H  
ATOM   4338 2HG1 VAL A 273     142.525  91.621  73.653  1.00 56.840          H  
ATOM   4339 3HG1 VAL A 273     143.952  91.072  74.564  1.00 56.840          H  
ATOM   4340 1HG2 VAL A 273     145.114  89.265  72.335  1.00 56.840          H  
ATOM   4341 2HG2 VAL A 273     144.956  88.784  74.023  1.00 56.840          H  
ATOM   4342 3HG2 VAL A 273     144.240  87.784  72.762  1.00 56.840          H  
ATOM   4343  N   SER A 274     142.302  86.555  74.373  1.00 33.440          N  
ATOM   4344  CA  SER A 274     141.943  85.191  74.033  1.00 33.300          C  
ATOM   4345  C   SER A 274     140.454  84.944  74.340  1.00 33.250          C  
ATOM   4346  O   SER A 274     139.942  85.465  75.329  1.00 33.450          O  
ATOM   4347  CB  SER A 274     142.814  84.230  74.819  1.00 46.680          C  
ATOM   4348  OG  SER A 274     144.164  84.314  74.433  1.00 46.680          O  
ATOM   4349  H   SER A 274     143.008  86.704  75.092  1.00 40.130          H  
ATOM   4350  HA  SER A 274     142.165  85.055  72.984  1.00 39.960          H  
ATOM   4351 1HB  SER A 274     142.736  84.462  75.873  1.00 56.010          H  
ATOM   4352 2HB  SER A 274     142.464  83.232  74.684  1.00 56.010          H  
ATOM   4353  HG  SER A 274     144.485  85.166  74.793  1.00 56.010          H  
ATOM   4354  N   PRO A 275     139.720  84.152  73.532  1.00 33.070          N  
ATOM   4355  CA  PRO A 275     138.334  83.773  73.775  1.00 33.080          C  
ATOM   4356  C   PRO A 275     138.212  83.089  75.124  1.00 33.350          C  
ATOM   4357  O   PRO A 275     139.077  82.291  75.470  1.00 33.500          O  
ATOM   4358  CB  PRO A 275     138.058  82.786  72.632  1.00 49.620          C  
ATOM   4359  CG  PRO A 275     139.005  83.202  71.530  1.00 49.620          C  
ATOM   4360  CD  PRO A 275     140.259  83.673  72.238  1.00 49.620          C  
ATOM   4361  HA  PRO A 275     137.689  84.663  73.717  1.00 39.700          H  
ATOM   4362 1HB  PRO A 275     138.222  81.755  72.976  1.00 59.540          H  
ATOM   4363 2HB  PRO A 275     137.000  82.855  72.333  1.00 59.540          H  
ATOM   4364 1HG  PRO A 275     139.194  82.352  70.853  1.00 59.540          H  
ATOM   4365 2HG  PRO A 275     138.548  83.996  70.917  1.00 59.540          H  
ATOM   4366 1HD  PRO A 275     140.982  82.859  72.376  1.00 59.540          H  
ATOM   4367 2HD  PRO A 275     140.652  84.504  71.636  1.00 59.540          H  
ATOM   4368  N   ASP A 276     137.115  83.340  75.836  1.00 33.480          N  
ATOM   4369  CA  ASP A 276     136.824  82.788  77.165  1.00 33.810          C  
ATOM   4370  C   ASP A 276     137.588  81.516  77.557  1.00 33.960          C  
ATOM   4371  O   ASP A 276     138.418  81.547  78.472  1.00 34.210          O  
ATOM   4372  CB  ASP A 276     135.327  82.509  77.284  1.00 47.200          C  
ATOM   4373  CG  ASP A 276     134.497  83.786  77.297  1.00 47.200          C  
ATOM   4374  OD1 ASP A 276     135.070  84.844  77.400  1.00 47.200          O  
ATOM   4375  OD2 ASP A 276     133.301  83.697  77.203  1.00 47.200          O  
ATOM   4376  H   ASP A 276     136.439  84.007  75.474  1.00 40.180          H  
ATOM   4377  HA  ASP A 276     137.082  83.556  77.894  1.00 40.570          H  
ATOM   4378 1HB  ASP A 276     134.998  81.884  76.450  1.00 56.640          H  
ATOM   4379 2HB  ASP A 276     135.132  81.950  78.200  1.00 56.640          H  
ATOM   4380  N   GLU A 277     137.288  80.384  76.914  1.00 33.870          N  
ATOM   4381  CA  GLU A 277     137.923  79.122  77.283  1.00 34.070          C  
ATOM   4382  C   GLU A 277     139.438  79.138  77.108  1.00 33.960          C  
ATOM   4383  O   GLU A 277     140.160  78.524  77.903  1.00 34.190          O  
ATOM   4384  CB  GLU A 277     137.333  77.985  76.448  1.00 47.620          C  
ATOM   4385  CG  GLU A 277     135.861  77.686  76.743  1.00 47.620          C  
ATOM   4386  CD  GLU A 277     134.913  78.624  76.047  1.00 47.620          C  
ATOM   4387  OE1 GLU A 277     135.379  79.492  75.332  1.00 47.620          O  
ATOM   4388  OE2 GLU A 277     133.733  78.481  76.226  1.00 47.620          O  
ATOM   4389  H   GLU A 277     136.597  80.390  76.159  1.00 40.640          H  
ATOM   4390  HA  GLU A 277     137.707  78.930  78.332  1.00 40.880          H  
ATOM   4391 1HB  GLU A 277     137.426  78.226  75.391  1.00 57.140          H  
ATOM   4392 2HB  GLU A 277     137.904  77.074  76.623  1.00 57.140          H  
ATOM   4393 1HG  GLU A 277     135.640  76.667  76.428  1.00 57.140          H  
ATOM   4394 2HG  GLU A 277     135.699  77.748  77.818  1.00 57.140          H  
ATOM   4395  N   ALA A 278     139.921  79.807  76.055  1.00 33.660          N  
ATOM   4396  CA  ALA A 278     141.340  79.883  75.773  1.00 33.600          C  
ATOM   4397  C   ALA A 278     142.020  80.709  76.848  1.00 33.760          C  
ATOM   4398  O   ALA A 278     143.093  80.366  77.347  1.00 33.880          O  
ATOM   4399  CB  ALA A 278     141.571  80.485  74.403  1.00 47.060          C  
ATOM   4400  H   ALA A 278     139.280  80.330  75.465  1.00 40.390          H  
ATOM   4401  HA  ALA A 278     141.748  78.878  75.786  1.00 40.320          H  
ATOM   4402 1HB  ALA A 278     142.639  80.532  74.196  1.00 56.480          H  
ATOM   4403 2HB  ALA A 278     141.080  79.871  73.653  1.00 56.480          H  
ATOM   4404 3HB  ALA A 278     141.150  81.475  74.378  1.00 56.480          H  
ATOM   4405  N   ALA A 279     141.386  81.811  77.218  1.00 33.810          N  
ATOM   4406  CA  ALA A 279     141.952  82.674  78.235  1.00 34.030          C  
ATOM   4407  C   ALA A 279     142.068  81.928  79.552  1.00 34.340          C  
ATOM   4408  O   ALA A 279     143.084  82.013  80.248  1.00 34.580          O  
ATOM   4409  CB  ALA A 279     141.085  83.899  78.415  1.00 47.550          C  
ATOM   4410  H   ALA A 279     140.509  82.051  76.745  1.00 40.570          H  
ATOM   4411  HA  ALA A 279     142.949  82.972  77.918  1.00 40.840          H  
ATOM   4412 1HB  ALA A 279     141.526  84.546  79.170  1.00 57.060          H  
ATOM   4413 2HB  ALA A 279     141.008  84.446  77.478  1.00 57.060          H  
ATOM   4414 3HB  ALA A 279     140.088  83.595  78.732  1.00 57.060          H  
ATOM   4415  N   ARG A 280     141.039  81.143  79.866  1.00 34.390          N  
ATOM   4416  CA  ARG A 280     141.023  80.402  81.107  1.00 34.730          C  
ATOM   4417  C   ARG A 280     142.024  79.242  81.125  1.00 34.800          C  
ATOM   4418  O   ARG A 280     142.674  79.033  82.155  1.00 35.040          O  
ATOM   4419  CB  ARG A 280     139.609  79.948  81.404  1.00 48.490          C  
ATOM   4420  CG  ARG A 280     138.661  81.085  81.763  1.00 48.490          C  
ATOM   4421  CD  ARG A 280     137.279  80.623  82.070  1.00 48.490          C  
ATOM   4422  NE  ARG A 280     137.212  79.867  83.336  1.00 48.490          N  
ATOM   4423  CZ  ARG A 280     137.030  78.526  83.474  1.00 48.490          C  
ATOM   4424  NH1 ARG A 280     136.879  77.735  82.430  1.00 48.490          N  
ATOM   4425  NH2 ARG A 280     137.004  78.000  84.685  1.00 48.490          N  
ATOM   4426  H   ARG A 280     140.222  81.121  79.247  1.00 41.270          H  
ATOM   4427  HA  ARG A 280     141.301  81.090  81.902  1.00 41.680          H  
ATOM   4428 1HB  ARG A 280     139.202  79.436  80.533  1.00 58.180          H  
ATOM   4429 2HB  ARG A 280     139.608  79.265  82.222  1.00 58.180          H  
ATOM   4430 1HG  ARG A 280     139.046  81.593  82.646  1.00 58.180          H  
ATOM   4431 2HG  ARG A 280     138.610  81.794  80.942  1.00 58.180          H  
ATOM   4432 1HD  ARG A 280     136.631  81.496  82.164  1.00 58.180          H  
ATOM   4433 2HD  ARG A 280     136.919  80.003  81.256  1.00 58.180          H  
ATOM   4434  HE  ARG A 280     137.317  80.403  84.189  1.00 58.180          H  
ATOM   4435 1HH1 ARG A 280     136.891  78.105  81.496  1.00 58.180          H  
ATOM   4436 2HH1 ARG A 280     136.744  76.734  82.577  1.00 58.180          H  
ATOM   4437 1HH2 ARG A 280     137.119  78.582  85.499  1.00 58.180          H  
ATOM   4438 2HH2 ARG A 280     136.883  76.979  84.797  1.00 58.180          H  
ATOM   4439  N   ILE A 281     142.193  78.510  80.003  1.00 34.640          N  
ATOM   4440  CA  ILE A 281     143.165  77.415  80.012  1.00 34.760          C  
ATOM   4441  C   ILE A 281     144.571  77.958  80.213  1.00 34.740          C  
ATOM   4442  O   ILE A 281     145.402  77.290  80.831  1.00 34.940          O  
ATOM   4443  CB  ILE A 281     143.080  76.497  78.760  1.00 48.620          C  
ATOM   4444  CG1 ILE A 281     143.866  75.185  79.035  1.00 48.620          C  
ATOM   4445  CG2 ILE A 281     143.600  77.176  77.525  1.00 48.620          C  
ATOM   4446  CD1 ILE A 281     143.650  74.075  78.012  1.00 48.620          C  
ATOM   4447  H   ILE A 281     141.603  78.675  79.182  1.00 41.570          H  
ATOM   4448  HA  ILE A 281     142.957  76.783  80.852  1.00 41.710          H  
ATOM   4449  HB  ILE A 281     142.035  76.235  78.599  1.00 58.340          H  
ATOM   4450 1HG1 ILE A 281     144.932  75.413  79.062  1.00 58.340          H  
ATOM   4451 2HG1 ILE A 281     143.573  74.814  80.015  1.00 58.340          H  
ATOM   4452 1HG2 ILE A 281     143.493  76.533  76.664  1.00 58.340          H  
ATOM   4453 2HG2 ILE A 281     143.030  78.039  77.376  1.00 58.340          H  
ATOM   4454 3HG2 ILE A 281     144.646  77.441  77.636  1.00 58.340          H  
ATOM   4455 1HD1 ILE A 281     144.242  73.218  78.288  1.00 58.340          H  
ATOM   4456 2HD1 ILE A 281     142.608  73.798  77.977  1.00 58.340          H  
ATOM   4457 3HD1 ILE A 281     143.964  74.399  77.029  1.00 58.340          H  
ATOM   4458  N   GLN A 282     144.845  79.157  79.676  1.00 34.600          N  
ATOM   4459  CA  GLN A 282     146.141  79.785  79.862  1.00 34.660          C  
ATOM   4460  C   GLN A 282     146.323  80.218  81.319  1.00 34.890          C  
ATOM   4461  O   GLN A 282     147.377  79.993  81.924  1.00 34.860          O  
ATOM   4462  CB  GLN A 282     146.262  81.013  78.948  1.00 48.500          C  
ATOM   4463  CG  GLN A 282     146.349  80.701  77.465  1.00 48.500          C  
ATOM   4464  CD  GLN A 282     146.266  81.965  76.604  1.00 48.500          C  
ATOM   4465  OE1 GLN A 282     147.110  82.860  76.707  1.00 48.500          O  
ATOM   4466  NE2 GLN A 282     145.237  82.031  75.771  1.00 48.500          N  
ATOM   4467  H   GLN A 282     144.129  79.618  79.103  1.00 41.520          H  
ATOM   4468  HA  GLN A 282     146.916  79.064  79.612  1.00 41.590          H  
ATOM   4469 1HB  GLN A 282     145.391  81.653  79.091  1.00 58.200          H  
ATOM   4470 2HB  GLN A 282     147.140  81.594  79.233  1.00 58.200          H  
ATOM   4471 1HG  GLN A 282     147.302  80.214  77.266  1.00 58.200          H  
ATOM   4472 2HG  GLN A 282     145.535  80.039  77.190  1.00 58.200          H  
ATOM   4473 1HE2 GLN A 282     145.101  82.840  75.170  1.00 58.200          H  
ATOM   4474 2HE2 GLN A 282     144.577  81.274  75.742  1.00 58.200          H  
ATOM   4475  N   ALA A 283     145.272  80.811  81.901  1.00 35.170          N  
ATOM   4476  CA  ALA A 283     145.330  81.321  83.264  1.00 35.450          C  
ATOM   4477  C   ALA A 283     145.611  80.258  84.323  1.00 35.580          C  
ATOM   4478  O   ALA A 283     146.388  80.517  85.248  1.00 36.160          O  
ATOM   4479  CB  ALA A 283     144.019  82.010  83.592  1.00 49.520          C  
ATOM   4480  H   ALA A 283     144.430  80.998  81.352  1.00 42.200          H  
ATOM   4481  HA  ALA A 283     146.133  82.050  83.307  1.00 42.540          H  
ATOM   4482 1HB  ALA A 283     144.077  82.438  84.589  1.00 59.420          H  
ATOM   4483 2HB  ALA A 283     143.841  82.802  82.860  1.00 59.420          H  
ATOM   4484 3HB  ALA A 283     143.210  81.285  83.550  1.00 59.420          H  
ATOM   4485  N   ASN A 284     145.013  79.072  84.189  1.00 35.110          N  
ATOM   4486  CA  ASN A 284     145.215  78.019  85.179  1.00 35.230          C  
ATOM   4487  C   ASN A 284     144.966  76.631  84.577  1.00 34.780          C  
ATOM   4488  O   ASN A 284     143.820  76.343  84.240  1.00 33.880          O  
ATOM   4489  CB  ASN A 284     144.311  78.215  86.389  1.00 49.270          C  
ATOM   4490  CG  ASN A 284     144.633  77.242  87.551  1.00 49.270          C  
ATOM   4491  OD1 ASN A 284     144.838  76.015  87.406  1.00 49.270          O  
ATOM   4492  ND2 ASN A 284     144.679  77.808  88.742  1.00 49.270          N  
ATOM   4493  H   ASN A 284     144.361  78.938  83.406  1.00 42.130          H  
ATOM   4494  HA  ASN A 284     146.227  78.111  85.540  1.00 42.280          H  
ATOM   4495 1HB  ASN A 284     144.411  79.240  86.753  1.00 59.130          H  
ATOM   4496 2HB  ASN A 284     143.272  78.077  86.088  1.00 59.130          H  
ATOM   4497 1HD2 ASN A 284     144.881  77.259  89.557  1.00 59.130          H  
ATOM   4498 2HD2 ASN A 284     144.513  78.792  88.835  1.00 59.130          H  
ATOM   4499  N   PRO A 285     145.971  75.722  84.524  1.00 35.390          N  
ATOM   4500  CA  PRO A 285     145.908  74.369  83.969  1.00 35.110          C  
ATOM   4501  C   PRO A 285     144.692  73.547  84.423  1.00 34.330          C  
ATOM   4502  O   PRO A 285     144.210  72.692  83.670  1.00 33.780          O  
ATOM   4503  CB  PRO A 285     147.218  73.755  84.485  1.00 52.660          C  
ATOM   4504  CG  PRO A 285     148.169  74.922  84.577  1.00 52.660          C  
ATOM   4505  CD  PRO A 285     147.327  76.084  85.035  1.00 52.660          C  
ATOM   4506  HA  PRO A 285     145.930  74.443  82.871  1.00 42.130          H  
ATOM   4507 1HB  PRO A 285     147.053  73.278  85.462  1.00 63.200          H  
ATOM   4508 2HB  PRO A 285     147.563  72.966  83.798  1.00 63.200          H  
ATOM   4509 1HG  PRO A 285     148.988  74.690  85.277  1.00 63.200          H  
ATOM   4510 2HG  PRO A 285     148.632  75.109  83.595  1.00 63.200          H  
ATOM   4511 1HD  PRO A 285     147.338  76.164  86.135  1.00 63.200          H  
ATOM   4512 2HD  PRO A 285     147.715  76.987  84.528  1.00 63.200          H  
ATOM   4513  N   LEU A 286     144.167  73.791  85.631  1.00 34.300          N  
ATOM   4514  CA  LEU A 286     142.998  73.044  86.110  1.00 33.640          C  
ATOM   4515  C   LEU A 286     141.844  73.184  85.119  1.00 32.650          C  
ATOM   4516  O   LEU A 286     140.949  72.336  85.070  1.00 31.980          O  
ATOM   4517  CB  LEU A 286     142.602  73.491  87.516  1.00 47.360          C  
ATOM   4518  CG  LEU A 286     143.620  73.104  88.650  1.00 47.360          C  
ATOM   4519  CD1 LEU A 286     143.195  73.772  89.948  1.00 47.360          C  
ATOM   4520  CD2 LEU A 286     143.671  71.560  88.833  1.00 47.360          C  
ATOM   4521  H   LEU A 286     144.551  74.510  86.249  1.00 41.160          H  
ATOM   4522  HA  LEU A 286     143.247  71.990  86.134  1.00 40.370          H  
ATOM   4523 1HB  LEU A 286     142.495  74.575  87.515  1.00 56.830          H  
ATOM   4524 2HB  LEU A 286     141.636  73.049  87.762  1.00 56.830          H  
ATOM   4525  HG  LEU A 286     144.612  73.469  88.387  1.00 56.830          H  
ATOM   4526 1HD1 LEU A 286     143.902  73.526  90.736  1.00 56.830          H  
ATOM   4527 2HD1 LEU A 286     143.177  74.855  89.806  1.00 56.830          H  
ATOM   4528 3HD1 LEU A 286     142.202  73.426  90.230  1.00 56.830          H  
ATOM   4529 1HD2 LEU A 286     144.373  71.317  89.613  1.00 56.830          H  
ATOM   4530 2HD2 LEU A 286     142.682  71.191  89.106  1.00 56.830          H  
ATOM   4531 3HD2 LEU A 286     143.987  71.067  87.930  1.00 56.830          H  
ATOM   4532  N   VAL A 287     141.821  74.305  84.400  1.00 32.590          N  
ATOM   4533  CA  VAL A 287     140.824  74.587  83.400  1.00 31.730          C  
ATOM   4534  C   VAL A 287     140.903  73.556  82.289  1.00 31.290          C  
ATOM   4535  O   VAL A 287     139.878  73.248  81.688  1.00 30.470          O  
ATOM   4536  CB  VAL A 287     140.948  76.002  82.869  1.00 44.770          C  
ATOM   4537  CG1 VAL A 287     140.025  76.185  81.637  1.00 44.770          C  
ATOM   4538  CG2 VAL A 287     140.573  76.957  83.991  1.00 44.770          C  
ATOM   4539  H   VAL A 287     142.591  74.974  84.495  1.00 39.110          H  
ATOM   4540  HA  VAL A 287     139.845  74.510  83.872  1.00 38.080          H  
ATOM   4541  HB  VAL A 287     141.953  76.188  82.590  1.00 53.720          H  
ATOM   4542 1HG1 VAL A 287     140.094  77.177  81.268  1.00 53.720          H  
ATOM   4543 2HG1 VAL A 287     140.317  75.510  80.842  1.00 53.720          H  
ATOM   4544 3HG1 VAL A 287     138.999  75.979  81.926  1.00 53.720          H  
ATOM   4545 1HG2 VAL A 287     140.672  77.976  83.662  1.00 53.720          H  
ATOM   4546 2HG2 VAL A 287     139.545  76.764  84.299  1.00 53.720          H  
ATOM   4547 3HG2 VAL A 287     141.239  76.795  84.835  1.00 53.720          H  
ATOM   4548  N   LYS A 288     142.113  73.115  81.909  1.00 31.890          N  
ATOM   4549  CA  LYS A 288     142.236  72.112  80.868  1.00 31.610          C  
ATOM   4550  C   LYS A 288     141.409  70.924  81.280  1.00 31.170          C  
ATOM   4551  O   LYS A 288     140.656  70.372  80.475  1.00 30.490          O  
ATOM   4552  CB  LYS A 288     143.687  71.649  80.699  1.00 44.370          C  
ATOM   4553  CG  LYS A 288     143.911  70.594  79.589  1.00 44.370          C  
ATOM   4554  CD  LYS A 288     145.403  70.246  79.451  1.00 44.370          C  
ATOM   4555  CE  LYS A 288     145.684  69.291  78.277  1.00 44.370          C  
ATOM   4556  NZ  LYS A 288     145.106  67.917  78.487  1.00 44.370          N  
ATOM   4557  H   LYS A 288     142.956  73.379  82.414  1.00 38.270          H  
ATOM   4558  HA  LYS A 288     141.844  72.505  79.933  1.00 37.930          H  
ATOM   4559 1HB  LYS A 288     144.334  72.502  80.528  1.00 53.240          H  
ATOM   4560 2HB  LYS A 288     144.016  71.189  81.629  1.00 53.240          H  
ATOM   4561 1HG  LYS A 288     143.358  69.684  79.844  1.00 53.240          H  
ATOM   4562 2HG  LYS A 288     143.529  70.964  78.639  1.00 53.240          H  
ATOM   4563 1HD  LYS A 288     145.973  71.164  79.302  1.00 53.240          H  
ATOM   4564 2HD  LYS A 288     145.745  69.776  80.375  1.00 53.240          H  
ATOM   4565 1HE  LYS A 288     145.263  69.714  77.366  1.00 53.240          H  
ATOM   4566 2HE  LYS A 288     146.763  69.200  78.156  1.00 53.240          H  
ATOM   4567 1HZ  LYS A 288     145.314  67.327  77.702  1.00 53.240          H  
ATOM   4568 2HZ  LYS A 288     145.482  67.496  79.318  1.00 53.240          H  
ATOM   4569 3HZ  LYS A 288     144.082  67.969  78.586  1.00 53.240          H  
ATOM   4570  N   GLN A 289     141.548  70.539  82.555  1.00 31.570          N  
ATOM   4571  CA  GLN A 289     140.797  69.390  83.041  1.00 31.210          C  
ATOM   4572  C   GLN A 289     139.290  69.672  82.975  1.00 30.260          C  
ATOM   4573  O   GLN A 289     138.523  68.797  82.566  1.00 29.680          O  
ATOM   4574  CB  GLN A 289     141.213  69.016  84.467  1.00 43.840          C  
ATOM   4575  CG  GLN A 289     142.628  68.450  84.581  1.00 43.840          C  
ATOM   4576  CD  GLN A 289     142.985  68.107  86.008  1.00 43.840          C  
ATOM   4577  OE1 GLN A 289     142.464  68.704  86.954  1.00 43.840          O  
ATOM   4578  NE2 GLN A 289     143.845  67.123  86.181  1.00 43.840          N  
ATOM   4579  H   GLN A 289     142.220  71.060  83.134  1.00 37.880          H  
ATOM   4580  HA  GLN A 289     141.008  68.540  82.390  1.00 37.450          H  
ATOM   4581 1HB  GLN A 289     141.147  69.888  85.108  1.00 52.610          H  
ATOM   4582 2HB  GLN A 289     140.521  68.272  84.860  1.00 52.610          H  
ATOM   4583 1HG  GLN A 289     142.701  67.546  83.977  1.00 52.610          H  
ATOM   4584 2HG  GLN A 289     143.332  69.197  84.221  1.00 52.610          H  
ATOM   4585 1HE2 GLN A 289     144.091  66.837  87.106  1.00 52.610          H  
ATOM   4586 2HE2 GLN A 289     144.241  66.646  85.388  1.00 52.610          H  
ATOM   4587  N   GLU A 290     138.863  70.894  83.333  1.00 30.150          N  
ATOM   4588  CA  GLU A 290     137.435  71.228  83.272  1.00 29.300          C  
ATOM   4589  C   GLU A 290     136.893  71.144  81.844  1.00 28.590          C  
ATOM   4590  O   GLU A 290     135.774  70.663  81.620  1.00 27.870          O  
ATOM   4591  CB  GLU A 290     137.167  72.650  83.769  1.00 41.360          C  
ATOM   4592  CG  GLU A 290     137.367  72.901  85.249  1.00 41.360          C  
ATOM   4593  CD  GLU A 290     137.152  74.361  85.582  1.00 41.360          C  
ATOM   4594  OE1 GLU A 290     136.987  75.129  84.655  1.00 41.360          O  
ATOM   4595  OE2 GLU A 290     137.146  74.712  86.735  1.00 41.360          O  
ATOM   4596  H   GLU A 290     139.543  71.561  83.718  1.00 36.180          H  
ATOM   4597  HA  GLU A 290     136.887  70.523  83.892  1.00 35.160          H  
ATOM   4598 1HB  GLU A 290     137.805  73.341  83.226  1.00 49.630          H  
ATOM   4599 2HB  GLU A 290     136.139  72.918  83.532  1.00 49.630          H  
ATOM   4600 1HG  GLU A 290     136.664  72.292  85.817  1.00 49.630          H  
ATOM   4601 2HG  GLU A 290     138.377  72.607  85.529  1.00 49.630          H  
ATOM   4602  N   LEU A 291     137.687  71.611  80.875  1.00 28.840          N  
ATOM   4603  CA  LEU A 291     137.270  71.576  79.485  1.00 28.270          C  
ATOM   4604  C   LEU A 291     137.133  70.132  79.021  1.00 28.000          C  
ATOM   4605  O   LEU A 291     136.155  69.798  78.342  1.00 27.300          O  
ATOM   4606  CB  LEU A 291     138.274  72.353  78.616  1.00 39.810          C  
ATOM   4607  CG  LEU A 291     138.320  73.923  78.835  1.00 39.810          C  
ATOM   4608  CD1 LEU A 291     139.516  74.501  78.080  1.00 39.810          C  
ATOM   4609  CD2 LEU A 291     137.037  74.583  78.351  1.00 39.810          C  
ATOM   4610  H   LEU A 291     138.575  72.047  81.140  1.00 34.610          H  
ATOM   4611  HA  LEU A 291     136.292  72.038  79.408  1.00 33.920          H  
ATOM   4612 1HB  LEU A 291     139.272  71.965  78.831  1.00 47.770          H  
ATOM   4613 2HB  LEU A 291     138.050  72.161  77.570  1.00 47.770          H  
ATOM   4614  HG  LEU A 291     138.444  74.133  79.889  1.00 47.770          H  
ATOM   4615 1HD1 LEU A 291     139.567  75.583  78.241  1.00 47.770          H  
ATOM   4616 2HD1 LEU A 291     140.417  74.040  78.455  1.00 47.770          H  
ATOM   4617 3HD1 LEU A 291     139.415  74.300  77.017  1.00 47.770          H  
ATOM   4618 1HD2 LEU A 291     137.109  75.654  78.522  1.00 47.770          H  
ATOM   4619 2HD2 LEU A 291     136.905  74.391  77.286  1.00 47.770          H  
ATOM   4620 3HD2 LEU A 291     136.182  74.201  78.894  1.00 47.770          H  
ATOM   4621  N   GLU A 292     138.071  69.261  79.434  1.00 28.600          N  
ATOM   4622  CA  GLU A 292     137.998  67.847  79.074  1.00 28.440          C  
ATOM   4623  C   GLU A 292     136.735  67.224  79.654  1.00 27.870          C  
ATOM   4624  O   GLU A 292     136.078  66.431  78.978  1.00 27.310          O  
ATOM   4625  CB  GLU A 292     139.231  67.089  79.566  1.00 39.880          C  
ATOM   4626  CG  GLU A 292     140.516  67.427  78.825  1.00 39.880          C  
ATOM   4627  CD  GLU A 292     141.722  66.783  79.439  1.00 39.880          C  
ATOM   4628  OE1 GLU A 292     141.575  66.126  80.439  1.00 39.880          O  
ATOM   4629  OE2 GLU A 292     142.807  66.969  78.917  1.00 39.880          O  
ATOM   4630  H   GLU A 292     138.885  69.608  79.956  1.00 34.320          H  
ATOM   4631  HA  GLU A 292     137.955  67.767  77.988  1.00 34.130          H  
ATOM   4632 1HB  GLU A 292     139.389  67.304  80.620  1.00 47.860          H  
ATOM   4633 2HB  GLU A 292     139.059  66.018  79.471  1.00 47.860          H  
ATOM   4634 1HG  GLU A 292     140.419  67.084  77.794  1.00 47.860          H  
ATOM   4635 2HG  GLU A 292     140.647  68.504  78.804  1.00 47.860          H  
ATOM   4636  N   ILE A 293     136.370  67.613  80.883  1.00 28.040          N  
ATOM   4637  CA  ILE A 293     135.162  67.096  81.504  1.00 27.600          C  
ATOM   4638  C   ILE A 293     133.943  67.485  80.701  1.00 26.730          C  
ATOM   4639  O   ILE A 293     133.076  66.640  80.487  1.00 26.210          O  
ATOM   4640  CB  ILE A 293     135.000  67.560  82.967  1.00 38.820          C  
ATOM   4641  CG1 ILE A 293     136.101  66.881  83.828  1.00 38.820          C  
ATOM   4642  CG2 ILE A 293     133.553  67.231  83.481  1.00 38.820          C  
ATOM   4643  CD1 ILE A 293     136.285  67.465  85.224  1.00 38.820          C  
ATOM   4644  H   ILE A 293     137.003  68.230  81.405  1.00 33.650          H  
ATOM   4645  HA  ILE A 293     135.228  66.010  81.515  1.00 33.120          H  
ATOM   4646  HB  ILE A 293     135.163  68.633  83.025  1.00 46.580          H  
ATOM   4647 1HG1 ILE A 293     135.855  65.825  83.928  1.00 46.580          H  
ATOM   4648 2HG1 ILE A 293     137.046  66.958  83.302  1.00 46.580          H  
ATOM   4649 1HG2 ILE A 293     133.440  67.564  84.505  1.00 46.580          H  
ATOM   4650 2HG2 ILE A 293     132.804  67.739  82.875  1.00 46.580          H  
ATOM   4651 3HG2 ILE A 293     133.385  66.154  83.429  1.00 46.580          H  
ATOM   4652 1HD1 ILE A 293     137.080  66.923  85.735  1.00 46.580          H  
ATOM   4653 2HD1 ILE A 293     136.563  68.514  85.144  1.00 46.580          H  
ATOM   4654 3HD1 ILE A 293     135.369  67.378  85.796  1.00 46.580          H  
ATOM   4655  N   ASN A 294     133.840  68.750  80.291  1.00 26.610          N  
ATOM   4656  CA  ASN A 294     132.680  69.166  79.513  1.00 25.850          C  
ATOM   4657  C   ASN A 294     132.593  68.425  78.173  1.00 25.340          C  
ATOM   4658  O   ASN A 294     131.493  68.056  77.724  1.00 24.670          O  
ATOM   4659  CB  ASN A 294     132.701  70.661  79.317  1.00 36.490          C  
ATOM   4660  CG  ASN A 294     132.367  71.394  80.588  1.00 36.490          C  
ATOM   4661  OD1 ASN A 294     131.774  70.840  81.520  1.00 36.490          O  
ATOM   4662  ND2 ASN A 294     132.733  72.644  80.644  1.00 36.490          N  
ATOM   4663  H   ASN A 294     134.567  69.423  80.566  1.00 31.930          H  
ATOM   4664  HA  ASN A 294     131.791  68.908  80.073  1.00 31.020          H  
ATOM   4665 1HB  ASN A 294     133.698  70.966  78.984  1.00 43.790          H  
ATOM   4666 2HB  ASN A 294     131.991  70.942  78.543  1.00 43.790          H  
ATOM   4667 1HD2 ASN A 294     132.538  73.184  81.463  1.00 43.790          H  
ATOM   4668 2HD2 ASN A 294     133.207  73.063  79.872  1.00 43.790          H  
ATOM   4669  N   GLN A 295     133.750  68.163  77.548  1.00 25.700          N  
ATOM   4670  CA  GLN A 295     133.764  67.421  76.293  1.00 25.320          C  
ATOM   4671  C   GLN A 295     133.249  66.007  76.547  1.00 25.060          C  
ATOM   4672  O   GLN A 295     132.430  65.485  75.774  1.00 24.480          O  
ATOM   4673  CB  GLN A 295     135.183  67.370  75.721  1.00 35.600          C  
ATOM   4674  CG  GLN A 295     135.706  68.707  75.214  1.00 35.600          C  
ATOM   4675  CD  GLN A 295     137.180  68.646  74.862  1.00 35.600          C  
ATOM   4676  OE1 GLN A 295     137.864  67.687  75.232  1.00 35.600          O  
ATOM   4677  NE2 GLN A 295     137.672  69.655  74.158  1.00 35.600          N  
ATOM   4678  H   GLN A 295     134.623  68.544  77.935  1.00 30.840          H  
ATOM   4679  HA  GLN A 295     133.103  67.913  75.582  1.00 30.380          H  
ATOM   4680 1HB  GLN A 295     135.863  67.015  76.491  1.00 42.720          H  
ATOM   4681 2HB  GLN A 295     135.218  66.654  74.901  1.00 42.720          H  
ATOM   4682 1HG  GLN A 295     135.152  68.979  74.318  1.00 42.720          H  
ATOM   4683 2HG  GLN A 295     135.563  69.461  75.977  1.00 42.720          H  
ATOM   4684 1HE2 GLN A 295     138.640  69.663  73.901  1.00 42.720          H  
ATOM   4685 2HE2 GLN A 295     137.079  70.413  73.880  1.00 42.720          H  
ATOM   4686  N   GLN A 296     133.685  65.419  77.669  1.00 25.540          N  
ATOM   4687  CA  GLN A 296     133.247  64.101  78.065  1.00 25.410          C  
ATOM   4688  C   GLN A 296     131.756  64.115  78.384  1.00 24.810          C  
ATOM   4689  O   GLN A 296     131.047  63.202  77.999  1.00 24.390          O  
ATOM   4690  CB  GLN A 296     134.032  63.596  79.266  1.00 35.630          C  
ATOM   4691  CG  GLN A 296     135.469  63.259  79.013  1.00 35.630          C  
ATOM   4692  CD  GLN A 296     136.211  63.037  80.317  1.00 35.630          C  
ATOM   4693  OE1 GLN A 296     135.703  63.387  81.407  1.00 35.630          O  
ATOM   4694  NE2 GLN A 296     137.390  62.454  80.229  1.00 35.630          N  
ATOM   4695  H   GLN A 296     134.397  65.895  78.232  1.00 30.650          H  
ATOM   4696  HA  GLN A 296     133.426  63.422  77.239  1.00 30.490          H  
ATOM   4697 1HB  GLN A 296     133.988  64.327  80.059  1.00 42.750          H  
ATOM   4698 2HB  GLN A 296     133.569  62.687  79.616  1.00 42.750          H  
ATOM   4699 1HG  GLN A 296     135.515  62.332  78.438  1.00 42.750          H  
ATOM   4700 2HG  GLN A 296     135.948  64.056  78.458  1.00 42.750          H  
ATOM   4701 1HE2 GLN A 296     137.930  62.282  81.052  1.00 42.750          H  
ATOM   4702 2HE2 GLN A 296     137.749  62.145  79.319  1.00 42.750          H  
ATOM   4703  N   LEU A 297     131.219  65.171  79.012  1.00 24.820          N  
ATOM   4704  CA  LEU A 297     129.787  65.135  79.335  1.00 24.320          C  
ATOM   4705  C   LEU A 297     128.968  64.955  78.067  1.00 23.620          C  
ATOM   4706  O   LEU A 297     128.024  64.152  78.048  1.00 23.190          O  
ATOM   4707  CB  LEU A 297     129.339  66.429  80.047  1.00 34.250          C  
ATOM   4708  CG  LEU A 297     129.848  66.660  81.508  1.00 34.250          C  
ATOM   4709  CD1 LEU A 297     129.491  68.075  81.948  1.00 34.250          C  
ATOM   4710  CD2 LEU A 297     129.213  65.649  82.463  1.00 34.250          C  
ATOM   4711  H   LEU A 297     131.830  65.922  79.345  1.00 29.780          H  
ATOM   4712  HA  LEU A 297     129.594  64.281  79.971  1.00 29.180          H  
ATOM   4713 1HB  LEU A 297     129.684  67.272  79.451  1.00 41.100          H  
ATOM   4714 2HB  LEU A 297     128.251  66.452  80.065  1.00 41.100          H  
ATOM   4715  HG  LEU A 297     130.918  66.555  81.534  1.00 41.100          H  
ATOM   4716 1HD1 LEU A 297     129.859  68.246  82.961  1.00 41.100          H  
ATOM   4717 2HD1 LEU A 297     129.938  68.801  81.286  1.00 41.100          H  
ATOM   4718 3HD1 LEU A 297     128.411  68.199  81.930  1.00 41.100          H  
ATOM   4719 1HD2 LEU A 297     129.580  65.833  83.473  1.00 41.100          H  
ATOM   4720 2HD2 LEU A 297     128.129  65.767  82.443  1.00 41.100          H  
ATOM   4721 3HD2 LEU A 297     129.460  64.644  82.181  1.00 41.100          H  
ATOM   4722  N   SER A 298     129.356  65.643  76.993  1.00 23.570          N  
ATOM   4723  CA  SER A 298     128.653  65.468  75.730  1.00 23.000          C  
ATOM   4724  C   SER A 298     128.784  64.014  75.270  1.00 22.730          C  
ATOM   4725  O   SER A 298     127.793  63.371  74.903  1.00 22.230          O  
ATOM   4726  CB  SER A 298     129.207  66.400  74.674  1.00 32.430          C  
ATOM   4727  OG  SER A 298     128.528  66.239  73.458  1.00 32.430          O  
ATOM   4728  H   SER A 298     130.120  66.326  77.090  1.00 28.280          H  
ATOM   4729  HA  SER A 298     127.599  65.692  75.882  1.00 27.600          H  
ATOM   4730 1HB  SER A 298     129.119  67.431  75.015  1.00 38.910          H  
ATOM   4731 2HB  SER A 298     130.266  66.194  74.531  1.00 38.910          H  
ATOM   4732  HG  SER A 298     128.935  66.857  72.846  1.00 38.910          H  
ATOM   4733  N   GLN A 299     130.011  63.480  75.329  1.00 23.140          N  
ATOM   4734  CA  GLN A 299     130.288  62.114  74.901  1.00 22.990          C  
ATOM   4735  C   GLN A 299     129.530  61.075  75.733  1.00 22.770          C  
ATOM   4736  O   GLN A 299     129.089  60.063  75.186  1.00 22.430          O  
ATOM   4737  CB  GLN A 299     131.789  61.856  74.959  1.00 32.250          C  
ATOM   4738  CG  GLN A 299     132.571  62.642  73.919  1.00 32.250          C  
ATOM   4739  CD  GLN A 299     134.067  62.548  74.102  1.00 32.250          C  
ATOM   4740  OE1 GLN A 299     134.557  62.064  75.124  1.00 32.250          O  
ATOM   4741  NE2 GLN A 299     134.809  63.014  73.105  1.00 32.250          N  
ATOM   4742  H   GLN A 299     130.787  64.081  75.634  1.00 27.770          H  
ATOM   4743  HA  GLN A 299     129.968  62.013  73.867  1.00 27.590          H  
ATOM   4744 1HB  GLN A 299     132.150  62.109  75.936  1.00 38.700          H  
ATOM   4745 2HB  GLN A 299     131.983  60.796  74.804  1.00 38.700          H  
ATOM   4746 1HG  GLN A 299     132.324  62.254  72.934  1.00 38.700          H  
ATOM   4747 2HG  GLN A 299     132.286  63.690  73.983  1.00 38.700          H  
ATOM   4748 1HE2 GLN A 299     135.807  62.983  73.162  1.00 38.700          H  
ATOM   4749 2HE2 GLN A 299     134.371  63.401  72.291  1.00 38.700          H  
ATOM   4750  N   ARG A 300     129.375  61.309  77.040  1.00 23.050          N  
ATOM   4751  CA  ARG A 300     128.656  60.392  77.921  1.00 22.940          C  
ATOM   4752  C   ARG A 300     127.190  60.278  77.502  1.00 22.390          C  
ATOM   4753  O   ARG A 300     126.647  59.171  77.395  1.00 22.150          O  
ATOM   4754  CB  ARG A 300     128.716  60.859  79.383  1.00 32.160          C  
ATOM   4755  CG  ARG A 300     130.095  60.743  80.058  1.00 32.160          C  
ATOM   4756  CD  ARG A 300     130.081  61.066  81.517  1.00 32.160          C  
ATOM   4757  NE  ARG A 300     131.462  61.079  82.052  1.00 32.160          N  
ATOM   4758  CZ  ARG A 300     132.273  62.153  82.115  1.00 32.160          C  
ATOM   4759  NH1 ARG A 300     131.859  63.323  81.722  1.00 32.160          N  
ATOM   4760  NH2 ARG A 300     133.489  61.977  82.562  1.00 32.160          N  
ATOM   4761  H   ARG A 300     129.809  62.143  77.418  1.00 27.660          H  
ATOM   4762  HA  ARG A 300     129.126  59.413  77.845  1.00 27.530          H  
ATOM   4763 1HB  ARG A 300     128.431  61.910  79.423  1.00 38.590          H  
ATOM   4764 2HB  ARG A 300     127.991  60.309  79.976  1.00 38.590          H  
ATOM   4765 1HG  ARG A 300     130.465  59.736  79.949  1.00 38.590          H  
ATOM   4766 2HG  ARG A 300     130.782  61.418  79.583  1.00 38.590          H  
ATOM   4767 1HD  ARG A 300     129.615  62.031  81.693  1.00 38.590          H  
ATOM   4768 2HD  ARG A 300     129.521  60.293  82.046  1.00 38.590          H  
ATOM   4769  HE  ARG A 300     131.878  60.198  82.393  1.00 38.590          H  
ATOM   4770 1HH1 ARG A 300     130.919  63.408  81.384  1.00 38.590          H  
ATOM   4771 2HH1 ARG A 300     132.469  64.139  81.781  1.00 38.590          H  
ATOM   4772 1HH2 ARG A 300     133.756  61.032  82.868  1.00 38.590          H  
ATOM   4773 2HH2 ARG A 300     134.173  62.733  82.561  1.00 38.590          H  
ATOM   4774  N   LEU A 301     126.565  61.427  77.215  1.00 22.250          N  
ATOM   4775  CA  LEU A 301     125.168  61.458  76.784  1.00 21.830          C  
ATOM   4776  C   LEU A 301     124.993  60.751  75.440  1.00 21.420          C  
ATOM   4777  O   LEU A 301     124.001  60.027  75.227  1.00 21.120          O  
ATOM   4778  CB  LEU A 301     124.704  62.918  76.673  1.00 30.730          C  
ATOM   4779  CG  LEU A 301     124.577  63.718  78.010  1.00 30.730          C  
ATOM   4780  CD1 LEU A 301     124.334  65.189  77.684  1.00 30.730          C  
ATOM   4781  CD2 LEU A 301     123.425  63.166  78.861  1.00 30.730          C  
ATOM   4782  H   LEU A 301     127.079  62.304  77.367  1.00 26.700          H  
ATOM   4783  HA  LEU A 301     124.570  60.927  77.516  1.00 26.200          H  
ATOM   4784 1HB  LEU A 301     125.425  63.452  76.048  1.00 36.880          H  
ATOM   4785 2HB  LEU A 301     123.738  62.939  76.172  1.00 36.880          H  
ATOM   4786  HG  LEU A 301     125.510  63.643  78.569  1.00 36.880          H  
ATOM   4787 1HD1 LEU A 301     124.261  65.760  78.608  1.00 36.880          H  
ATOM   4788 2HD1 LEU A 301     125.169  65.567  77.090  1.00 36.880          H  
ATOM   4789 3HD1 LEU A 301     123.410  65.291  77.119  1.00 36.880          H  
ATOM   4790 1HD2 LEU A 301     123.354  63.743  79.783  1.00 36.880          H  
ATOM   4791 2HD2 LEU A 301     122.489  63.250  78.309  1.00 36.880          H  
ATOM   4792 3HD2 LEU A 301     123.601  62.127  79.113  1.00 36.880          H  
ATOM   4793  N   ILE A 302     125.967  60.958  74.541  1.00 21.520          N  
ATOM   4794  CA  ILE A 302     125.954  60.339  73.223  1.00 21.260          C  
ATOM   4795  C   ILE A 302     126.119  58.844  73.370  1.00 21.240          C  
ATOM   4796  O   ILE A 302     125.351  58.083  72.784  1.00 21.000          O  
ATOM   4797  CB  ILE A 302     127.074  60.903  72.326  1.00 29.870          C  
ATOM   4798  CG1 ILE A 302     126.760  62.384  72.002  1.00 29.870          C  
ATOM   4799  CG2 ILE A 302     127.194  60.045  71.028  1.00 29.870          C  
ATOM   4800  CD1 ILE A 302     127.924  63.162  71.411  1.00 29.870          C  
ATOM   4801  H   ILE A 302     126.721  61.614  74.781  1.00 25.820          H  
ATOM   4802  HA  ILE A 302     124.999  60.538  72.750  1.00 25.510          H  
ATOM   4803  HB  ILE A 302     128.014  60.880  72.863  1.00 35.840          H  
ATOM   4804 1HG1 ILE A 302     125.935  62.417  71.296  1.00 35.840          H  
ATOM   4805 2HG1 ILE A 302     126.445  62.882  72.913  1.00 35.840          H  
ATOM   4806 1HG2 ILE A 302     127.981  60.429  70.393  1.00 35.840          H  
ATOM   4807 2HG2 ILE A 302     127.434  59.007  71.270  1.00 35.840          H  
ATOM   4808 3HG2 ILE A 302     126.250  60.066  70.481  1.00 35.840          H  
ATOM   4809 1HD1 ILE A 302     127.607  64.189  71.225  1.00 35.840          H  
ATOM   4810 2HD1 ILE A 302     128.751  63.170  72.118  1.00 35.840          H  
ATOM   4811 3HD1 ILE A 302     128.248  62.717  70.480  1.00 35.840          H  
ATOM   4812  N   THR A 303     127.088  58.424  74.177  1.00 21.570          N  
ATOM   4813  CA  THR A 303     127.380  57.024  74.405  1.00 21.660          C  
ATOM   4814  C   THR A 303     126.146  56.299  74.895  1.00 21.460          C  
ATOM   4815  O   THR A 303     125.757  55.283  74.320  1.00 21.360          O  
ATOM   4816  CB  THR A 303     128.549  56.901  75.435  1.00 30.290          C  
ATOM   4817  OG1 THR A 303     129.734  57.485  74.874  1.00 30.290          O  
ATOM   4818  CG2 THR A 303     128.832  55.458  75.863  1.00 30.290          C  
ATOM   4819  H   THR A 303     127.682  59.108  74.629  1.00 25.880          H  
ATOM   4820  HA  THR A 303     127.690  56.575  73.462  1.00 25.990          H  
ATOM   4821  HB  THR A 303     128.286  57.467  76.321  1.00 36.350          H  
ATOM   4822  HG1 THR A 303     129.613  58.456  74.818  1.00 36.350          H  
ATOM   4823 1HG2 THR A 303     129.649  55.455  76.585  1.00 36.350          H  
ATOM   4824 2HG2 THR A 303     127.951  55.046  76.331  1.00 36.350          H  
ATOM   4825 3HG2 THR A 303     129.110  54.860  74.996  1.00 36.350          H  
ATOM   4826  N   ALA A 304     125.486  56.826  75.925  1.00 21.480          N  
ATOM   4827  CA  ALA A 304     124.300  56.161  76.439  1.00 21.420          C  
ATOM   4828  C   ALA A 304     123.199  56.059  75.367  1.00 21.100          C  
ATOM   4829  O   ALA A 304     122.529  55.019  75.254  1.00 21.120          O  
ATOM   4830  CB  ALA A 304     123.804  56.910  77.657  1.00 30.010          C  
ATOM   4831  H   ALA A 304     125.841  57.679  76.372  1.00 25.780          H  
ATOM   4832  HA  ALA A 304     124.577  55.150  76.732  1.00 25.700          H  
ATOM   4833 1HB  ALA A 304     122.934  56.411  78.071  1.00 36.010          H  
ATOM   4834 2HB  ALA A 304     124.597  56.945  78.402  1.00 36.010          H  
ATOM   4835 3HB  ALA A 304     123.538  57.928  77.364  1.00 36.010          H  
ATOM   4836  N   THR A 305     123.029  57.122  74.566  1.00 20.890          N  
ATOM   4837  CA  THR A 305     122.013  57.152  73.522  1.00 20.680          C  
ATOM   4838  C   THR A 305     122.280  56.122  72.420  1.00 20.720          C  
ATOM   4839  O   THR A 305     121.378  55.360  72.027  1.00 20.730          O  
ATOM   4840  CB  THR A 305     121.945  58.562  72.882  1.00 29.040          C  
ATOM   4841  OG1 THR A 305     121.601  59.535  73.888  1.00 29.040          O  
ATOM   4842  CG2 THR A 305     120.883  58.589  71.777  1.00 29.040          C  
ATOM   4843  H   THR A 305     123.574  57.973  74.731  1.00 25.070          H  
ATOM   4844  HA  THR A 305     121.050  56.927  73.977  1.00 24.820          H  
ATOM   4845  HB  THR A 305     122.913  58.819  72.458  1.00 34.840          H  
ATOM   4846  HG1 THR A 305     122.377  59.679  74.484  1.00 34.840          H  
ATOM   4847 1HG2 THR A 305     120.847  59.587  71.345  1.00 34.840          H  
ATOM   4848 2HG2 THR A 305     121.127  57.872  70.995  1.00 34.840          H  
ATOM   4849 3HG2 THR A 305     119.912  58.342  72.202  1.00 34.840          H  
ATOM   4850  N   GLU A 306     123.520  56.097  71.914  1.00 20.830          N  
ATOM   4851  CA  GLU A 306     123.872  55.181  70.843  1.00 20.960          C  
ATOM   4852  C   GLU A 306     123.751  53.746  71.299  1.00 21.140          C  
ATOM   4853  O   GLU A 306     123.249  52.907  70.550  1.00 21.230          O  
ATOM   4854  CB  GLU A 306     125.295  55.442  70.322  1.00 29.290          C  
ATOM   4855  CG  GLU A 306     125.465  56.745  69.514  1.00 29.290          C  
ATOM   4856  CD  GLU A 306     126.886  56.983  69.042  1.00 29.290          C  
ATOM   4857  OE1 GLU A 306     127.762  56.271  69.472  1.00 29.290          O  
ATOM   4858  OE2 GLU A 306     127.088  57.873  68.248  1.00 29.290          O  
ATOM   4859  H   GLU A 306     124.218  56.746  72.284  1.00 25.000          H  
ATOM   4860  HA  GLU A 306     123.176  55.335  70.020  1.00 25.150          H  
ATOM   4861 1HB  GLU A 306     125.979  55.497  71.175  1.00 35.150          H  
ATOM   4862 2HB  GLU A 306     125.616  54.607  69.700  1.00 35.150          H  
ATOM   4863 1HG  GLU A 306     124.808  56.711  68.647  1.00 35.150          H  
ATOM   4864 2HG  GLU A 306     125.152  57.583  70.136  1.00 35.150          H  
ATOM   4865  N   ASN A 307     124.156  53.477  72.538  1.00 21.290          N  
ATOM   4866  CA  ASN A 307     124.114  52.141  73.088  1.00 21.570          C  
ATOM   4867  C   ASN A 307     122.688  51.625  73.150  1.00 21.530          C  
ATOM   4868  O   ASN A 307     122.409  50.474  72.783  1.00 21.760          O  
ATOM   4869  CB  ASN A 307     124.722  52.193  74.448  1.00 30.090          C  
ATOM   4870  CG  ASN A 307     126.158  52.381  74.400  1.00 30.090          C  
ATOM   4871  OD1 ASN A 307     126.852  52.064  73.426  1.00 30.090          O  
ATOM   4872  ND2 ASN A 307     126.649  52.944  75.437  1.00 30.090          N  
ATOM   4873  H   ASN A 307     124.578  54.227  73.094  1.00 25.550          H  
ATOM   4874  HA  ASN A 307     124.692  51.476  72.451  1.00 25.880          H  
ATOM   4875 1HB  ASN A 307     124.287  53.022  75.006  1.00 36.100          H  
ATOM   4876 2HB  ASN A 307     124.498  51.332  74.964  1.00 36.100          H  
ATOM   4877 1HD2 ASN A 307     127.624  53.151  75.478  1.00 36.100          H  
ATOM   4878 2HD2 ASN A 307     126.049  53.209  76.186  1.00 36.100          H  
ATOM   4879  N   GLY A 308     121.759  52.501  73.540  1.00 21.330          N  
ATOM   4880  CA  GLY A 308     120.357  52.138  73.594  1.00 21.380          C  
ATOM   4881  C   GLY A 308     119.936  51.599  72.243  1.00 21.350          C  
ATOM   4882  O   GLY A 308     119.347  50.522  72.141  1.00 21.640          O  
ATOM   4883  H   GLY A 308     122.049  53.424  73.886  1.00 25.600          H  
ATOM   4884 1HA  GLY A 308     120.198  51.386  74.362  1.00 25.660          H  
ATOM   4885 2HA  GLY A 308     119.761  53.014  73.846  1.00 25.660          H  
ATOM   4886  N   ASN A 309     120.222  52.357  71.188  1.00 21.100          N  
ATOM   4887  CA  ASN A 309     119.842  51.904  69.860  1.00 21.160          C  
ATOM   4888  C   ASN A 309     120.568  50.621  69.417  1.00 21.480          C  
ATOM   4889  O   ASN A 309     119.923  49.706  68.878  1.00 21.750          O  
ATOM   4890  CB  ASN A 309     120.093  53.006  68.856  1.00 29.600          C  
ATOM   4891  CG  ASN A 309     119.109  54.126  68.953  1.00 29.600          C  
ATOM   4892  OD1 ASN A 309     118.005  53.984  69.496  1.00 29.600          O  
ATOM   4893  ND2 ASN A 309     119.486  55.259  68.427  1.00 29.600          N  
ATOM   4894  H   ASN A 309     120.682  53.265  71.343  1.00 25.320          H  
ATOM   4895  HA  ASN A 309     118.776  51.678  69.875  1.00 25.390          H  
ATOM   4896 1HB  ASN A 309     121.097  53.405  69.014  1.00 35.520          H  
ATOM   4897 2HB  ASN A 309     120.061  52.598  67.862  1.00 35.520          H  
ATOM   4898 1HD2 ASN A 309     118.875  56.050  68.458  1.00 35.520          H  
ATOM   4899 2HD2 ASN A 309     120.384  55.339  67.998  1.00 35.520          H  
ATOM   4900  N   GLN A 310     121.866  50.492  69.747  1.00 21.550          N  
ATOM   4901  CA  GLN A 310     122.687  49.352  69.313  1.00 21.940          C  
ATOM   4902  C   GLN A 310     122.141  48.002  69.721  1.00 22.260          C  
ATOM   4903  O   GLN A 310     122.194  47.046  68.946  1.00 22.630          O  
ATOM   4904  CB  GLN A 310     124.103  49.444  69.874  1.00 30.560          C  
ATOM   4905  CG  GLN A 310     124.988  50.501  69.268  1.00 30.560          C  
ATOM   4906  CD  GLN A 310     126.256  50.629  70.054  1.00 30.560          C  
ATOM   4907  OE1 GLN A 310     126.404  49.930  71.058  1.00 30.560          O  
ATOM   4908  NE2 GLN A 310     127.151  51.503  69.635  1.00 30.560          N  
ATOM   4909  H   GLN A 310     122.323  51.279  70.222  1.00 25.860          H  
ATOM   4910  HA  GLN A 310     122.752  49.384  68.231  1.00 26.330          H  
ATOM   4911 1HB  GLN A 310     124.038  49.641  70.940  1.00 36.670          H  
ATOM   4912 2HB  GLN A 310     124.598  48.481  69.756  1.00 36.670          H  
ATOM   4913 1HG  GLN A 310     125.251  50.187  68.260  1.00 36.670          H  
ATOM   4914 2HG  GLN A 310     124.493  51.444  69.228  1.00 36.670          H  
ATOM   4915 1HE2 GLN A 310     128.004  51.628  70.140  1.00 36.670          H  
ATOM   4916 2HE2 GLN A 310     126.974  52.052  68.818  1.00 36.670          H  
ATOM   4917  N   LEU A 311     121.572  47.891  70.907  1.00 22.220          N  
ATOM   4918  CA  LEU A 311     121.072  46.574  71.268  1.00 22.630          C  
ATOM   4919  C   LEU A 311     119.983  46.041  70.346  1.00 22.810          C  
ATOM   4920  O   LEU A 311     119.835  44.816  70.230  1.00 23.260          O  
ATOM   4921  CB  LEU A 311     120.576  46.517  72.698  1.00 31.520          C  
ATOM   4922  CG  LEU A 311     121.624  46.557  73.803  1.00 31.520          C  
ATOM   4923  CD1 LEU A 311     120.909  46.659  75.061  1.00 31.520          C  
ATOM   4924  CD2 LEU A 311     122.453  45.301  73.823  1.00 31.520          C  
ATOM   4925  H   LEU A 311     121.559  48.701  71.543  1.00 26.660          H  
ATOM   4926  HA  LEU A 311     121.906  45.891  71.176  1.00 27.160          H  
ATOM   4927 1HB  LEU A 311     119.917  47.374  72.849  1.00 37.820          H  
ATOM   4928 2HB  LEU A 311     119.986  45.612  72.825  1.00 37.820          H  
ATOM   4929  HG  LEU A 311     122.272  47.411  73.677  1.00 37.820          H  
ATOM   4930 1HD1 LEU A 311     121.565  46.669  75.897  1.00 37.820          H  
ATOM   4931 2HD1 LEU A 311     120.342  47.574  75.059  1.00 37.820          H  
ATOM   4932 3HD1 LEU A 311     120.265  45.817  75.157  1.00 37.820          H  
ATOM   4933 1HD2 LEU A 311     123.145  45.372  74.655  1.00 37.820          H  
ATOM   4934 2HD2 LEU A 311     121.803  44.439  73.964  1.00 37.820          H  
ATOM   4935 3HD2 LEU A 311     123.012  45.183  72.905  1.00 37.820          H  
ATOM   4936  N   MET A 312     119.180  46.903  69.716  1.00 22.530          N  
ATOM   4937  CA  MET A 312     118.205  46.361  68.790  1.00 22.790          C  
ATOM   4938  C   MET A 312     118.813  46.356  67.379  1.00 23.030          C  
ATOM   4939  O   MET A 312     118.618  45.402  66.607  1.00 23.530          O  
ATOM   4940  CB  MET A 312     116.897  47.124  68.839  1.00 31.800          C  
ATOM   4941  CG  MET A 312     115.806  46.432  68.058  1.00 31.800          C  
ATOM   4942  SD  MET A 312     114.218  47.277  68.085  1.00 31.800          S  
ATOM   4943  CE  MET A 312     113.624  46.817  69.679  1.00 31.800          C  
ATOM   4944  H   MET A 312     119.280  47.917  69.811  1.00 27.040          H  
ATOM   4945  HA  MET A 312     117.996  45.329  69.050  1.00 27.350          H  
ATOM   4946 1HB  MET A 312     116.588  47.228  69.872  1.00 38.160          H  
ATOM   4947 2HB  MET A 312     117.041  48.125  68.429  1.00 38.160          H  
ATOM   4948 1HG  MET A 312     116.120  46.304  67.046  1.00 38.160          H  
ATOM   4949 2HG  MET A 312     115.663  45.433  68.477  1.00 38.160          H  
ATOM   4950 1HE  MET A 312     112.638  47.255  69.834  1.00 38.160          H  
ATOM   4951 2HE  MET A 312     113.557  45.742  69.724  1.00 38.160          H  
ATOM   4952 3HE  MET A 312     114.302  47.174  70.449  1.00 38.160          H  
ATOM   4953  N   GLN A 313     119.579  47.412  67.056  1.00 22.800          N  
ATOM   4954  CA  GLN A 313     120.143  47.579  65.721  1.00 23.120          C  
ATOM   4955  C   GLN A 313     121.099  46.462  65.353  1.00 23.660          C  
ATOM   4956  O   GLN A 313     121.150  46.037  64.200  1.00 24.150          O  
ATOM   4957  CB  GLN A 313     120.844  48.922  65.558  1.00 32.240          C  
ATOM   4958  CG  GLN A 313     119.918  50.116  65.522  1.00 32.240          C  
ATOM   4959  CD  GLN A 313     120.675  51.412  65.339  1.00 32.240          C  
ATOM   4960  OE1 GLN A 313     121.911  51.451  65.448  1.00 32.240          O  
ATOM   4961  NE2 GLN A 313     119.946  52.482  65.050  1.00 32.240          N  
ATOM   4962  H   GLN A 313     119.737  48.150  67.748  1.00 27.360          H  
ATOM   4963  HA  GLN A 313     119.322  47.566  65.014  1.00 27.740          H  
ATOM   4964 1HB  GLN A 313     121.526  49.062  66.380  1.00 38.690          H  
ATOM   4965 2HB  GLN A 313     121.429  48.906  64.655  1.00 38.690          H  
ATOM   4966 1HG  GLN A 313     119.234  50.000  64.683  1.00 38.690          H  
ATOM   4967 2HG  GLN A 313     119.357  50.168  66.452  1.00 38.690          H  
ATOM   4968 1HE2 GLN A 313     120.386  53.372  64.911  1.00 38.690          H  
ATOM   4969 2HE2 GLN A 313     118.949  52.406  64.967  1.00 38.690          H  
ATOM   4970  N   GLN A 314     121.812  45.908  66.333  1.00 23.650          N  
ATOM   4971  CA  GLN A 314     122.762  44.831  66.072  1.00 24.180          C  
ATOM   4972  C   GLN A 314     122.102  43.630  65.389  1.00 24.590          C  
ATOM   4973  O   GLN A 314     122.795  42.810  64.794  1.00 25.130          O  
ATOM   4974  CB  GLN A 314     123.412  44.335  67.371  1.00 33.640          C  
ATOM   4975  CG  GLN A 314     122.456  43.568  68.272  1.00 33.640          C  
ATOM   4976  CD  GLN A 314     123.046  43.121  69.560  1.00 33.640          C  
ATOM   4977  OE1 GLN A 314     124.210  42.703  69.624  1.00 33.640          O  
ATOM   4978  NE2 GLN A 314     122.244  43.170  70.606  1.00 33.640          N  
ATOM   4979  H   GLN A 314     121.749  46.299  67.276  1.00 28.380          H  
ATOM   4980  HA  GLN A 314     123.539  45.213  65.410  1.00 29.020          H  
ATOM   4981 1HB  GLN A 314     124.254  43.686  67.133  1.00 40.370          H  
ATOM   4982 2HB  GLN A 314     123.795  45.185  67.936  1.00 40.370          H  
ATOM   4983 1HG  GLN A 314     121.589  44.190  68.483  1.00 40.370          H  
ATOM   4984 2HG  GLN A 314     122.149  42.667  67.760  1.00 40.370          H  
ATOM   4985 1HE2 GLN A 314     122.562  42.839  71.489  1.00 40.370          H  
ATOM   4986 2HE2 GLN A 314     121.295  43.540  70.501  1.00 40.370          H  
ATOM   4987  N   ASN A 315     120.775  43.490  65.515  1.00 24.420          N  
ATOM   4988  CA  ASN A 315     120.072  42.386  64.897  1.00 24.890          C  
ATOM   4989  C   ASN A 315     119.405  42.871  63.611  1.00 25.210          C  
ATOM   4990  O   ASN A 315     119.406  42.171  62.592  1.00 25.760          O  
ATOM   4991  CB  ASN A 315     119.051  41.832  65.863  1.00 34.660          C  
ATOM   4992  CG  ASN A 315     119.688  41.217  67.076  1.00 34.660          C  
ATOM   4993  OD1 ASN A 315     120.724  40.541  67.022  1.00 34.660          O  
ATOM   4994  ND2 ASN A 315     119.075  41.462  68.188  1.00 34.660          N  
ATOM   4995  H   ASN A 315     120.236  44.196  66.022  1.00 29.300          H  
ATOM   4996  HA  ASN A 315     120.787  41.608  64.631  1.00 29.870          H  
ATOM   4997 1HB  ASN A 315     118.388  42.640  66.191  1.00 41.590          H  
ATOM   4998 2HB  ASN A 315     118.438  41.085  65.363  1.00 41.590          H  
ATOM   4999 1HD2 ASN A 315     119.419  41.107  69.048  1.00 41.590          H  
ATOM   5000 2HD2 ASN A 315     118.230  42.022  68.179  1.00 41.590          H  
ATOM   5001  N   ILE A 316     118.866  44.095  63.648  1.00 24.960          N  
ATOM   5002  CA  ILE A 316     118.170  44.649  62.493  1.00 25.320          C  
ATOM   5003  C   ILE A 316     119.097  44.872  61.312  1.00 25.630          C  
ATOM   5004  O   ILE A 316     118.765  44.496  60.186  1.00 26.170          O  
ATOM   5005  CB  ILE A 316     117.468  45.976  62.835  1.00 35.300          C  
ATOM   5006  CG1 ILE A 316     116.310  45.698  63.815  1.00 35.300          C  
ATOM   5007  CG2 ILE A 316     116.995  46.673  61.559  1.00 35.300          C  
ATOM   5008  CD1 ILE A 316     115.694  46.940  64.427  1.00 35.300          C  
ATOM   5009  H   ILE A 316     118.900  44.621  64.525  1.00 29.950          H  
ATOM   5010  HA  ILE A 316     117.405  43.938  62.188  1.00 30.380          H  
ATOM   5011  HB  ILE A 316     118.162  46.623  63.342  1.00 42.360          H  
ATOM   5012 1HG1 ILE A 316     115.555  45.137  63.302  1.00 42.360          H  
ATOM   5013 2HG1 ILE A 316     116.687  45.081  64.633  1.00 42.360          H  
ATOM   5014 1HG2 ILE A 316     116.506  47.608  61.792  1.00 42.360          H  
ATOM   5015 2HG2 ILE A 316     117.828  46.887  60.898  1.00 42.360          H  
ATOM   5016 3HG2 ILE A 316     116.313  46.030  61.058  1.00 42.360          H  
ATOM   5017 1HD1 ILE A 316     114.894  46.639  65.102  1.00 42.360          H  
ATOM   5018 2HD1 ILE A 316     116.456  47.492  64.981  1.00 42.360          H  
ATOM   5019 3HD1 ILE A 316     115.274  47.581  63.666  1.00 42.360          H  
ATOM   5020  N   LYS A 317     120.248  45.496  61.559  1.00 25.360          N  
ATOM   5021  CA  LYS A 317     121.201  45.774  60.498  1.00 25.710          C  
ATOM   5022  C   LYS A 317     121.676  44.491  59.833  1.00 26.120          C  
ATOM   5023  O   LYS A 317     121.837  44.453  58.611  1.00 26.610          O  
ATOM   5024  CB  LYS A 317     122.373  46.582  61.052  1.00 35.850          C  
ATOM   5025  CG  LYS A 317     122.005  48.035  61.397  1.00 35.850          C  
ATOM   5026  CD  LYS A 317     123.178  48.795  62.019  1.00 35.850          C  
ATOM   5027  CE  LYS A 317     122.813  50.261  62.291  1.00 35.850          C  
ATOM   5028  NZ  LYS A 317     123.894  50.990  63.025  1.00 35.850          N  
ATOM   5029  H   LYS A 317     120.465  45.782  62.516  1.00 30.430          H  
ATOM   5030  HA  LYS A 317     120.700  46.375  59.739  1.00 30.850          H  
ATOM   5031 1HB  LYS A 317     122.741  46.104  61.963  1.00 43.020          H  
ATOM   5032 2HB  LYS A 317     123.188  46.591  60.330  1.00 43.020          H  
ATOM   5033 1HG  LYS A 317     121.682  48.549  60.492  1.00 43.020          H  
ATOM   5034 2HG  LYS A 317     121.173  48.028  62.104  1.00 43.020          H  
ATOM   5035 1HD  LYS A 317     123.452  48.319  62.963  1.00 43.020          H  
ATOM   5036 2HD  LYS A 317     124.035  48.759  61.350  1.00 43.020          H  
ATOM   5037 1HE  LYS A 317     122.638  50.761  61.341  1.00 43.020          H  
ATOM   5038 2HE  LYS A 317     121.903  50.301  62.872  1.00 43.020          H  
ATOM   5039 1HZ  LYS A 317     123.607  51.947  63.181  1.00 43.020          H  
ATOM   5040 2HZ  LYS A 317     124.054  50.545  63.920  1.00 43.020          H  
ATOM   5041 3HZ  LYS A 317     124.747  50.978  62.485  1.00 43.020          H  
ATOM   5042  N   VAL A 318     121.884  43.445  60.634  1.00 26.000          N  
ATOM   5043  CA  VAL A 318     122.336  42.157  60.136  1.00 26.410          C  
ATOM   5044  C   VAL A 318     121.292  41.548  59.220  1.00 26.900          C  
ATOM   5045  O   VAL A 318     121.628  41.025  58.160  1.00 27.350          O  
ATOM   5046  CB  VAL A 318     122.652  41.204  61.301  1.00 36.810          C  
ATOM   5047  CG1 VAL A 318     122.939  39.784  60.782  1.00 36.810          C  
ATOM   5048  CG2 VAL A 318     123.847  41.751  62.055  1.00 36.810          C  
ATOM   5049  H   VAL A 318     121.750  43.580  61.627  1.00 31.200          H  
ATOM   5050  HA  VAL A 318     123.250  42.312  59.565  1.00 31.690          H  
ATOM   5051  HB  VAL A 318     121.791  41.151  61.970  1.00 44.170          H  
ATOM   5052 1HG1 VAL A 318     123.162  39.135  61.627  1.00 44.170          H  
ATOM   5053 2HG1 VAL A 318     122.075  39.387  60.251  1.00 44.170          H  
ATOM   5054 3HG1 VAL A 318     123.796  39.811  60.107  1.00 44.170          H  
ATOM   5055 1HG2 VAL A 318     124.076  41.099  62.900  1.00 44.170          H  
ATOM   5056 2HG2 VAL A 318     124.706  41.801  61.389  1.00 44.170          H  
ATOM   5057 3HG2 VAL A 318     123.622  42.748  62.425  1.00 44.170          H  
ATOM   5058  N   LYS A 319     120.027  41.589  59.627  1.00 26.880          N  
ATOM   5059  CA  LYS A 319     118.971  41.071  58.772  1.00 27.400          C  
ATOM   5060  C   LYS A 319     118.819  41.898  57.487  1.00 27.740          C  
ATOM   5061  O   LYS A 319     118.674  41.354  56.395  1.00 28.310          O  
ATOM   5062  CB  LYS A 319     117.654  41.038  59.540  1.00 38.150          C  
ATOM   5063  CG  LYS A 319     117.612  39.975  60.632  1.00 38.150          C  
ATOM   5064  CD  LYS A 319     116.305  40.016  61.411  1.00 38.150          C  
ATOM   5065  CE  LYS A 319     116.291  38.971  62.520  1.00 38.150          C  
ATOM   5066  NZ  LYS A 319     115.036  39.024  63.324  1.00 38.150          N  
ATOM   5067  H   LYS A 319     119.803  41.966  60.556  1.00 32.260          H  
ATOM   5068  HA  LYS A 319     119.232  40.054  58.484  1.00 32.880          H  
ATOM   5069 1HB  LYS A 319     117.488  42.014  60.012  1.00 45.780          H  
ATOM   5070 2HB  LYS A 319     116.831  40.860  58.851  1.00 45.780          H  
ATOM   5071 1HG  LYS A 319     117.728  38.991  60.176  1.00 45.780          H  
ATOM   5072 2HG  LYS A 319     118.443  40.133  61.319  1.00 45.780          H  
ATOM   5073 1HD  LYS A 319     116.184  41.006  61.856  1.00 45.780          H  
ATOM   5074 2HD  LYS A 319     115.469  39.833  60.736  1.00 45.780          H  
ATOM   5075 1HE  LYS A 319     116.386  37.981  62.078  1.00 45.780          H  
ATOM   5076 2HE  LYS A 319     117.141  39.147  63.181  1.00 45.780          H  
ATOM   5077 1HZ  LYS A 319     115.070  38.319  64.046  1.00 45.780          H  
ATOM   5078 2HZ  LYS A 319     114.946  39.938  63.749  1.00 45.780          H  
ATOM   5079 3HZ  LYS A 319     114.241  38.852  62.725  1.00 45.780          H  
ATOM   5080  N   ASN A 320     118.899  43.227  57.576  1.00 27.480          N  
ATOM   5081  CA  ASN A 320     118.730  44.041  56.370  1.00 27.840          C  
ATOM   5082  C   ASN A 320     119.888  43.836  55.386  1.00 27.920          C  
ATOM   5083  O   ASN A 320     119.688  43.896  54.156  1.00 28.330          O  
ATOM   5084  CB  ASN A 320     118.486  45.485  56.751  1.00 38.830          C  
ATOM   5085  CG  ASN A 320     117.084  45.614  57.336  1.00 38.830          C  
ATOM   5086  OD1 ASN A 320     116.223  44.776  57.023  1.00 38.830          O  
ATOM   5087  ND2 ASN A 320     116.839  46.588  58.168  1.00 38.830          N  
ATOM   5088  H   ASN A 320     119.013  43.674  58.490  1.00 32.980          H  
ATOM   5089  HA  ASN A 320     117.837  43.690  55.853  1.00 33.410          H  
ATOM   5090 1HB  ASN A 320     119.222  45.803  57.495  1.00 46.600          H  
ATOM   5091 2HB  ASN A 320     118.580  46.128  55.879  1.00 46.600          H  
ATOM   5092 1HD2 ASN A 320     115.913  46.663  58.608  1.00 46.600          H  
ATOM   5093 2HD2 ASN A 320     117.557  47.233  58.416  1.00 46.600          H  
ATOM   5094  N   TRP A 321     121.064  43.493  55.935  1.00 27.600          N  
ATOM   5095  CA  TRP A 321     122.285  43.186  55.205  1.00 27.700          C  
ATOM   5096  C   TRP A 321     122.084  42.025  54.240  1.00 28.000          C  
ATOM   5097  O   TRP A 321     122.776  41.921  53.231  1.00 28.330          O  
ATOM   5098  CB  TRP A 321     123.453  42.913  56.145  1.00 38.740          C  
ATOM   5099  CG  TRP A 321     124.766  42.744  55.458  1.00 38.740          C  
ATOM   5100  CD1 TRP A 321     125.534  41.625  55.451  1.00 38.740          C  
ATOM   5101  CD2 TRP A 321     125.477  43.726  54.654  1.00 38.740          C  
ATOM   5102  NE1 TRP A 321     126.673  41.838  54.721  1.00 38.740          N  
ATOM   5103  CE2 TRP A 321     126.653  43.120  54.225  1.00 38.740          C  
ATOM   5104  CE3 TRP A 321     125.209  45.050  54.274  1.00 38.740          C  
ATOM   5105  CZ2 TRP A 321     127.570  43.784  53.430  1.00 38.740          C  
ATOM   5106  CZ3 TRP A 321     126.121  45.713  53.475  1.00 38.740          C  
ATOM   5107  CH2 TRP A 321     127.272  45.098  53.064  1.00 38.740          C  
ATOM   5108  H   TRP A 321     121.144  43.538  56.958  1.00 33.120          H  
ATOM   5109  HA  TRP A 321     122.555  44.048  54.639  1.00 33.240          H  
ATOM   5110 1HB  TRP A 321     123.540  43.722  56.867  1.00 46.490          H  
ATOM   5111 2HB  TRP A 321     123.259  42.008  56.697  1.00 46.490          H  
ATOM   5112  HD1 TRP A 321     125.283  40.696  55.957  1.00 46.490          H  
ATOM   5113  HE1 TRP A 321     127.405  41.159  54.569  1.00 46.490          H  
ATOM   5114  HE3 TRP A 321     124.304  45.550  54.597  1.00 46.490          H  
ATOM   5115  HZ2 TRP A 321     128.491  43.311  53.090  1.00 46.490          H  
ATOM   5116  HZ3 TRP A 321     125.903  46.739  53.181  1.00 46.490          H  
ATOM   5117  HH2 TRP A 321     127.970  45.648  52.435  1.00 46.490          H  
ATOM   5118  N   LEU A 322     121.105  41.156  54.495  1.00 27.980          N  
ATOM   5119  CA  LEU A 322     120.900  40.023  53.617  1.00 28.310          C  
ATOM   5120  C   LEU A 322     120.613  40.500  52.192  1.00 28.750          C  
ATOM   5121  O   LEU A 322     120.956  39.804  51.235  1.00 29.100          O  
ATOM   5122  CB  LEU A 322     119.739  39.165  54.139  1.00 39.500          C  
ATOM   5123  CG  LEU A 322     119.988  38.401  55.484  1.00 39.500          C  
ATOM   5124  CD1 LEU A 322     118.672  37.804  55.963  1.00 39.500          C  
ATOM   5125  CD2 LEU A 322     121.032  37.290  55.289  1.00 39.500          C  
ATOM   5126  H   LEU A 322     120.466  41.289  55.285  1.00 33.580          H  
ATOM   5127  HA  LEU A 322     121.813  39.439  53.592  1.00 33.970          H  
ATOM   5128 1HB  LEU A 322     118.881  39.822  54.291  1.00 47.400          H  
ATOM   5129 2HB  LEU A 322     119.478  38.434  53.377  1.00 47.400          H  
ATOM   5130  HG  LEU A 322     120.344  39.105  56.244  1.00 47.400          H  
ATOM   5131 1HD1 LEU A 322     118.831  37.285  56.907  1.00 47.400          H  
ATOM   5132 2HD1 LEU A 322     117.948  38.611  56.112  1.00 47.400          H  
ATOM   5133 3HD1 LEU A 322     118.292  37.103  55.221  1.00 47.400          H  
ATOM   5134 1HD2 LEU A 322     121.181  36.773  56.236  1.00 47.400          H  
ATOM   5135 2HD2 LEU A 322     120.678  36.582  54.539  1.00 47.400          H  
ATOM   5136 3HD2 LEU A 322     121.977  37.711  54.968  1.00 47.400          H  
ATOM   5137  N   GLU A 323     119.963  41.667  52.028  1.00 28.820          N  
ATOM   5138  CA  GLU A 323     119.719  42.183  50.686  1.00 29.310          C  
ATOM   5139  C   GLU A 323     120.753  43.262  50.341  1.00 29.540          C  
ATOM   5140  O   GLU A 323     121.290  43.281  49.222  1.00 29.970          O  
ATOM   5141  CB  GLU A 323     118.310  42.770  50.561  1.00 40.840          C  
ATOM   5142  CG  GLU A 323     117.167  41.761  50.701  1.00 40.840          C  
ATOM   5143  CD  GLU A 323     115.808  42.415  50.546  1.00 40.840          C  
ATOM   5144  OE1 GLU A 323     115.775  43.617  50.414  1.00 40.840          O  
ATOM   5145  OE2 GLU A 323     114.818  41.721  50.557  1.00 40.840          O  
ATOM   5146  H   GLU A 323     119.660  42.220  52.832  1.00 34.580          H  
ATOM   5147  HA  GLU A 323     119.822  41.370  49.969  1.00 35.170          H  
ATOM   5148 1HB  GLU A 323     118.173  43.534  51.330  1.00 49.010          H  
ATOM   5149 2HB  GLU A 323     118.208  43.263  49.594  1.00 49.010          H  
ATOM   5150 1HG  GLU A 323     117.282  40.987  49.943  1.00 49.010          H  
ATOM   5151 2HG  GLU A 323     117.235  41.288  51.681  1.00 49.010          H  
ATOM   5152  N   ARG A 324     121.085  44.113  51.332  1.00 29.310          N  
ATOM   5153  CA  ARG A 324     122.005  45.240  51.134  1.00 29.600          C  
ATOM   5154  C   ARG A 324     123.408  44.774  50.730  1.00 29.680          C  
ATOM   5155  O   ARG A 324     124.114  45.451  49.979  1.00 30.180          O  
ATOM   5156  CB  ARG A 324     122.062  46.104  52.374  1.00 41.320          C  
ATOM   5157  CG  ARG A 324     120.789  46.878  52.643  1.00 41.320          C  
ATOM   5158  CD  ARG A 324     120.841  47.626  53.904  1.00 41.320          C  
ATOM   5159  NE  ARG A 324     119.616  48.401  54.127  1.00 41.320          N  
ATOM   5160  CZ  ARG A 324     119.343  49.131  55.211  1.00 41.320          C  
ATOM   5161  NH1 ARG A 324     120.184  49.211  56.227  1.00 41.320          N  
ATOM   5162  NH2 ARG A 324     118.203  49.773  55.218  1.00 41.320          N  
ATOM   5163  H   ARG A 324     120.613  44.020  52.236  1.00 35.170          H  
ATOM   5164  HA  ARG A 324     121.604  45.861  50.332  1.00 35.520          H  
ATOM   5165 1HB  ARG A 324     122.249  45.515  53.208  1.00 49.590          H  
ATOM   5166 2HB  ARG A 324     122.882  46.816  52.286  1.00 49.590          H  
ATOM   5167 1HG  ARG A 324     120.647  47.583  51.853  1.00 49.590          H  
ATOM   5168 2HG  ARG A 324     119.938  46.196  52.680  1.00 49.590          H  
ATOM   5169 1HD  ARG A 324     120.959  46.921  54.730  1.00 49.590          H  
ATOM   5170 2HD  ARG A 324     121.683  48.314  53.882  1.00 49.590          H  
ATOM   5171  HE  ARG A 324     118.884  48.415  53.396  1.00 49.590          H  
ATOM   5172 1HH1 ARG A 324     121.061  48.713  56.203  1.00 49.590          H  
ATOM   5173 2HH1 ARG A 324     119.952  49.777  57.030  1.00 49.590          H  
ATOM   5174 1HH2 ARG A 324     117.604  49.674  54.387  1.00 49.590          H  
ATOM   5175 2HH2 ARG A 324     117.932  50.351  55.999  1.00 49.590          H  
ATOM   5176  N   ALA A 325     123.792  43.566  51.133  1.00 29.260          N  
ATOM   5177  CA  ALA A 325     125.085  43.020  50.778  1.00 29.320          C  
ATOM   5178  C   ALA A 325     125.284  42.991  49.271  1.00 29.900          C  
ATOM   5179  O   ALA A 325     126.418  43.088  48.797  1.00 30.220          O  
ATOM   5180  CB  ALA A 325     125.217  41.613  51.319  1.00 41.020          C  
ATOM   5181  H   ALA A 325     123.224  43.021  51.786  1.00 35.110          H  
ATOM   5182  HA  ALA A 325     125.848  43.656  51.202  1.00 35.180          H  
ATOM   5183 1HB  ALA A 325     126.197  41.221  51.067  1.00 49.230          H  
ATOM   5184 2HB  ALA A 325     125.096  41.621  52.389  1.00 49.230          H  
ATOM   5185 3HB  ALA A 325     124.443  40.985  50.879  1.00 49.230          H  
ATOM   5186  N   LEU A 326     124.204  42.795  48.508  1.00 30.130          N  
ATOM   5187  CA  LEU A 326     124.323  42.758  47.066  1.00 30.740          C  
ATOM   5188  C   LEU A 326     123.838  44.071  46.451  1.00 31.110          C  
ATOM   5189  O   LEU A 326     124.316  44.481  45.391  1.00 31.520          O  
ATOM   5190  CB  LEU A 326     123.518  41.579  46.512  1.00 42.790          C  
ATOM   5191  CG  LEU A 326     123.927  40.159  47.026  1.00 42.790          C  
ATOM   5192  CD1 LEU A 326     122.986  39.135  46.416  1.00 42.790          C  
ATOM   5193  CD2 LEU A 326     125.384  39.845  46.672  1.00 42.790          C  
ATOM   5194  H   LEU A 326     123.273  42.710  48.923  1.00 36.160          H  
ATOM   5195  HA  LEU A 326     125.369  42.649  46.799  1.00 36.890          H  
ATOM   5196 1HB  LEU A 326     122.472  41.736  46.778  1.00 51.350          H  
ATOM   5197 2HB  LEU A 326     123.602  41.584  45.427  1.00 51.350          H  
ATOM   5198  HG  LEU A 326     123.810  40.119  48.110  1.00 51.350          H  
ATOM   5199 1HD1 LEU A 326     123.242  38.141  46.784  1.00 51.350          H  
ATOM   5200 2HD1 LEU A 326     121.959  39.372  46.702  1.00 51.350          H  
ATOM   5201 3HD1 LEU A 326     123.075  39.154  45.331  1.00 51.350          H  
ATOM   5202 1HD2 LEU A 326     125.635  38.850  47.039  1.00 51.350          H  
ATOM   5203 2HD2 LEU A 326     125.512  39.874  45.590  1.00 51.350          H  
ATOM   5204 3HD2 LEU A 326     126.053  40.567  47.134  1.00 51.350          H  
ATOM   5205  N   GLN A 327     122.877  44.731  47.113  1.00 31.040          N  
ATOM   5206  CA  GLN A 327     122.281  45.947  46.570  1.00 31.420          C  
ATOM   5207  C   GLN A 327     122.859  47.284  47.014  1.00 31.290          C  
ATOM   5208  O   GLN A 327     122.498  48.294  46.415  1.00 31.570          O  
ATOM   5209  CB  GLN A 327     120.781  45.976  46.864  1.00 43.840          C  
ATOM   5210  CG  GLN A 327     120.030  44.842  46.241  1.00 43.840          C  
ATOM   5211  CD  GLN A 327     120.229  44.838  44.755  1.00 43.840          C  
ATOM   5212  OE1 GLN A 327     120.092  45.890  44.109  1.00 43.840          O  
ATOM   5213  NE2 GLN A 327     120.568  43.677  44.206  1.00 43.840          N  
ATOM   5214  H   GLN A 327     122.511  44.345  47.984  1.00 37.250          H  
ATOM   5215  HA  GLN A 327     122.411  45.908  45.491  1.00 37.700          H  
ATOM   5216 1HB  GLN A 327     120.622  45.936  47.945  1.00 52.600          H  
ATOM   5217 2HB  GLN A 327     120.353  46.911  46.504  1.00 52.600          H  
ATOM   5218 1HG  GLN A 327     120.402  43.902  46.650  1.00 52.600          H  
ATOM   5219 2HG  GLN A 327     118.966  44.956  46.455  1.00 52.600          H  
ATOM   5220 1HE2 GLN A 327     120.734  43.601  43.224  1.00 52.600          H  
ATOM   5221 2HE2 GLN A 327     120.673  42.868  44.788  1.00 52.600          H  
ATOM   5222  N   SER A 328     123.807  47.317  47.960  1.00 30.920          N  
ATOM   5223  CA  SER A 328     124.358  48.559  48.521  1.00 30.820          C  
ATOM   5224  C   SER A 328     124.596  49.666  47.502  1.00 30.590          C  
ATOM   5225  O   SER A 328     124.135  50.794  47.690  1.00 30.570          O  
ATOM   5226  CB  SER A 328     125.671  48.257  49.218  1.00 43.190          C  
ATOM   5227  OG  SER A 328     126.233  49.420  49.748  1.00 43.190          O  
ATOM   5228  H   SER A 328     124.084  46.458  48.434  1.00 37.100          H  
ATOM   5229  HA  SER A 328     123.667  48.927  49.274  1.00 36.980          H  
ATOM   5230 1HB  SER A 328     125.502  47.540  50.019  1.00 51.830          H  
ATOM   5231 2HB  SER A 328     126.363  47.800  48.512  1.00 51.830          H  
ATOM   5232  HG  SER A 328     127.037  49.145  50.194  1.00 51.830          H  
ATOM   5233  N   GLU A 329     125.183  49.337  46.355  1.00 30.470          N  
ATOM   5234  CA  GLU A 329     125.521  50.339  45.343  1.00 30.320          C  
ATOM   5235  C   GLU A 329     124.307  51.139  44.846  1.00 30.330          C  
ATOM   5236  O   GLU A 329     124.452  52.290  44.425  1.00 30.270          O  
ATOM   5237  CB  GLU A 329     126.200  49.663  44.150  1.00 42.510          C  
ATOM   5238  CG  GLU A 329     127.599  49.124  44.441  1.00 42.510          C  
ATOM   5239  CD  GLU A 329     128.220  48.427  43.256  1.00 42.510          C  
ATOM   5240  OE1 GLU A 329     127.543  48.262  42.270  1.00 42.510          O  
ATOM   5241  OE2 GLU A 329     129.367  48.060  43.341  1.00 42.510          O  
ATOM   5242  H   GLU A 329     125.464  48.377  46.223  1.00 36.560          H  
ATOM   5243  HA  GLU A 329     126.225  51.041  45.789  1.00 36.380          H  
ATOM   5244 1HB  GLU A 329     125.583  48.830  43.810  1.00 51.010          H  
ATOM   5245 2HB  GLU A 329     126.275  50.372  43.326  1.00 51.010          H  
ATOM   5246 1HG  GLU A 329     128.241  49.954  44.737  1.00 51.010          H  
ATOM   5247 2HG  GLU A 329     127.544  48.430  45.277  1.00 51.010          H  
ATOM   5248  N   ARG A 330     123.126  50.522  44.840  1.00 30.460          N  
ATOM   5249  CA  ARG A 330     121.902  51.165  44.390  1.00 30.530          C  
ATOM   5250  C   ARG A 330     120.795  50.893  45.401  1.00 30.510          C  
ATOM   5251  O   ARG A 330     119.603  50.945  45.069  1.00 30.450          O  
ATOM   5252  CB  ARG A 330     121.470  50.624  43.031  1.00 42.710          C  
ATOM   5253  CG  ARG A 330     121.091  49.117  43.007  1.00 42.710          C  
ATOM   5254  CD  ARG A 330     120.759  48.656  41.635  1.00 42.710          C  
ATOM   5255  NE  ARG A 330     120.354  47.245  41.604  1.00 42.710          N  
ATOM   5256  CZ  ARG A 330     120.067  46.543  40.486  1.00 42.710          C  
ATOM   5257  NH1 ARG A 330     120.157  47.107  39.294  1.00 42.710          N  
ATOM   5258  NH2 ARG A 330     119.690  45.282  40.592  1.00 42.710          N  
ATOM   5259  H   ARG A 330     123.049  49.572  45.210  1.00 36.550          H  
ATOM   5260  HA  ARG A 330     122.067  52.240  44.321  1.00 36.640          H  
ATOM   5261 1HB  ARG A 330     120.607  51.185  42.676  1.00 51.260          H  
ATOM   5262 2HB  ARG A 330     122.277  50.772  42.315  1.00 51.260          H  
ATOM   5263 1HG  ARG A 330     121.925  48.519  43.380  1.00 51.260          H  
ATOM   5264 2HG  ARG A 330     120.215  48.930  43.632  1.00 51.260          H  
ATOM   5265 1HD  ARG A 330     119.935  49.256  41.249  1.00 51.260          H  
ATOM   5266 2HD  ARG A 330     121.634  48.778  40.998  1.00 51.260          H  
ATOM   5267  HE  ARG A 330     120.261  46.751  42.506  1.00 51.260          H  
ATOM   5268 1HH1 ARG A 330     120.443  48.069  39.208  1.00 51.260          H  
ATOM   5269 2HH1 ARG A 330     119.939  46.573  38.464  1.00 51.260          H  
ATOM   5270 1HH2 ARG A 330     119.610  44.862  41.509  1.00 51.260          H  
ATOM   5271 2HH2 ARG A 330     119.471  44.743  39.768  1.00 51.260          H  
ATOM   5272  N   ASN A 331     121.171  50.589  46.644  1.00 30.610          N  
ATOM   5273  CA  ASN A 331     120.164  50.194  47.619  1.00 30.670          C  
ATOM   5274  C   ASN A 331     119.093  51.217  47.902  1.00 30.420          C  
ATOM   5275  O   ASN A 331     117.947  50.854  48.111  1.00 30.450          O  
ATOM   5276  CB  ASN A 331     120.764  49.791  48.943  1.00 42.910          C  
ATOM   5277  CG  ASN A 331     119.718  49.197  49.835  1.00 42.910          C  
ATOM   5278  OD1 ASN A 331     119.271  48.064  49.595  1.00 42.910          O  
ATOM   5279  ND2 ASN A 331     119.291  49.943  50.831  1.00 42.910          N  
ATOM   5280  H   ASN A 331     122.166  50.610  46.904  1.00 36.730          H  
ATOM   5281  HA  ASN A 331     119.658  49.316  47.215  1.00 36.800          H  
ATOM   5282 1HB  ASN A 331     121.510  49.050  48.776  1.00 51.500          H  
ATOM   5283 2HB  ASN A 331     121.235  50.647  49.425  1.00 51.500          H  
ATOM   5284 1HD2 ASN A 331     118.539  49.611  51.437  1.00 51.500          H  
ATOM   5285 2HD2 ASN A 331     119.672  50.854  50.976  1.00 51.500          H  
ATOM   5286  N   ILE A 332     119.398  52.508  47.880  1.00 30.230          N  
ATOM   5287  CA  ILE A 332     118.331  53.422  48.266  1.00 30.030          C  
ATOM   5288  C   ILE A 332     117.174  53.349  47.285  1.00 29.940          C  
ATOM   5289  O   ILE A 332     116.029  53.117  47.688  1.00 29.900          O  
ATOM   5290  CB  ILE A 332     118.857  54.874  48.358  1.00 42.120          C  
ATOM   5291  CG1 ILE A 332     119.842  54.971  49.553  1.00 42.120          C  
ATOM   5292  CG2 ILE A 332     117.672  55.861  48.524  1.00 42.120          C  
ATOM   5293  CD1 ILE A 332     120.668  56.245  49.594  1.00 42.120          C  
ATOM   5294  H   ILE A 332     120.335  52.809  47.657  1.00 36.280          H  
ATOM   5295  HA  ILE A 332     117.961  53.129  49.244  1.00 36.040          H  
ATOM   5296  HB  ILE A 332     119.409  55.123  47.456  1.00 50.550          H  
ATOM   5297 1HG1 ILE A 332     119.276  54.898  50.480  1.00 50.550          H  
ATOM   5298 2HG1 ILE A 332     120.530  54.129  49.505  1.00 50.550          H  
ATOM   5299 1HG2 ILE A 332     118.037  56.878  48.590  1.00 50.550          H  
ATOM   5300 2HG2 ILE A 332     117.000  55.797  47.674  1.00 50.550          H  
ATOM   5301 3HG2 ILE A 332     117.122  55.616  49.434  1.00 50.550          H  
ATOM   5302 1HD1 ILE A 332     121.331  56.213  50.459  1.00 50.550          H  
ATOM   5303 2HD1 ILE A 332     121.266  56.322  48.685  1.00 50.550          H  
ATOM   5304 3HD1 ILE A 332     120.026  57.114  49.675  1.00 50.550          H  
ATOM   5305  N   LYS A 333     117.462  53.476  45.997  1.00 29.960          N  
ATOM   5306  CA  LYS A 333     116.402  53.423  45.012  1.00 29.950          C  
ATOM   5307  C   LYS A 333     115.717  52.061  44.967  1.00 30.130          C  
ATOM   5308  O   LYS A 333     114.486  51.991  44.842  1.00 30.140          O  
ATOM   5309  CB  LYS A 333     116.952  53.768  43.630  1.00 41.930          C  
ATOM   5310  CG  LYS A 333     117.341  55.233  43.458  1.00 41.930          C  
ATOM   5311  CD  LYS A 333     117.906  55.497  42.063  1.00 41.930          C  
ATOM   5312  CE  LYS A 333     118.307  56.961  41.886  1.00 41.930          C  
ATOM   5313  NZ  LYS A 333     118.897  57.219  40.540  1.00 41.930          N  
ATOM   5314  H   LYS A 333     118.417  53.637  45.717  1.00 35.950          H  
ATOM   5315  HA  LYS A 333     115.648  54.162  45.284  1.00 35.940          H  
ATOM   5316 1HB  LYS A 333     117.835  53.155  43.434  1.00 50.320          H  
ATOM   5317 2HB  LYS A 333     116.208  53.521  42.874  1.00 50.320          H  
ATOM   5318 1HG  LYS A 333     116.461  55.858  43.614  1.00 50.320          H  
ATOM   5319 2HG  LYS A 333     118.087  55.497  44.206  1.00 50.320          H  
ATOM   5320 1HD  LYS A 333     118.782  54.867  41.900  1.00 50.320          H  
ATOM   5321 2HD  LYS A 333     117.156  55.245  41.313  1.00 50.320          H  
ATOM   5322 1HE  LYS A 333     117.427  57.589  42.012  1.00 50.320          H  
ATOM   5323 2HE  LYS A 333     119.041  57.224  42.648  1.00 50.320          H  
ATOM   5324 1HZ  LYS A 333     119.149  58.195  40.463  1.00 50.320          H  
ATOM   5325 2HZ  LYS A 333     119.724  56.649  40.416  1.00 50.320          H  
ATOM   5326 3HZ  LYS A 333     118.222  56.990  39.824  1.00 50.320          H  
ATOM   5327  N   GLU A 334     116.498  50.978  45.068  1.00 30.340          N  
ATOM   5328  CA  GLU A 334     115.908  49.656  44.961  1.00 30.600          C  
ATOM   5329  C   GLU A 334     115.089  49.288  46.183  1.00 30.540          C  
ATOM   5330  O   GLU A 334     114.001  48.736  46.041  1.00 30.680          O  
ATOM   5331  CB  GLU A 334     116.995  48.601  44.731  1.00 42.740          C  
ATOM   5332  CG  GLU A 334     116.486  47.156  44.510  1.00 42.740          C  
ATOM   5333  CD  GLU A 334     115.660  46.990  43.245  1.00 42.740          C  
ATOM   5334  OE1 GLU A 334     115.683  47.872  42.417  1.00 42.740          O  
ATOM   5335  OE2 GLU A 334     115.040  45.963  43.094  1.00 42.740          O  
ATOM   5336  H   GLU A 334     117.513  51.068  45.179  1.00 36.410          H  
ATOM   5337  HA  GLU A 334     115.243  49.654  44.098  1.00 36.720          H  
ATOM   5338 1HB  GLU A 334     117.591  48.882  43.861  1.00 51.280          H  
ATOM   5339 2HB  GLU A 334     117.673  48.590  45.589  1.00 51.280          H  
ATOM   5340 1HG  GLU A 334     117.351  46.497  44.447  1.00 51.280          H  
ATOM   5341 2HG  GLU A 334     115.893  46.845  45.369  1.00 51.280          H  
ATOM   5342  N   GLN A 335     115.588  49.576  47.387  1.00 30.370          N  
ATOM   5343  CA  GLN A 335     114.863  49.196  48.581  1.00 30.340          C  
ATOM   5344  C   GLN A 335     113.549  49.957  48.649  1.00 30.150          C  
ATOM   5345  O   GLN A 335     112.533  49.382  49.050  1.00 30.250          O  
ATOM   5346  CB  GLN A 335     115.706  49.362  49.852  1.00 42.490          C  
ATOM   5347  CG  GLN A 335     115.001  48.809  51.097  1.00 42.490          C  
ATOM   5348  CD  GLN A 335     115.850  48.709  52.399  1.00 42.490          C  
ATOM   5349  OE1 GLN A 335     117.027  49.130  52.552  1.00 42.490          O  
ATOM   5350  NE2 GLN A 335     115.195  48.091  53.381  1.00 42.490          N  
ATOM   5351  H   GLN A 335     116.483  50.049  47.470  1.00 36.440          H  
ATOM   5352  HA  GLN A 335     114.623  48.137  48.504  1.00 36.410          H  
ATOM   5353 1HB  GLN A 335     116.652  48.840  49.726  1.00 50.990          H  
ATOM   5354 2HB  GLN A 335     115.933  50.419  50.006  1.00 50.990          H  
ATOM   5355 1HG  GLN A 335     114.137  49.439  51.313  1.00 50.990          H  
ATOM   5356 2HG  GLN A 335     114.662  47.802  50.852  1.00 50.990          H  
ATOM   5357 1HE2 GLN A 335     115.612  47.939  54.278  1.00 50.990          H  
ATOM   5358 2HE2 GLN A 335     114.268  47.750  53.215  1.00 50.990          H  
ATOM   5359  N   ILE A 336     113.543  51.238  48.253  1.00 29.950          N  
ATOM   5360  CA  ILE A 336     112.308  52.001  48.238  1.00 29.840          C  
ATOM   5361  C   ILE A 336     111.324  51.385  47.261  1.00 30.050          C  
ATOM   5362  O   ILE A 336     110.142  51.249  47.579  1.00 30.130          O  
ATOM   5363  CB  ILE A 336     112.526  53.485  47.906  1.00 41.820          C  
ATOM   5364  CG1 ILE A 336     113.317  54.164  49.053  1.00 41.820          C  
ATOM   5365  CG2 ILE A 336     111.151  54.178  47.667  1.00 41.820          C  
ATOM   5366  CD1 ILE A 336     113.864  55.541  48.714  1.00 41.820          C  
ATOM   5367  H   ILE A 336     114.416  51.706  47.970  1.00 35.940          H  
ATOM   5368  HA  ILE A 336     111.868  51.946  49.242  1.00 35.810          H  
ATOM   5369  HB  ILE A 336     113.142  53.560  47.000  1.00 50.180          H  
ATOM   5370 1HG1 ILE A 336     112.662  54.258  49.918  1.00 50.180          H  
ATOM   5371 2HG1 ILE A 336     114.155  53.524  49.326  1.00 50.180          H  
ATOM   5372 1HG2 ILE A 336     111.299  55.220  47.421  1.00 50.180          H  
ATOM   5373 2HG2 ILE A 336     110.620  53.704  46.844  1.00 50.180          H  
ATOM   5374 3HG2 ILE A 336     110.547  54.100  48.574  1.00 50.180          H  
ATOM   5375 1HD1 ILE A 336     114.409  55.930  49.573  1.00 50.180          H  
ATOM   5376 2HD1 ILE A 336     114.543  55.453  47.865  1.00 50.180          H  
ATOM   5377 3HD1 ILE A 336     113.062  56.223  48.465  1.00 50.180          H  
ATOM   5378  N   ALA A 337     111.788  51.063  46.038  1.00 30.200          N  
ATOM   5379  CA  ALA A 337     110.900  50.465  45.053  1.00 30.480          C  
ATOM   5380  C   ALA A 337     110.312  49.148  45.553  1.00 30.690          C  
ATOM   5381  O   ALA A 337     109.112  48.895  45.376  1.00 30.930          O  
ATOM   5382  CB  ALA A 337     111.661  50.219  43.765  1.00 42.560          C  
ATOM   5383  H   ALA A 337     112.764  51.242  45.783  1.00 36.240          H  
ATOM   5384  HA  ALA A 337     110.082  51.158  44.870  1.00 36.580          H  
ATOM   5385 1HB  ALA A 337     110.994  49.795  43.020  1.00 51.070          H  
ATOM   5386 2HB  ALA A 337     112.067  51.163  43.400  1.00 51.070          H  
ATOM   5387 3HB  ALA A 337     112.483  49.525  43.957  1.00 51.070          H  
ATOM   5388  N   VAL A 338     111.136  48.335  46.228  1.00 30.680          N  
ATOM   5389  CA  VAL A 338     110.656  47.076  46.762  1.00 30.960          C  
ATOM   5390  C   VAL A 338     109.608  47.335  47.805  1.00 30.970          C  
ATOM   5391  O   VAL A 338     108.581  46.677  47.806  1.00 31.330          O  
ATOM   5392  CB  VAL A 338     111.784  46.217  47.370  1.00 43.230          C  
ATOM   5393  CG1 VAL A 338     111.185  44.986  48.117  1.00 43.230          C  
ATOM   5394  CG2 VAL A 338     112.698  45.730  46.260  1.00 43.230          C  
ATOM   5395  H   VAL A 338     112.126  48.585  46.320  1.00 36.820          H  
ATOM   5396  HA  VAL A 338     110.200  46.511  45.949  1.00 37.150          H  
ATOM   5397  HB  VAL A 338     112.349  46.819  48.085  1.00 51.880          H  
ATOM   5398 1HG1 VAL A 338     111.997  44.391  48.539  1.00 51.880          H  
ATOM   5399 2HG1 VAL A 338     110.531  45.307  48.923  1.00 51.880          H  
ATOM   5400 3HG1 VAL A 338     110.615  44.379  47.414  1.00 51.880          H  
ATOM   5401 1HG2 VAL A 338     113.502  45.130  46.685  1.00 51.880          H  
ATOM   5402 2HG2 VAL A 338     112.124  45.125  45.559  1.00 51.880          H  
ATOM   5403 3HG2 VAL A 338     113.125  46.563  45.725  1.00 51.880          H  
ATOM   5404  N   LEU A 339     109.853  48.280  48.703  1.00 30.630          N  
ATOM   5405  CA  LEU A 339     108.882  48.551  49.737  1.00 30.650          C  
ATOM   5406  C   LEU A 339     107.558  48.995  49.152  1.00 30.730          C  
ATOM   5407  O   LEU A 339     106.509  48.457  49.511  1.00 30.800          O  
ATOM   5408  CB  LEU A 339     109.426  49.624  50.692  1.00 42.900          C  
ATOM   5409  CG  LEU A 339     108.511  50.074  51.842  1.00 42.900          C  
ATOM   5410  CD1 LEU A 339     108.157  48.880  52.710  1.00 42.900          C  
ATOM   5411  CD2 LEU A 339     109.259  51.124  52.662  1.00 42.900          C  
ATOM   5412  H   LEU A 339     110.744  48.784  48.694  1.00 36.760          H  
ATOM   5413  HA  LEU A 339     108.722  47.628  50.282  1.00 36.780          H  
ATOM   5414 1HB  LEU A 339     110.355  49.276  51.123  1.00 51.480          H  
ATOM   5415 2HB  LEU A 339     109.656  50.510  50.095  1.00 51.480          H  
ATOM   5416  HG  LEU A 339     107.589  50.508  51.452  1.00 51.480          H  
ATOM   5417 1HD1 LEU A 339     107.529  49.215  53.533  1.00 51.480          H  
ATOM   5418 2HD1 LEU A 339     107.613  48.136  52.133  1.00 51.480          H  
ATOM   5419 3HD1 LEU A 339     109.054  48.436  53.095  1.00 51.480          H  
ATOM   5420 1HD2 LEU A 339     108.633  51.460  53.490  1.00 51.480          H  
ATOM   5421 2HD2 LEU A 339     110.181  50.692  53.057  1.00 51.480          H  
ATOM   5422 3HD2 LEU A 339     109.504  51.974  52.024  1.00 51.480          H  
ATOM   5423  N   LYS A 340     107.578  49.927  48.202  1.00 30.790          N  
ATOM   5424  CA  LYS A 340     106.319  50.379  47.627  1.00 30.950          C  
ATOM   5425  C   LYS A 340     105.554  49.212  47.004  1.00 31.170          C  
ATOM   5426  O   LYS A 340     104.328  49.128  47.118  1.00 31.540          O  
ATOM   5427  CB  LYS A 340     106.559  51.482  46.596  1.00 43.270          C  
ATOM   5428  CG  LYS A 340     106.982  52.827  47.196  1.00 43.270          C  
ATOM   5429  CD  LYS A 340     107.227  53.869  46.110  1.00 43.270          C  
ATOM   5430  CE  LYS A 340     107.573  55.232  46.706  1.00 43.270          C  
ATOM   5431  NZ  LYS A 340     107.852  56.250  45.649  1.00 43.270          N  
ATOM   5432  H   LYS A 340     108.472  50.334  47.908  1.00 36.950          H  
ATOM   5433  HA  LYS A 340     105.705  50.786  48.429  1.00 37.140          H  
ATOM   5434 1HB  LYS A 340     107.347  51.161  45.909  1.00 51.920          H  
ATOM   5435 2HB  LYS A 340     105.653  51.636  46.011  1.00 51.920          H  
ATOM   5436 1HG  LYS A 340     106.203  53.184  47.870  1.00 51.920          H  
ATOM   5437 2HG  LYS A 340     107.898  52.686  47.772  1.00 51.920          H  
ATOM   5438 1HD  LYS A 340     108.059  53.538  45.484  1.00 51.920          H  
ATOM   5439 2HD  LYS A 340     106.340  53.966  45.486  1.00 51.920          H  
ATOM   5440 1HE  LYS A 340     106.736  55.575  47.312  1.00 51.920          H  
ATOM   5441 2HE  LYS A 340     108.446  55.134  47.339  1.00 51.920          H  
ATOM   5442 1HZ  LYS A 340     108.073  57.136  46.083  1.00 51.920          H  
ATOM   5443 2HZ  LYS A 340     108.635  55.950  45.084  1.00 51.920          H  
ATOM   5444 3HZ  LYS A 340     107.037  56.360  45.061  1.00 51.920          H  
ATOM   5445  N   GLY A 341     106.285  48.300  46.365  1.00 30.990          N  
ATOM   5446  CA  GLY A 341     105.722  47.128  45.721  1.00 31.210          C  
ATOM   5447  C   GLY A 341     105.686  45.832  46.560  1.00 31.400          C  
ATOM   5448  O   GLY A 341     105.414  44.769  45.993  1.00 31.820          O  
ATOM   5449  H   GLY A 341     107.293  48.462  46.263  1.00 37.190          H  
ATOM   5450 1HA  GLY A 341     104.711  47.364  45.395  1.00 37.450          H  
ATOM   5451 2HA  GLY A 341     106.295  46.937  44.816  1.00 37.450          H  
ATOM   5452  N   SER A 342     105.966  45.869  47.875  1.00 31.170          N  
ATOM   5453  CA  SER A 342     106.007  44.602  48.617  1.00 31.390          C  
ATOM   5454  C   SER A 342     105.469  44.615  50.038  1.00 31.420          C  
ATOM   5455  O   SER A 342     106.030  45.238  50.955  1.00 30.960          O  
ATOM   5456  CB  SER A 342     107.434  44.084  48.680  1.00 43.860          C  
ATOM   5457  OG  SER A 342     107.532  42.901  49.436  1.00 43.860          O  
ATOM   5458  H   SER A 342     106.175  46.760  48.337  1.00 37.400          H  
ATOM   5459  HA  SER A 342     105.414  43.880  48.060  1.00 37.670          H  
ATOM   5460 1HB  SER A 342     107.809  43.920  47.672  1.00 52.630          H  
ATOM   5461 2HB  SER A 342     108.054  44.830  49.145  1.00 52.630          H  
ATOM   5462  HG  SER A 342     108.403  42.537  49.218  1.00 52.630          H  
ATOM   5463  N   LEU A 343     104.407  43.823  50.238  1.00 32.030          N  
ATOM   5464  CA  LEU A 343     103.796  43.680  51.551  1.00 32.200          C  
ATOM   5465  C   LEU A 343     104.784  43.029  52.485  1.00 31.700          C  
ATOM   5466  O   LEU A 343     104.857  43.373  53.664  1.00 31.460          O  
ATOM   5467  CB  LEU A 343     102.540  42.804  51.487  1.00 45.010          C  
ATOM   5468  CG  LEU A 343     101.308  43.372  50.760  1.00 45.010          C  
ATOM   5469  CD1 LEU A 343     100.270  42.266  50.631  1.00 45.010          C  
ATOM   5470  CD2 LEU A 343     100.725  44.543  51.554  1.00 45.010          C  
ATOM   5471  H   LEU A 343     104.010  43.340  49.442  1.00 38.440          H  
ATOM   5472  HA  LEU A 343     103.561  44.665  51.943  1.00 38.640          H  
ATOM   5473 1HB  LEU A 343     102.803  41.867  51.004  1.00 54.010          H  
ATOM   5474 2HB  LEU A 343     102.238  42.578  52.507  1.00 54.010          H  
ATOM   5475  HG  LEU A 343     101.585  43.708  49.763  1.00 54.010          H  
ATOM   5476 1HD1 LEU A 343      99.390  42.650  50.114  1.00 54.010          H  
ATOM   5477 2HD1 LEU A 343     100.688  41.436  50.061  1.00 54.010          H  
ATOM   5478 3HD1 LEU A 343      99.984  41.917  51.617  1.00 54.010          H  
ATOM   5479 1HD2 LEU A 343      99.846  44.925  51.036  1.00 54.010          H  
ATOM   5480 2HD2 LEU A 343     100.440  44.202  52.549  1.00 54.010          H  
ATOM   5481 3HD2 LEU A 343     101.453  45.341  51.643  1.00 54.010          H  
ATOM   5482  N   LEU A 344     105.562  42.087  51.949  1.00 31.590          N  
ATOM   5483  CA  LEU A 344     106.533  41.386  52.757  1.00 31.160          C  
ATOM   5484  C   LEU A 344     107.567  42.338  53.318  1.00 30.430          C  
ATOM   5485  O   LEU A 344     107.844  42.287  54.516  1.00 30.110          O  
ATOM   5486  CB  LEU A 344     107.226  40.283  51.943  1.00 43.800          C  
ATOM   5487  CG  LEU A 344     108.364  39.497  52.662  1.00 43.800          C  
ATOM   5488  CD1 LEU A 344     107.825  38.770  53.903  1.00 43.800          C  
ATOM   5489  CD2 LEU A 344     108.975  38.506  51.682  1.00 43.800          C  
ATOM   5490  H   LEU A 344     105.444  41.849  50.975  1.00 37.910          H  
ATOM   5491  HA  LEU A 344     106.000  40.929  53.587  1.00 37.390          H  
ATOM   5492 1HB  LEU A 344     106.475  39.565  51.629  1.00 52.560          H  
ATOM   5493 2HB  LEU A 344     107.654  40.736  51.053  1.00 52.560          H  
ATOM   5494  HG  LEU A 344     109.129  40.188  52.983  1.00 52.560          H  
ATOM   5495 1HD1 LEU A 344     108.641  38.233  54.385  1.00 52.560          H  
ATOM   5496 2HD1 LEU A 344     107.413  39.484  54.612  1.00 52.560          H  
ATOM   5497 3HD1 LEU A 344     107.053  38.064  53.607  1.00 52.560          H  
ATOM   5498 1HD2 LEU A 344     109.786  37.963  52.171  1.00 52.560          H  
ATOM   5499 2HD2 LEU A 344     108.213  37.798  51.351  1.00 52.560          H  
ATOM   5500 3HD2 LEU A 344     109.369  39.044  50.820  1.00 52.560          H  
ATOM   5501  N   LEU A 345     108.143  43.216  52.486  1.00 30.200          N  
ATOM   5502  CA  LEU A 345     109.152  44.107  53.045  1.00 29.530          C  
ATOM   5503  C   LEU A 345     108.555  45.040  54.084  1.00 29.380          C  
ATOM   5504  O   LEU A 345     109.200  45.306  55.101  1.00 28.920          O  
ATOM   5505  CB  LEU A 345     109.919  44.907  51.984  1.00 41.610          C  
ATOM   5506  CG  LEU A 345     111.048  45.888  52.557  1.00 41.610          C  
ATOM   5507  CD1 LEU A 345     112.103  45.114  53.383  1.00 41.610          C  
ATOM   5508  CD2 LEU A 345     111.745  46.586  51.407  1.00 41.610          C  
ATOM   5509  H   LEU A 345     107.897  43.228  51.495  1.00 36.240          H  
ATOM   5510  HA  LEU A 345     109.876  43.477  53.548  1.00 35.440          H  
ATOM   5511 1HB  LEU A 345     110.396  44.208  51.299  1.00 49.930          H  
ATOM   5512 2HB  LEU A 345     109.201  45.507  51.420  1.00 49.930          H  
ATOM   5513  HG  LEU A 345     110.585  46.628  53.198  1.00 49.930          H  
ATOM   5514 1HD1 LEU A 345     112.854  45.811  53.753  1.00 49.930          H  
ATOM   5515 2HD1 LEU A 345     111.645  44.622  54.235  1.00 49.930          H  
ATOM   5516 3HD1 LEU A 345     112.587  44.368  52.750  1.00 49.930          H  
ATOM   5517 1HD2 LEU A 345     112.490  47.266  51.800  1.00 49.930          H  
ATOM   5518 2HD2 LEU A 345     112.227  45.845  50.770  1.00 49.930          H  
ATOM   5519 3HD2 LEU A 345     111.040  47.130  50.836  1.00 49.930          H  
ATOM   5520  N   SER A 346     107.345  45.555  53.841  1.00 29.850          N  
ATOM   5521  CA  SER A 346     106.733  46.451  54.810  1.00 29.830          C  
ATOM   5522  C   SER A 346     106.564  45.745  56.148  1.00 29.730          C  
ATOM   5523  O   SER A 346     106.912  46.300  57.199  1.00 29.380          O  
ATOM   5524  CB  SER A 346     105.385  46.930  54.310  1.00 41.770          C  
ATOM   5525  OG  SER A 346     104.790  47.804  55.230  1.00 41.770          O  
ATOM   5526  H   SER A 346     106.849  45.339  52.967  1.00 35.820          H  
ATOM   5527  HA  SER A 346     107.387  47.305  54.961  1.00 35.800          H  
ATOM   5528 1HB  SER A 346     105.507  47.428  53.350  1.00 50.120          H  
ATOM   5529 2HB  SER A 346     104.735  46.069  54.146  1.00 50.120          H  
ATOM   5530  HG  SER A 346     103.959  48.072  54.836  1.00 50.120          H  
ATOM   5531  N   ARG A 347     106.054  44.506  56.112  1.00 30.100          N  
ATOM   5532  CA  ARG A 347     105.839  43.711  57.311  1.00 30.100          C  
ATOM   5533  C   ARG A 347     107.153  43.431  58.042  1.00 29.360          C  
ATOM   5534  O   ARG A 347     107.202  43.508  59.276  1.00 29.100          O  
ATOM   5535  CB  ARG A 347     105.118  42.431  56.929  1.00 42.140          C  
ATOM   5536  CG  ARG A 347     103.661  42.682  56.525  1.00 42.140          C  
ATOM   5537  CD  ARG A 347     103.000  41.499  55.946  1.00 42.140          C  
ATOM   5538  NE  ARG A 347     101.628  41.821  55.535  1.00 42.140          N  
ATOM   5539  CZ  ARG A 347     100.840  41.059  54.745  1.00 42.140          C  
ATOM   5540  NH1 ARG A 347     101.278  39.912  54.265  1.00 42.140          N  
ATOM   5541  NH2 ARG A 347      99.616  41.472  54.452  1.00 42.140          N  
ATOM   5542  H   ARG A 347     105.777  44.112  55.206  1.00 36.120          H  
ATOM   5543  HA  ARG A 347     105.189  44.275  57.978  1.00 36.120          H  
ATOM   5544 1HB  ARG A 347     105.629  41.961  56.088  1.00 50.570          H  
ATOM   5545 2HB  ARG A 347     105.130  41.733  57.763  1.00 50.570          H  
ATOM   5546 1HG  ARG A 347     103.100  42.968  57.413  1.00 50.570          H  
ATOM   5547 2HG  ARG A 347     103.611  43.492  55.803  1.00 50.570          H  
ATOM   5548 1HD  ARG A 347     103.561  41.179  55.066  1.00 50.570          H  
ATOM   5549 2HD  ARG A 347     102.965  40.696  56.681  1.00 50.570          H  
ATOM   5550  HE  ARG A 347     101.239  42.692  55.877  1.00 50.570          H  
ATOM   5551 1HH1 ARG A 347     102.208  39.593  54.486  1.00 50.570          H  
ATOM   5552 2HH1 ARG A 347     100.682  39.348  53.676  1.00 50.570          H  
ATOM   5553 1HH2 ARG A 347      99.277  42.351  54.820  1.00 50.570          H  
ATOM   5554 2HH2 ARG A 347      99.018  40.911  53.864  1.00 50.570          H  
ATOM   5555  N   ILE A 348     108.229  43.161  57.293  1.00 29.040          N  
ATOM   5556  CA  ILE A 348     109.528  42.938  57.907  1.00 28.360          C  
ATOM   5557  C   ILE A 348     110.015  44.182  58.621  1.00 27.730          C  
ATOM   5558  O   ILE A 348     110.456  44.095  59.768  1.00 27.350          O  
ATOM   5559  CB  ILE A 348     110.591  42.519  56.867  1.00 39.980          C  
ATOM   5560  CG1 ILE A 348     110.265  41.109  56.326  1.00 39.980          C  
ATOM   5561  CG2 ILE A 348     112.023  42.603  57.484  1.00 39.980          C  
ATOM   5562  CD1 ILE A 348     111.041  40.722  55.081  1.00 39.980          C  
ATOM   5563  H   ILE A 348     108.117  43.056  56.278  1.00 34.850          H  
ATOM   5564  HA  ILE A 348     109.428  42.140  58.641  1.00 34.030          H  
ATOM   5565  HB  ILE A 348     110.536  43.199  56.020  1.00 47.970          H  
ATOM   5566 1HG1 ILE A 348     110.482  40.381  57.104  1.00 47.970          H  
ATOM   5567 2HG1 ILE A 348     109.207  41.055  56.102  1.00 47.970          H  
ATOM   5568 1HG2 ILE A 348     112.766  42.333  56.746  1.00 47.970          H  
ATOM   5569 2HG2 ILE A 348     112.235  43.614  57.816  1.00 47.970          H  
ATOM   5570 3HG2 ILE A 348     112.093  41.924  58.335  1.00 47.970          H  
ATOM   5571 1HD1 ILE A 348     110.748  39.720  54.776  1.00 47.970          H  
ATOM   5572 2HD1 ILE A 348     110.817  41.422  54.281  1.00 47.970          H  
ATOM   5573 3HD1 ILE A 348     112.105  40.730  55.276  1.00 47.970          H  
ATOM   5574  N   LEU A 349     109.959  45.335  57.952  1.00 27.690          N  
ATOM   5575  CA  LEU A 349     110.455  46.555  58.566  1.00 27.190          C  
ATOM   5576  C   LEU A 349     109.630  46.890  59.801  1.00 27.250          C  
ATOM   5577  O   LEU A 349     110.182  47.325  60.817  1.00 26.850          O  
ATOM   5578  CB  LEU A 349     110.408  47.703  57.557  1.00 38.270          C  
ATOM   5579  CG  LEU A 349     111.373  47.583  56.318  1.00 38.270          C  
ATOM   5580  CD1 LEU A 349     111.055  48.706  55.366  1.00 38.270          C  
ATOM   5581  CD2 LEU A 349     112.850  47.614  56.731  1.00 38.270          C  
ATOM   5582  H   LEU A 349     109.590  45.347  56.995  1.00 33.230          H  
ATOM   5583  HA  LEU A 349     111.478  46.390  58.889  1.00 32.630          H  
ATOM   5584 1HB  LEU A 349     109.386  47.763  57.169  1.00 45.920          H  
ATOM   5585 2HB  LEU A 349     110.634  48.631  58.077  1.00 45.920          H  
ATOM   5586  HG  LEU A 349     111.176  46.648  55.811  1.00 45.920          H  
ATOM   5587 1HD1 LEU A 349     111.679  48.626  54.476  1.00 45.920          H  
ATOM   5588 2HD1 LEU A 349     110.013  48.639  55.087  1.00 45.920          H  
ATOM   5589 3HD1 LEU A 349     111.237  49.661  55.850  1.00 45.920          H  
ATOM   5590 1HD2 LEU A 349     113.471  47.528  55.843  1.00 45.920          H  
ATOM   5591 2HD2 LEU A 349     113.071  48.553  57.238  1.00 45.920          H  
ATOM   5592 3HD2 LEU A 349     113.078  46.786  57.395  1.00 45.920          H  
ATOM   5593  N   TYR A 350     108.312  46.662  59.727  1.00 27.820          N  
ATOM   5594  CA  TYR A 350     107.419  46.894  60.848  1.00 27.970          C  
ATOM   5595  C   TYR A 350     107.852  46.074  62.048  1.00 27.720          C  
ATOM   5596  O   TYR A 350     107.997  46.622  63.138  1.00 27.400          O  
ATOM   5597  CB  TYR A 350     105.978  46.547  60.470  1.00 39.100          C  
ATOM   5598  CG  TYR A 350     104.982  46.654  61.604  1.00 39.100          C  
ATOM   5599  CD1 TYR A 350     104.452  47.883  61.958  1.00 39.100          C  
ATOM   5600  CD2 TYR A 350     104.595  45.507  62.290  1.00 39.100          C  
ATOM   5601  CE1 TYR A 350     103.536  47.967  62.988  1.00 39.100          C  
ATOM   5602  CE2 TYR A 350     103.685  45.592  63.319  1.00 39.100          C  
ATOM   5603  CZ  TYR A 350     103.151  46.813  63.669  1.00 39.100          C  
ATOM   5604  OH  TYR A 350     102.243  46.898  64.704  1.00 39.100          O  
ATOM   5605  H   TYR A 350     107.903  46.344  58.843  1.00 33.380          H  
ATOM   5606  HA  TYR A 350     107.474  47.949  61.122  1.00 33.560          H  
ATOM   5607 1HB  TYR A 350     105.651  47.203  59.662  1.00 46.920          H  
ATOM   5608 2HB  TYR A 350     105.942  45.536  60.089  1.00 46.920          H  
ATOM   5609  HD1 TYR A 350     104.757  48.782  61.423  1.00 46.920          H  
ATOM   5610  HD2 TYR A 350     105.014  44.539  62.014  1.00 46.920          H  
ATOM   5611  HE1 TYR A 350     103.118  48.933  63.268  1.00 46.920          H  
ATOM   5612  HE2 TYR A 350     103.386  44.692  63.857  1.00 46.920          H  
ATOM   5613  HH  TYR A 350     101.959  47.809  64.808  1.00 46.920          H  
ATOM   5614  N   GLN A 351     108.055  44.761  61.849  1.00 27.930          N  
ATOM   5615  CA  GLN A 351     108.443  43.865  62.934  1.00 27.820          C  
ATOM   5616  C   GLN A 351     109.797  44.245  63.516  1.00 26.950          C  
ATOM   5617  O   GLN A 351     110.016  44.128  64.725  1.00 26.770          O  
ATOM   5618  CB  GLN A 351     108.464  42.414  62.446  1.00 38.990          C  
ATOM   5619  CG  GLN A 351     108.736  41.354  63.537  1.00 38.990          C  
ATOM   5620  CD  GLN A 351     107.653  41.292  64.610  1.00 38.990          C  
ATOM   5621  OE1 GLN A 351     106.448  41.247  64.305  1.00 38.990          O  
ATOM   5622  NE2 GLN A 351     108.079  41.268  65.862  1.00 38.990          N  
ATOM   5623  H   GLN A 351     107.897  44.370  60.913  1.00 33.520          H  
ATOM   5624  HA  GLN A 351     107.700  43.950  63.725  1.00 33.380          H  
ATOM   5625 1HB  GLN A 351     107.510  42.184  61.974  1.00 46.790          H  
ATOM   5626 2HB  GLN A 351     109.233  42.313  61.674  1.00 46.790          H  
ATOM   5627 1HG  GLN A 351     108.795  40.378  63.060  1.00 46.790          H  
ATOM   5628 2HG  GLN A 351     109.684  41.580  64.029  1.00 46.790          H  
ATOM   5629 1HE2 GLN A 351     107.429  41.223  66.627  1.00 46.790          H  
ATOM   5630 2HE2 GLN A 351     109.064  41.288  66.045  1.00 46.790          H  
ATOM   5631  N   GLN A 352     110.715  44.714  62.678  1.00 26.470          N  
ATOM   5632  CA  GLN A 352     112.000  45.137  63.200  1.00 25.670          C  
ATOM   5633  C   GLN A 352     111.789  46.311  64.163  1.00 25.300          C  
ATOM   5634  O   GLN A 352     112.209  46.265  65.321  1.00 24.920          O  
ATOM   5635  CB  GLN A 352     112.912  45.550  62.039  1.00 36.260          C  
ATOM   5636  CG  GLN A 352     113.397  44.395  61.178  1.00 36.260          C  
ATOM   5637  CD  GLN A 352     114.146  44.861  59.946  1.00 36.260          C  
ATOM   5638  OE1 GLN A 352     114.263  46.073  59.676  1.00 36.260          O  
ATOM   5639  NE2 GLN A 352     114.655  43.909  59.187  1.00 36.260          N  
ATOM   5640  H   GLN A 352     110.523  44.725  61.669  1.00 31.760          H  
ATOM   5641  HA  GLN A 352     112.455  44.311  63.743  1.00 30.800          H  
ATOM   5642 1HB  GLN A 352     112.360  46.212  61.382  1.00 43.510          H  
ATOM   5643 2HB  GLN A 352     113.748  46.110  62.403  1.00 43.510          H  
ATOM   5644 1HG  GLN A 352     114.084  43.796  61.772  1.00 43.510          H  
ATOM   5645 2HG  GLN A 352     112.561  43.787  60.871  1.00 43.510          H  
ATOM   5646 1HE2 GLN A 352     115.159  44.157  58.344  1.00 43.510          H  
ATOM   5647 2HE2 GLN A 352     114.532  42.950  59.433  1.00 43.510          H  
ATOM   5648  N   GLN A 353     110.988  47.291  63.737  1.00 25.510          N  
ATOM   5649  CA  GLN A 353     110.691  48.472  64.546  1.00 25.270          C  
ATOM   5650  C   GLN A 353     109.924  48.106  65.818  1.00 25.620          C  
ATOM   5651  O   GLN A 353     110.125  48.704  66.878  1.00 25.290          O  
ATOM   5652  CB  GLN A 353     109.872  49.458  63.712  1.00 35.470          C  
ATOM   5653  CG  GLN A 353     110.640  50.105  62.567  1.00 35.470          C  
ATOM   5654  CD  GLN A 353     109.722  50.890  61.653  1.00 35.470          C  
ATOM   5655  OE1 GLN A 353     108.498  50.794  61.791  1.00 35.470          O  
ATOM   5656  NE2 GLN A 353     110.290  51.654  60.731  1.00 35.470          N  
ATOM   5657  H   GLN A 353     110.624  47.245  62.777  1.00 30.610          H  
ATOM   5658  HA  GLN A 353     111.632  48.937  64.834  1.00 30.320          H  
ATOM   5659 1HB  GLN A 353     109.017  48.937  63.285  1.00 42.570          H  
ATOM   5660 2HB  GLN A 353     109.487  50.246  64.354  1.00 42.570          H  
ATOM   5661 1HG  GLN A 353     111.375  50.791  62.984  1.00 42.570          H  
ATOM   5662 2HG  GLN A 353     111.139  49.337  61.982  1.00 42.570          H  
ATOM   5663 1HE2 GLN A 353     109.722  52.188  60.104  1.00 42.570          H  
ATOM   5664 2HE2 GLN A 353     111.287  51.699  60.659  1.00 42.570          H  
ATOM   5665  N   GLN A 354     109.052  47.110  65.692  1.00 26.340          N  
ATOM   5666  CA  GLN A 354     108.183  46.597  66.740  1.00 26.820          C  
ATOM   5667  C   GLN A 354     108.665  45.306  67.393  1.00 26.570          C  
ATOM   5668  O   GLN A 354     107.851  44.571  67.950  1.00 26.780          O  
ATOM   5669  CB  GLN A 354     106.777  46.384  66.185  1.00 37.360          C  
ATOM   5670  CG  GLN A 354     106.127  47.652  65.704  1.00 37.360          C  
ATOM   5671  CD  GLN A 354     105.882  48.609  66.806  1.00 37.360          C  
ATOM   5672  OE1 GLN A 354     105.167  48.268  67.749  1.00 37.360          O  
ATOM   5673  NE2 GLN A 354     106.451  49.797  66.713  1.00 37.360          N  
ATOM   5674  H   GLN A 354     108.928  46.717  64.754  1.00 31.610          H  
ATOM   5675  HA  GLN A 354     108.132  47.349  67.526  1.00 32.180          H  
ATOM   5676 1HB  GLN A 354     106.819  45.686  65.348  1.00 44.830          H  
ATOM   5677 2HB  GLN A 354     106.141  45.945  66.951  1.00 44.830          H  
ATOM   5678 1HG  GLN A 354     106.757  48.126  64.951  1.00 44.830          H  
ATOM   5679 2HG  GLN A 354     105.188  47.394  65.289  1.00 44.830          H  
ATOM   5680 1HE2 GLN A 354     106.315  50.480  67.432  1.00 44.830          H  
ATOM   5681 2HE2 GLN A 354     107.016  50.015  65.914  1.00 44.830          H  
ATOM   5682  N   THR A 355     109.955  44.975  67.291  1.00 26.220          N  
ATOM   5683  CA  THR A 355     110.442  43.759  67.943  1.00 26.060          C  
ATOM   5684  C   THR A 355     110.188  43.781  69.443  1.00 25.390          C  
ATOM   5685  O   THR A 355     109.738  42.785  70.012  1.00 25.340          O  
ATOM   5686  CB  THR A 355     111.924  43.527  67.615  1.00 36.550          C  
ATOM   5687  OG1 THR A 355     112.035  43.242  66.211  1.00 36.550          O  
ATOM   5688  CG2 THR A 355     112.534  42.383  68.441  1.00 36.550          C  
ATOM   5689  H   THR A 355     110.605  45.557  66.750  1.00 31.460          H  
ATOM   5690  HA  THR A 355     109.892  42.918  67.525  1.00 31.270          H  
ATOM   5691  HB  THR A 355     112.472  44.444  67.821  1.00 43.860          H  
ATOM   5692  HG1 THR A 355     111.472  43.879  65.691  1.00 43.860          H  
ATOM   5693 1HG2 THR A 355     113.579  42.276  68.160  1.00 43.860          H  
ATOM   5694 2HG2 THR A 355     112.467  42.596  69.497  1.00 43.860          H  
ATOM   5695 3HG2 THR A 355     112.000  41.455  68.231  1.00 43.860          H  
ATOM   5696  N   LEU A 356     110.491  44.893  70.097  1.00 24.930          N  
ATOM   5697  CA  LEU A 356     110.209  45.011  71.516  1.00 24.320          C  
ATOM   5698  C   LEU A 356     109.247  46.194  71.696  1.00 23.970          C  
ATOM   5699  O   LEU A 356     109.710  47.295  71.962  1.00 23.730          O  
ATOM   5700  CB  LEU A 356     111.491  45.292  72.303  1.00 34.290          C  
ATOM   5701  CG  LEU A 356     112.648  44.286  72.165  1.00 34.290          C  
ATOM   5702  CD1 LEU A 356     113.830  44.854  72.864  1.00 34.290          C  
ATOM   5703  CD2 LEU A 356     112.298  42.952  72.734  1.00 34.290          C  
ATOM   5704  H   LEU A 356     110.879  45.667  69.574  1.00 29.920          H  
ATOM   5705  HA  LEU A 356     109.767  44.095  71.879  1.00 29.180          H  
ATOM   5706 1HB  LEU A 356     111.862  46.253  72.009  1.00 41.150          H  
ATOM   5707 2HB  LEU A 356     111.235  45.345  73.364  1.00 41.150          H  
ATOM   5708  HG  LEU A 356     112.894  44.166  71.133  1.00 41.150          H  
ATOM   5709 1HD1 LEU A 356     114.679  44.183  72.766  1.00 41.150          H  
ATOM   5710 2HD1 LEU A 356     114.070  45.810  72.423  1.00 41.150          H  
ATOM   5711 3HD1 LEU A 356     113.607  44.992  73.909  1.00 41.150          H  
ATOM   5712 1HD2 LEU A 356     113.131  42.286  72.646  1.00 41.150          H  
ATOM   5713 2HD2 LEU A 356     112.058  43.057  73.771  1.00 41.150          H  
ATOM   5714 3HD2 LEU A 356     111.444  42.535  72.201  1.00 41.150          H  
ATOM   5715  N   PRO A 357     107.914  46.024  71.559  1.00 23.990          N  
ATOM   5716  CA  PRO A 357     106.922  47.096  71.598  1.00 23.770          C  
ATOM   5717  C   PRO A 357     106.726  47.699  72.990  1.00 23.460          C  
ATOM   5718  O   PRO A 357     106.128  48.764  73.136  1.00 23.440          O  
ATOM   5719  CB  PRO A 357     105.651  46.388  71.123  1.00 35.660          C  
ATOM   5720  CG  PRO A 357     105.849  44.936  71.509  1.00 35.660          C  
ATOM   5721  CD  PRO A 357     107.334  44.683  71.362  1.00 35.660          C  
ATOM   5722  HA  PRO A 357     107.215  47.878  70.880  1.00 28.520          H  
ATOM   5723 1HB  PRO A 357     104.771  46.844  71.600  1.00 42.790          H  
ATOM   5724 2HB  PRO A 357     105.533  46.530  70.031  1.00 42.790          H  
ATOM   5725 1HG  PRO A 357     105.477  44.756  72.529  1.00 42.790          H  
ATOM   5726 2HG  PRO A 357     105.254  44.294  70.839  1.00 42.790          H  
ATOM   5727 1HD  PRO A 357     107.633  43.995  72.145  1.00 42.790          H  
ATOM   5728 2HD  PRO A 357     107.556  44.295  70.363  1.00 42.790          H  
ATOM   5729  N   SER A 358     107.178  46.974  74.008  1.00 23.300          N  
ATOM   5730  CA  SER A 358     107.038  47.384  75.390  1.00 23.100          C  
ATOM   5731  C   SER A 358     107.990  48.489  75.787  1.00 22.620          C  
ATOM   5732  O   SER A 358     109.210  48.326  75.698  1.00 22.490          O  
ATOM   5733  CB  SER A 358     107.279  46.183  76.276  1.00 32.420          C  
ATOM   5734  OG  SER A 358     107.401  46.561  77.617  1.00 32.420          O  
ATOM   5735  H   SER A 358     107.645  46.105  73.820  1.00 27.960          H  
ATOM   5736  HA  SER A 358     106.018  47.739  75.535  1.00 27.720          H  
ATOM   5737 1HB  SER A 358     106.447  45.489  76.167  1.00 38.900          H  
ATOM   5738 2HB  SER A 358     108.175  45.665  75.951  1.00 38.900          H  
ATOM   5739  HG  SER A 358     107.457  45.729  78.113  1.00 38.900          H  
ATOM   5740  N   ALA A 359     107.445  49.608  76.268  1.00 22.470          N  
ATOM   5741  CA  ALA A 359     108.297  50.718  76.675  1.00 22.110          C  
ATOM   5742  C   ALA A 359     109.208  50.301  77.813  1.00 22.060          C  
ATOM   5743  O   ALA A 359     110.379  50.689  77.857  1.00 21.990          O  
ATOM   5744  CB  ALA A 359     107.459  51.905  77.100  1.00 31.100          C  
ATOM   5745  H   ALA A 359     106.438  49.687  76.309  1.00 26.960          H  
ATOM   5746  HA  ALA A 359     108.916  51.000  75.826  1.00 26.530          H  
ATOM   5747 1HB  ALA A 359     108.115  52.728  77.383  1.00 37.320          H  
ATOM   5748 2HB  ALA A 359     106.822  52.215  76.272  1.00 37.320          H  
ATOM   5749 3HB  ALA A 359     106.841  51.627  77.954  1.00 37.320          H  
ATOM   5750  N   ASP A 360     108.668  49.481  78.721  1.00 22.200          N  
ATOM   5751  CA  ASP A 360     109.410  49.017  79.881  1.00 22.290          C  
ATOM   5752  C   ASP A 360     110.584  48.157  79.455  1.00 22.210          C  
ATOM   5753  O   ASP A 360     111.661  48.222  80.059  1.00 22.130          O  
ATOM   5754  CB  ASP A 360     108.506  48.198  80.802  1.00 31.170          C  
ATOM   5755  CG  ASP A 360     107.440  49.015  81.532  1.00 31.170          C  
ATOM   5756  OD1 ASP A 360     107.515  50.220  81.568  1.00 31.170          O  
ATOM   5757  OD2 ASP A 360     106.542  48.402  82.046  1.00 31.170          O  
ATOM   5758  H   ASP A 360     107.698  49.215  78.612  1.00 26.640          H  
ATOM   5759  HA  ASP A 360     109.790  49.884  80.424  1.00 26.750          H  
ATOM   5760 1HB  ASP A 360     108.007  47.427  80.217  1.00 37.400          H  
ATOM   5761 2HB  ASP A 360     109.120  47.691  81.545  1.00 37.400          H  
ATOM   5762  N   GLU A 361     110.387  47.347  78.411  1.00 22.320          N  
ATOM   5763  CA  GLU A 361     111.467  46.485  77.963  1.00 22.350          C  
ATOM   5764  C   GLU A 361     112.547  47.324  77.318  1.00 22.030          C  
ATOM   5765  O   GLU A 361     113.731  47.089  77.552  1.00 22.180          O  
ATOM   5766  CB  GLU A 361     110.989  45.426  76.969  1.00 31.280          C  
ATOM   5767  CG  GLU A 361     112.083  44.451  76.514  1.00 31.280          C  
ATOM   5768  CD  GLU A 361     112.631  43.587  77.609  1.00 31.280          C  
ATOM   5769  OE1 GLU A 361     111.902  43.340  78.539  1.00 31.280          O  
ATOM   5770  OE2 GLU A 361     113.781  43.180  77.541  1.00 31.280          O  
ATOM   5771  H   GLU A 361     109.477  47.333  77.947  1.00 26.780          H  
ATOM   5772  HA  GLU A 361     111.891  45.978  78.829  1.00 26.820          H  
ATOM   5773 1HB  GLU A 361     110.175  44.851  77.409  1.00 37.530          H  
ATOM   5774 2HB  GLU A 361     110.598  45.922  76.078  1.00 37.530          H  
ATOM   5775 1HG  GLU A 361     111.647  43.807  75.772  1.00 37.530          H  
ATOM   5776 2HG  GLU A 361     112.893  45.004  76.056  1.00 37.530          H  
ATOM   5777  N   LEU A 362     112.155  48.318  76.521  1.00 21.690          N  
ATOM   5778  CA  LEU A 362     113.134  49.155  75.857  1.00 21.480          C  
ATOM   5779  C   LEU A 362     113.972  49.917  76.875  1.00 21.400          C  
ATOM   5780  O   LEU A 362     115.192  50.056  76.699  1.00 21.420          O  
ATOM   5781  CB  LEU A 362     112.416  50.121  74.915  1.00 30.160          C  
ATOM   5782  CG  LEU A 362     111.744  49.472  73.669  1.00 30.160          C  
ATOM   5783  CD1 LEU A 362     110.866  50.500  72.983  1.00 30.160          C  
ATOM   5784  CD2 LEU A 362     112.811  48.958  72.691  1.00 30.160          C  
ATOM   5785  H   LEU A 362     111.153  48.455  76.335  1.00 26.030          H  
ATOM   5786  HA  LEU A 362     113.801  48.515  75.292  1.00 25.780          H  
ATOM   5787 1HB  LEU A 362     111.635  50.628  75.484  1.00 36.190          H  
ATOM   5788 2HB  LEU A 362     113.128  50.866  74.569  1.00 36.190          H  
ATOM   5789  HG  LEU A 362     111.109  48.638  73.984  1.00 36.190          H  
ATOM   5790 1HD1 LEU A 362     110.383  50.034  72.120  1.00 36.190          H  
ATOM   5791 2HD1 LEU A 362     110.101  50.843  73.678  1.00 36.190          H  
ATOM   5792 3HD1 LEU A 362     111.467  51.343  72.656  1.00 36.190          H  
ATOM   5793 1HD2 LEU A 362     112.304  48.527  71.835  1.00 36.190          H  
ATOM   5794 2HD2 LEU A 362     113.437  49.783  72.361  1.00 36.190          H  
ATOM   5795 3HD2 LEU A 362     113.429  48.199  73.154  1.00 36.190          H  
ATOM   5796  N   GLU A 363     113.338  50.399  77.957  1.00 21.420          N  
ATOM   5797  CA  GLU A 363     114.087  51.097  78.990  1.00 21.450          C  
ATOM   5798  C   GLU A 363     115.074  50.157  79.675  1.00 21.640          C  
ATOM   5799  O   GLU A 363     116.236  50.522  79.858  1.00 21.710          O  
ATOM   5800  CB  GLU A 363     113.174  51.737  80.036  1.00 30.020          C  
ATOM   5801  CG  GLU A 363     113.950  52.560  81.094  1.00 30.020          C  
ATOM   5802  CD  GLU A 363     113.078  53.276  82.092  1.00 30.020          C  
ATOM   5803  OE1 GLU A 363     111.892  53.097  82.057  1.00 30.020          O  
ATOM   5804  OE2 GLU A 363     113.607  54.020  82.883  1.00 30.020          O  
ATOM   5805  H   GLU A 363     112.318  50.310  78.038  1.00 25.700          H  
ATOM   5806  HA  GLU A 363     114.657  51.895  78.517  1.00 25.740          H  
ATOM   5807 1HB  GLU A 363     112.453  52.389  79.543  1.00 36.020          H  
ATOM   5808 2HB  GLU A 363     112.609  50.954  80.552  1.00 36.020          H  
ATOM   5809 1HG  GLU A 363     114.602  51.883  81.643  1.00 36.020          H  
ATOM   5810 2HG  GLU A 363     114.582  53.284  80.582  1.00 36.020          H  
ATOM   5811  N   ASN A 364     114.636  48.940  80.040  1.00 21.810          N  
ATOM   5812  CA  ASN A 364     115.536  48.000  80.706  1.00 22.060          C  
ATOM   5813  C   ASN A 364     116.667  47.549  79.784  1.00 21.850          C  
ATOM   5814  O   ASN A 364     117.809  47.374  80.229  1.00 22.020          O  
ATOM   5815  CB  ASN A 364     114.760  46.802  81.213  1.00 30.780          C  
ATOM   5816  CG  ASN A 364     113.935  47.110  82.438  1.00 30.780          C  
ATOM   5817  OD1 ASN A 364     114.237  48.018  83.222  1.00 30.780          O  
ATOM   5818  ND2 ASN A 364     112.883  46.360  82.622  1.00 30.780          N  
ATOM   5819  H   ASN A 364     113.653  48.682  79.888  1.00 26.170          H  
ATOM   5820  HA  ASN A 364     115.991  48.507  81.555  1.00 26.470          H  
ATOM   5821 1HB  ASN A 364     114.089  46.452  80.420  1.00 36.940          H  
ATOM   5822 2HB  ASN A 364     115.449  45.989  81.439  1.00 36.940          H  
ATOM   5823 1HD2 ASN A 364     112.294  46.514  83.414  1.00 36.940          H  
ATOM   5824 2HD2 ASN A 364     112.661  45.636  81.968  1.00 36.940          H  
ATOM   5825  N   MET A 365     116.351  47.388  78.493  1.00 21.540          N  
ATOM   5826  CA  MET A 365     117.316  46.995  77.485  1.00 21.390          C  
ATOM   5827  C   MET A 365     118.405  48.046  77.414  1.00 21.320          C  
ATOM   5828  O   MET A 365     119.604  47.749  77.559  1.00 21.410          O  
ATOM   5829  CB  MET A 365     116.602  46.874  76.121  1.00 30.010          C  
ATOM   5830  CG  MET A 365     117.496  46.534  74.946  1.00 30.010          C  
ATOM   5831  SD  MET A 365     116.718  46.568  73.335  1.00 30.010          S  
ATOM   5832  CE  MET A 365     116.628  48.323  73.015  1.00 30.010          C  
ATOM   5833  H   MET A 365     115.379  47.507  78.205  1.00 25.850          H  
ATOM   5834  HA  MET A 365     117.761  46.046  77.769  1.00 25.670          H  
ATOM   5835 1HB  MET A 365     115.828  46.110  76.192  1.00 36.010          H  
ATOM   5836 2HB  MET A 365     116.102  47.804  75.909  1.00 36.010          H  
ATOM   5837 1HG  MET A 365     118.240  47.280  74.921  1.00 36.010          H  
ATOM   5838 2HG  MET A 365     117.958  45.572  75.085  1.00 36.010          H  
ATOM   5839 1HE  MET A 365     116.168  48.497  72.042  1.00 36.010          H  
ATOM   5840 2HE  MET A 365     116.031  48.813  73.785  1.00 36.010          H  
ATOM   5841 3HE  MET A 365     117.638  48.746  73.015  1.00 36.010          H  
ATOM   5842  N   THR A 366     117.958  49.301  77.300  1.00 21.260          N  
ATOM   5843  CA  THR A 366     118.826  50.445  77.213  1.00 21.290          C  
ATOM   5844  C   THR A 366     119.675  50.567  78.445  1.00 21.630          C  
ATOM   5845  O   THR A 366     120.878  50.769  78.338  1.00 21.790          O  
ATOM   5846  CB  THR A 366     118.021  51.750  77.045  1.00 29.790          C  
ATOM   5847  OG1 THR A 366     117.271  51.694  75.820  1.00 29.790          O  
ATOM   5848  CG2 THR A 366     118.983  52.962  77.032  1.00 29.790          C  
ATOM   5849  H   THR A 366     116.955  49.467  77.220  1.00 25.510          H  
ATOM   5850  HA  THR A 366     119.478  50.318  76.354  1.00 25.550          H  
ATOM   5851  HB  THR A 366     117.320  51.856  77.873  1.00 35.750          H  
ATOM   5852  HG1 THR A 366     116.519  51.063  75.939  1.00 35.750          H  
ATOM   5853 1HG2 THR A 366     118.403  53.874  76.909  1.00 35.750          H  
ATOM   5854 2HG2 THR A 366     119.535  53.020  77.970  1.00 35.750          H  
ATOM   5855 3HG2 THR A 366     119.684  52.874  76.223  1.00 35.750          H  
ATOM   5856  N   ASN A 367     119.084  50.446  79.631  1.00 21.840          N  
ATOM   5857  CA  ASN A 367     119.885  50.598  80.825  1.00 22.250          C  
ATOM   5858  C   ASN A 367     120.963  49.529  80.943  1.00 22.370          C  
ATOM   5859  O   ASN A 367     122.099  49.837  81.299  1.00 22.620          O  
ATOM   5860  CB  ASN A 367     119.005  50.619  82.050  1.00 30.990          C  
ATOM   5861  CG  ASN A 367     118.247  51.910  82.185  1.00 30.990          C  
ATOM   5862  OD1 ASN A 367     118.598  52.940  81.593  1.00 30.990          O  
ATOM   5863  ND2 ASN A 367     117.211  51.885  82.974  1.00 30.990          N  
ATOM   5864  H   ASN A 367     118.072  50.305  79.698  1.00 26.210          H  
ATOM   5865  HA  ASN A 367     120.397  51.557  80.770  1.00 26.700          H  
ATOM   5866 1HB  ASN A 367     118.290  49.795  81.990  1.00 37.180          H  
ATOM   5867 2HB  ASN A 367     119.617  50.469  82.941  1.00 37.180          H  
ATOM   5868 1HD2 ASN A 367     116.676  52.722  83.122  1.00 37.180          H  
ATOM   5869 2HD2 ASN A 367     116.951  51.039  83.434  1.00 37.180          H  
ATOM   5870  N   ARG A 368     120.688  48.270  80.576  1.00 22.230          N  
ATOM   5871  CA  ARG A 368     121.779  47.311  80.721  1.00 22.360          C  
ATOM   5872  C   ARG A 368     123.019  47.723  79.925  1.00 22.220          C  
ATOM   5873  O   ARG A 368     124.129  47.727  80.468  1.00 22.480          O  
ATOM   5874  CB  ARG A 368     121.371  45.895  80.321  1.00 31.250          C  
ATOM   5875  CG  ARG A 368     120.442  45.174  81.308  1.00 31.250          C  
ATOM   5876  CD  ARG A 368     120.304  43.704  80.995  1.00 31.250          C  
ATOM   5877  NE  ARG A 368     119.587  42.995  82.070  1.00 31.250          N  
ATOM   5878  CZ  ARG A 368     118.284  42.610  82.084  1.00 31.250          C  
ATOM   5879  NH1 ARG A 368     117.479  42.794  81.061  1.00 31.250          N  
ATOM   5880  NH2 ARG A 368     117.811  42.017  83.172  1.00 31.250          N  
ATOM   5881  H   ARG A 368     119.739  47.988  80.297  1.00 26.680          H  
ATOM   5882  HA  ARG A 368     122.056  47.283  81.775  1.00 26.830          H  
ATOM   5883 1HB  ARG A 368     120.855  45.932  79.357  1.00 37.500          H  
ATOM   5884 2HB  ARG A 368     122.259  45.298  80.194  1.00 37.500          H  
ATOM   5885 1HG  ARG A 368     120.834  45.276  82.319  1.00 37.500          H  
ATOM   5886 2HG  ARG A 368     119.450  45.623  81.258  1.00 37.500          H  
ATOM   5887 1HD  ARG A 368     119.760  43.578  80.060  1.00 37.500          H  
ATOM   5888 2HD  ARG A 368     121.291  43.257  80.898  1.00 37.500          H  
ATOM   5889  HE  ARG A 368     120.121  42.803  82.907  1.00 37.500          H  
ATOM   5890 1HH1 ARG A 368     117.798  43.213  80.187  1.00 37.500          H  
ATOM   5891 2HH1 ARG A 368     116.520  42.486  81.109  1.00 37.500          H  
ATOM   5892 1HH2 ARG A 368     118.416  41.864  83.968  1.00 37.500          H  
ATOM   5893 2HH2 ARG A 368     116.848  41.718  83.208  1.00 37.500          H  
ATOM   5894  N   ILE A 369     122.834  48.131  78.668  1.00 21.910          N  
ATOM   5895  CA  ILE A 369     124.007  48.537  77.891  1.00 21.870          C  
ATOM   5896  C   ILE A 369     124.513  49.917  78.234  1.00 22.170          C  
ATOM   5897  O   ILE A 369     125.723  50.144  78.248  1.00 22.420          O  
ATOM   5898  CB  ILE A 369     123.778  48.455  76.369  1.00 30.630          C  
ATOM   5899  CG1 ILE A 369     125.165  48.645  75.620  1.00 30.630          C  
ATOM   5900  CG2 ILE A 369     122.641  49.426  75.905  1.00 30.630          C  
ATOM   5901  CD1 ILE A 369     125.156  48.306  74.126  1.00 30.630          C  
ATOM   5902  H   ILE A 369     121.876  48.125  78.295  1.00 26.290          H  
ATOM   5903  HA  ILE A 369     124.803  47.838  78.118  1.00 26.240          H  
ATOM   5904  HB  ILE A 369     123.503  47.456  76.150  1.00 36.760          H  
ATOM   5905 1HG1 ILE A 369     125.495  49.647  75.741  1.00 36.760          H  
ATOM   5906 2HG1 ILE A 369     125.883  48.040  76.086  1.00 36.760          H  
ATOM   5907 1HG2 ILE A 369     122.471  49.304  74.864  1.00 36.760          H  
ATOM   5908 2HG2 ILE A 369     121.731  49.177  76.438  1.00 36.760          H  
ATOM   5909 3HG2 ILE A 369     122.868  50.451  76.089  1.00 36.760          H  
ATOM   5910 1HD1 ILE A 369     126.157  48.464  73.714  1.00 36.760          H  
ATOM   5911 2HD1 ILE A 369     124.871  47.265  73.987  1.00 36.760          H  
ATOM   5912 3HD1 ILE A 369     124.454  48.946  73.596  1.00 36.760          H  
ATOM   5913  N   ALA A 370     123.619  50.864  78.470  1.00 22.240          N  
ATOM   5914  CA  ALA A 370     124.052  52.203  78.751  1.00 22.610          C  
ATOM   5915  C   ALA A 370     124.866  52.217  80.020  1.00 22.980          C  
ATOM   5916  O   ALA A 370     125.925  52.828  80.052  1.00 23.330          O  
ATOM   5917  CB  ALA A 370     122.859  53.136  78.862  1.00 31.510          C  
ATOM   5918  H   ALA A 370     122.626  50.661  78.456  1.00 26.690          H  
ATOM   5919  HA  ALA A 370     124.686  52.536  77.936  1.00 27.130          H  
ATOM   5920 1HB  ALA A 370     123.208  54.142  79.063  1.00 37.810          H  
ATOM   5921 2HB  ALA A 370     122.298  53.120  77.926  1.00 37.810          H  
ATOM   5922 3HB  ALA A 370     122.219  52.803  79.676  1.00 37.810          H  
ATOM   5923  N   ASP A 371     124.472  51.463  81.041  1.00 22.990          N  
ATOM   5924  CA  ASP A 371     125.247  51.505  82.258  1.00 23.420          C  
ATOM   5925  C   ASP A 371     126.561  50.758  82.123  1.00 23.500          C  
ATOM   5926  O   ASP A 371     127.606  51.291  82.489  1.00 23.960          O  
ATOM   5927  CB  ASP A 371     124.452  50.911  83.415  1.00 32.620          C  
ATOM   5928  CG  ASP A 371     123.273  51.781  83.875  1.00 32.620          C  
ATOM   5929  OD1 ASP A 371     123.222  52.953  83.565  1.00 32.620          O  
ATOM   5930  OD2 ASP A 371     122.427  51.248  84.549  1.00 32.620          O  
ATOM   5931  H   ASP A 371     123.598  50.931  81.008  1.00 27.590          H  
ATOM   5932  HA  ASP A 371     125.467  52.548  82.487  1.00 28.100          H  
ATOM   5933 1HB  ASP A 371     124.059  49.937  83.107  1.00 39.140          H  
ATOM   5934 2HB  ASP A 371     125.117  50.740  84.260  1.00 39.140          H  
ATOM   5935  N   LEU A 372     126.564  49.568  81.526  1.00 23.130          N  
ATOM   5936  CA  LEU A 372     127.821  48.846  81.431  1.00 23.250          C  
ATOM   5937  C   LEU A 372     128.823  49.519  80.504  1.00 23.450          C  
ATOM   5938  O   LEU A 372     130.020  49.586  80.809  1.00 23.820          O  
ATOM   5939  CB  LEU A 372     127.548  47.447  80.901  1.00 32.500          C  
ATOM   5940  CG  LEU A 372     127.311  46.279  81.899  1.00 32.500          C  
ATOM   5941  CD1 LEU A 372     128.615  45.923  82.572  1.00 32.500          C  
ATOM   5942  CD2 LEU A 372     126.256  46.664  82.929  1.00 32.500          C  
ATOM   5943  H   LEU A 372     125.700  49.120  81.199  1.00 27.760          H  
ATOM   5944  HA  LEU A 372     128.263  48.805  82.422  1.00 27.900          H  
ATOM   5945 1HB  LEU A 372     126.657  47.518  80.292  1.00 39.000          H  
ATOM   5946 2HB  LEU A 372     128.373  47.189  80.269  1.00 39.000          H  
ATOM   5947  HG  LEU A 372     126.967  45.406  81.349  1.00 39.000          H  
ATOM   5948 1HD1 LEU A 372     128.452  45.100  83.252  1.00 39.000          H  
ATOM   5949 2HD1 LEU A 372     129.346  45.635  81.821  1.00 39.000          H  
ATOM   5950 3HD1 LEU A 372     128.984  46.760  83.126  1.00 39.000          H  
ATOM   5951 1HD2 LEU A 372     126.099  45.824  83.609  1.00 39.000          H  
ATOM   5952 2HD2 LEU A 372     126.586  47.528  83.503  1.00 39.000          H  
ATOM   5953 3HD2 LEU A 372     125.320  46.899  82.432  1.00 39.000          H  
ATOM   5954  N   ARG A 373     128.344  50.010  79.363  1.00 23.300          N  
ATOM   5955  CA  ARG A 373     129.212  50.620  78.386  1.00 23.600          C  
ATOM   5956  C   ARG A 373     129.625  52.021  78.819  1.00 24.120          C  
ATOM   5957  O   ARG A 373     130.751  52.442  78.531  1.00 24.560          O  
ATOM   5958  CB  ARG A 373     128.561  50.628  77.024  1.00 32.920          C  
ATOM   5959  CG  ARG A 373     129.423  51.165  75.872  1.00 32.920          C  
ATOM   5960  CD  ARG A 373     130.644  50.351  75.653  1.00 32.920          C  
ATOM   5961  NE  ARG A 373     131.368  50.772  74.479  1.00 32.920          N  
ATOM   5962  CZ  ARG A 373     132.578  50.306  74.101  1.00 32.920          C  
ATOM   5963  NH1 ARG A 373     133.202  49.382  74.809  1.00 32.920          N  
ATOM   5964  NH2 ARG A 373     133.145  50.781  72.999  1.00 32.920          N  
ATOM   5965  H   ARG A 373     127.347  49.945  79.141  1.00 27.960          H  
ATOM   5966  HA  ARG A 373     130.107  50.004  78.321  1.00 28.320          H  
ATOM   5967 1HB  ARG A 373     128.245  49.621  76.769  1.00 39.500          H  
ATOM   5968 2HB  ARG A 373     127.671  51.226  77.087  1.00 39.500          H  
ATOM   5969 1HG  ARG A 373     128.849  51.121  74.953  1.00 39.500          H  
ATOM   5970 2HG  ARG A 373     129.723  52.194  76.065  1.00 39.500          H  
ATOM   5971 1HD  ARG A 373     131.307  50.488  76.498  1.00 39.500          H  
ATOM   5972 2HD  ARG A 373     130.384  49.298  75.551  1.00 39.500          H  
ATOM   5973  HE  ARG A 373     130.936  51.478  73.899  1.00 39.500          H  
ATOM   5974 1HH1 ARG A 373     132.784  48.998  75.669  1.00 39.500          H  
ATOM   5975 2HH1 ARG A 373     134.102  49.043  74.510  1.00 39.500          H  
ATOM   5976 1HH2 ARG A 373     132.673  51.488  72.451  1.00 39.500          H  
ATOM   5977 2HH2 ARG A 373     134.048  50.439  72.705  1.00 39.500          H  
ATOM   5978  N   LEU A 374     128.719  52.784  79.452  1.00 24.160          N  
ATOM   5979  CA  LEU A 374     129.085  54.108  79.900  1.00 24.730          C  
ATOM   5980  C   LEU A 374     130.136  53.980  80.986  1.00 25.110          C  
ATOM   5981  O   LEU A 374     131.044  54.813  81.052  1.00 25.660          O  
ATOM   5982  CB  LEU A 374     127.876  54.909  80.382  1.00 34.390          C  
ATOM   5983  CG  LEU A 374     128.123  56.367  80.809  1.00 34.390          C  
ATOM   5984  CD1 LEU A 374     128.733  57.159  79.663  1.00 34.390          C  
ATOM   5985  CD2 LEU A 374     126.784  56.991  81.190  1.00 34.390          C  
ATOM   5986  H   LEU A 374     127.765  52.475  79.653  1.00 28.990          H  
ATOM   5987  HA  LEU A 374     129.525  54.624  79.055  1.00 29.680          H  
ATOM   5988 1HB  LEU A 374     127.139  54.923  79.584  1.00 41.270          H  
ATOM   5989 2HB  LEU A 374     127.447  54.384  81.242  1.00 41.270          H  
ATOM   5990  HG  LEU A 374     128.804  56.398  81.663  1.00 41.270          H  
ATOM   5991 1HD1 LEU A 374     128.863  58.149  79.999  1.00 41.270          H  
ATOM   5992 2HD1 LEU A 374     129.696  56.762  79.373  1.00 41.270          H  
ATOM   5993 3HD1 LEU A 374     128.056  57.145  78.806  1.00 41.270          H  
ATOM   5994 1HD2 LEU A 374     126.938  58.027  81.494  1.00 41.270          H  
ATOM   5995 2HD2 LEU A 374     126.110  56.962  80.334  1.00 41.270          H  
ATOM   5996 3HD2 LEU A 374     126.344  56.430  82.016  1.00 41.270          H  
ATOM   5997  N   GLU A 375     130.021  52.971  81.872  1.00 24.860          N  
ATOM   5998  CA  GLU A 375     131.070  52.808  82.858  1.00 25.280          C  
ATOM   5999  C   GLU A 375     132.373  52.492  82.126  1.00 25.550          C  
ATOM   6000  O   GLU A 375     133.392  53.099  82.419  1.00 26.100          O  
ATOM   6001  CB  GLU A 375     130.724  51.722  83.877  1.00 35.220          C  
ATOM   6002  CG  GLU A 375     129.637  52.104  84.881  1.00 35.220          C  
ATOM   6003  CD  GLU A 375     130.100  53.147  85.870  1.00 35.220          C  
ATOM   6004  OE1 GLU A 375     131.123  52.935  86.476  1.00 35.220          O  
ATOM   6005  OE2 GLU A 375     129.446  54.153  86.009  1.00 35.220          O  
ATOM   6006  H   GLU A 375     129.218  52.333  81.873  1.00 29.830          H  
ATOM   6007  HA  GLU A 375     131.195  53.748  83.396  1.00 30.340          H  
ATOM   6008 1HB  GLU A 375     130.387  50.826  83.347  1.00 42.270          H  
ATOM   6009 2HB  GLU A 375     131.612  51.459  84.439  1.00 42.270          H  
ATOM   6010 1HG  GLU A 375     128.783  52.503  84.340  1.00 42.270          H  
ATOM   6011 2HG  GLU A 375     129.313  51.209  85.410  1.00 42.270          H  
ATOM   6012  N   GLN A 376     132.357  51.673  81.056  1.00 25.240          N  
ATOM   6013  CA  GLN A 376     133.633  51.436  80.372  1.00 25.560          C  
ATOM   6014  C   GLN A 376     134.218  52.743  79.852  1.00 26.000          C  
ATOM   6015  O   GLN A 376     135.425  52.971  79.969  1.00 26.550          O  
ATOM   6016  CB  GLN A 376     133.509  50.469  79.197  1.00 35.660          C  
ATOM   6017  CG  GLN A 376     133.266  49.037  79.564  1.00 35.660          C  
ATOM   6018  CD  GLN A 376     133.173  48.162  78.346  1.00 35.660          C  
ATOM   6019  OE1 GLN A 376     132.379  48.386  77.417  1.00 35.660          O  
ATOM   6020  NE2 GLN A 376     134.025  47.159  78.314  1.00 35.660          N  
ATOM   6021  H   GLN A 376     131.510  51.153  80.804  1.00 30.290          H  
ATOM   6022  HA  GLN A 376     134.336  51.012  81.086  1.00 30.670          H  
ATOM   6023 1HB  GLN A 376     132.695  50.790  78.556  1.00 42.790          H  
ATOM   6024 2HB  GLN A 376     134.421  50.508  78.604  1.00 42.790          H  
ATOM   6025 1HG  GLN A 376     134.102  48.691  80.168  1.00 42.790          H  
ATOM   6026 2HG  GLN A 376     132.340  48.962  80.117  1.00 42.790          H  
ATOM   6027 1HE2 GLN A 376     134.043  46.544  77.527  1.00 42.790          H  
ATOM   6028 2HE2 GLN A 376     134.668  47.010  79.089  1.00 42.790          H  
ATOM   6029  N   PHE A 377     133.364  53.626  79.315  1.00 25.800          N  
ATOM   6030  CA  PHE A 377     133.834  54.925  78.853  1.00 26.230          C  
ATOM   6031  C   PHE A 377     134.521  55.663  79.990  1.00 26.680          C  
ATOM   6032  O   PHE A 377     135.671  56.082  79.845  1.00 27.240          O  
ATOM   6033  CB  PHE A 377     132.674  55.785  78.322  1.00 36.550          C  
ATOM   6034  CG  PHE A 377     133.039  57.228  77.981  1.00 36.550          C  
ATOM   6035  CD1 PHE A 377     133.622  57.572  76.773  1.00 36.550          C  
ATOM   6036  CD2 PHE A 377     132.794  58.249  78.905  1.00 36.550          C  
ATOM   6037  CE1 PHE A 377     133.943  58.895  76.498  1.00 36.550          C  
ATOM   6038  CE2 PHE A 377     133.119  59.559  78.625  1.00 36.550          C  
ATOM   6039  CZ  PHE A 377     133.687  59.879  77.429  1.00 36.550          C  
ATOM   6040  H   PHE A 377     132.382  53.351  79.193  1.00 30.960          H  
ATOM   6041  HA  PHE A 377     134.556  54.771  78.053  1.00 31.480          H  
ATOM   6042 1HB  PHE A 377     132.260  55.315  77.432  1.00 43.860          H  
ATOM   6043 2HB  PHE A 377     131.891  55.814  79.051  1.00 43.860          H  
ATOM   6044  HD1 PHE A 377     133.825  56.794  76.035  1.00 43.860          H  
ATOM   6045  HD2 PHE A 377     132.340  58.000  79.866  1.00 43.860          H  
ATOM   6046  HE1 PHE A 377     134.401  59.165  75.543  1.00 43.860          H  
ATOM   6047  HE2 PHE A 377     132.928  60.340  79.356  1.00 43.860          H  
ATOM   6048  HZ  PHE A 377     133.943  60.911  77.209  1.00 43.860          H  
ATOM   6049  N   GLU A 378     133.839  55.776  81.136  1.00 26.540          N  
ATOM   6050  CA  GLU A 378     134.376  56.516  82.270  1.00 27.020          C  
ATOM   6051  C   GLU A 378     135.661  55.900  82.809  1.00 27.750          C  
ATOM   6052  O   GLU A 378     136.611  56.617  83.131  1.00 28.310          O  
ATOM   6053  CB  GLU A 378     133.326  56.562  83.389  1.00 37.640          C  
ATOM   6054  CG  GLU A 378     133.724  57.352  84.635  1.00 37.640          C  
ATOM   6055  CD  GLU A 378     133.894  58.818  84.353  1.00 37.640          C  
ATOM   6056  OE1 GLU A 378     133.392  59.248  83.340  1.00 37.640          O  
ATOM   6057  OE2 GLU A 378     134.504  59.520  85.143  1.00 37.640          O  
ATOM   6058  H   GLU A 378     132.898  55.368  81.188  1.00 31.850          H  
ATOM   6059  HA  GLU A 378     134.592  57.531  81.939  1.00 32.420          H  
ATOM   6060 1HB  GLU A 378     132.400  56.983  82.995  1.00 45.160          H  
ATOM   6061 2HB  GLU A 378     133.101  55.541  83.706  1.00 45.160          H  
ATOM   6062 1HG  GLU A 378     132.954  57.222  85.395  1.00 45.160          H  
ATOM   6063 2HG  GLU A 378     134.650  56.942  85.024  1.00 45.160          H  
ATOM   6064  N   VAL A 379     135.710  54.578  82.874  1.00 27.830          N  
ATOM   6065  CA  VAL A 379     136.867  53.873  83.380  1.00 28.570          C  
ATOM   6066  C   VAL A 379     138.079  54.100  82.490  1.00 28.980          C  
ATOM   6067  O   VAL A 379     139.166  54.399  82.994  1.00 29.680          O  
ATOM   6068  CB  VAL A 379     136.539  52.367  83.513  1.00 39.700          C  
ATOM   6069  CG1 VAL A 379     137.740  51.591  83.801  1.00 39.700          C  
ATOM   6070  CG2 VAL A 379     135.562  52.149  84.680  1.00 39.700          C  
ATOM   6071  H   VAL A 379     134.885  54.055  82.587  1.00 33.400          H  
ATOM   6072  HA  VAL A 379     137.087  54.263  84.370  1.00 34.280          H  
ATOM   6073  HB  VAL A 379     136.105  52.012  82.578  1.00 47.640          H  
ATOM   6074 1HG1 VAL A 379     137.463  50.553  83.891  1.00 47.640          H  
ATOM   6075 2HG1 VAL A 379     138.474  51.693  83.002  1.00 47.640          H  
ATOM   6076 3HG1 VAL A 379     138.168  51.926  84.724  1.00 47.640          H  
ATOM   6077 1HG2 VAL A 379     135.333  51.088  84.768  1.00 47.640          H  
ATOM   6078 2HG2 VAL A 379     136.022  52.500  85.605  1.00 47.640          H  
ATOM   6079 3HG2 VAL A 379     134.644  52.703  84.507  1.00 47.640          H  
ATOM   6080  N   ASN A 380     137.896  53.974  81.173  1.00 28.620          N  
ATOM   6081  CA  ASN A 380     138.982  54.183  80.230  1.00 29.080          C  
ATOM   6082  C   ASN A 380     139.423  55.637  80.193  1.00 29.340          C  
ATOM   6083  O   ASN A 380     140.623  55.924  80.124  1.00 30.040          O  
ATOM   6084  CB  ASN A 380     138.563  53.726  78.857  1.00 40.530          C  
ATOM   6085  CG  ASN A 380     138.511  52.250  78.761  1.00 40.530          C  
ATOM   6086  OD1 ASN A 380     139.186  51.533  79.510  1.00 40.530          O  
ATOM   6087  ND2 ASN A 380     137.707  51.765  77.859  1.00 40.530          N  
ATOM   6088  H   ASN A 380     136.972  53.696  80.827  1.00 34.340          H  
ATOM   6089  HA  ASN A 380     139.837  53.590  80.552  1.00 34.900          H  
ATOM   6090 1HB  ASN A 380     137.570  54.131  78.634  1.00 48.630          H  
ATOM   6091 2HB  ASN A 380     139.256  54.113  78.112  1.00 48.630          H  
ATOM   6092 1HD2 ASN A 380     137.613  50.774  77.759  1.00 48.630          H  
ATOM   6093 2HD2 ASN A 380     137.170  52.379  77.284  1.00 48.630          H  
ATOM   6094  N   GLN A 381     138.476  56.581  80.286  1.00 28.860          N  
ATOM   6095  CA  GLN A 381     138.879  57.974  80.274  1.00 29.150          C  
ATOM   6096  C   GLN A 381     139.715  58.276  81.494  1.00 29.880          C  
ATOM   6097  O   GLN A 381     140.741  58.951  81.384  1.00 30.530          O  
ATOM   6098  CB  GLN A 381     137.668  58.908  80.248  1.00 40.690          C  
ATOM   6099  CG  GLN A 381     136.899  58.952  78.943  1.00 40.690          C  
ATOM   6100  CD  GLN A 381     137.662  59.618  77.828  1.00 40.690          C  
ATOM   6101  OE1 GLN A 381     138.065  60.800  77.915  1.00 40.690          O  
ATOM   6102  NE2 GLN A 381     137.899  58.858  76.766  1.00 40.690          N  
ATOM   6103  H   GLN A 381     137.483  56.331  80.318  1.00 34.630          H  
ATOM   6104  HA  GLN A 381     139.491  58.154  79.390  1.00 34.980          H  
ATOM   6105 1HB  GLN A 381     136.963  58.593  81.025  1.00 48.830          H  
ATOM   6106 2HB  GLN A 381     137.994  59.898  80.497  1.00 48.830          H  
ATOM   6107 1HG  GLN A 381     136.669  57.943  78.626  1.00 48.830          H  
ATOM   6108 2HG  GLN A 381     135.986  59.506  79.114  1.00 48.830          H  
ATOM   6109 1HE2 GLN A 381     138.407  59.226  75.986  1.00 48.830          H  
ATOM   6110 2HE2 GLN A 381     137.577  57.910  76.757  1.00 48.830          H  
ATOM   6111  N   GLN A 382     139.324  57.731  82.654  1.00 29.850          N  
ATOM   6112  CA  GLN A 382     140.097  57.953  83.858  1.00 30.600          C  
ATOM   6113  C   GLN A 382     141.446  57.267  83.744  1.00 31.380          C  
ATOM   6114  O   GLN A 382     142.465  57.843  84.089  1.00 32.170          O  
ATOM   6115  CB  GLN A 382     139.353  57.438  85.086  1.00 42.540          C  
ATOM   6116  CG  GLN A 382     138.119  58.224  85.475  1.00 42.540          C  
ATOM   6117  CD  GLN A 382     137.407  57.560  86.631  1.00 42.540          C  
ATOM   6118  OE1 GLN A 382     137.935  56.596  87.184  1.00 42.540          O  
ATOM   6119  NE2 GLN A 382     136.224  58.038  86.995  1.00 42.540          N  
ATOM   6120  H   GLN A 382     138.449  57.198  82.710  1.00 35.820          H  
ATOM   6121  HA  GLN A 382     140.262  59.021  83.974  1.00 36.720          H  
ATOM   6122 1HB  GLN A 382     139.031  56.412  84.901  1.00 51.050          H  
ATOM   6123 2HB  GLN A 382     140.027  57.427  85.939  1.00 51.050          H  
ATOM   6124 1HG  GLN A 382     138.423  59.219  85.793  1.00 51.050          H  
ATOM   6125 2HG  GLN A 382     137.433  58.301  84.640  1.00 51.050          H  
ATOM   6126 1HE2 GLN A 382     135.722  57.616  87.746  1.00 51.050          H  
ATOM   6127 2HE2 GLN A 382     135.791  58.816  86.483  1.00 51.050          H  
ATOM   6128  N   ARG A 383     141.496  56.045  83.217  1.00 31.200          N  
ATOM   6129  CA  ARG A 383     142.760  55.323  83.122  1.00 31.960          C  
ATOM   6130  C   ARG A 383     143.837  56.181  82.475  1.00 32.520          C  
ATOM   6131  O   ARG A 383     144.944  56.349  83.022  1.00 33.370          O  
ATOM   6132  CB  ARG A 383     142.573  54.049  82.302  1.00 44.440          C  
ATOM   6133  CG  ARG A 383     143.815  53.169  82.105  1.00 44.440          C  
ATOM   6134  CD  ARG A 383     143.590  52.118  81.064  1.00 44.440          C  
ATOM   6135  NE  ARG A 383     143.373  52.717  79.737  1.00 44.440          N  
ATOM   6136  CZ  ARG A 383     142.763  52.118  78.688  1.00 44.440          C  
ATOM   6137  NH1 ARG A 383     142.339  50.855  78.765  1.00 44.440          N  
ATOM   6138  NH2 ARG A 383     142.598  52.818  77.558  1.00 44.440          N  
ATOM   6139  H   ARG A 383     140.631  55.569  82.944  1.00 37.440          H  
ATOM   6140  HA  ARG A 383     143.083  55.056  84.126  1.00 38.350          H  
ATOM   6141 1HB  ARG A 383     141.800  53.437  82.759  1.00 53.330          H  
ATOM   6142 2HB  ARG A 383     142.216  54.322  81.316  1.00 53.330          H  
ATOM   6143 1HG  ARG A 383     144.658  53.778  81.776  1.00 53.330          H  
ATOM   6144 2HG  ARG A 383     144.054  52.669  83.047  1.00 53.330          H  
ATOM   6145 1HD  ARG A 383     144.461  51.462  81.009  1.00 53.330          H  
ATOM   6146 2HD  ARG A 383     142.709  51.534  81.332  1.00 53.330          H  
ATOM   6147  HE  ARG A 383     143.732  53.681  79.576  1.00 53.330          H  
ATOM   6148 1HH1 ARG A 383     142.512  50.275  79.610  1.00 53.330          H  
ATOM   6149 2HH1 ARG A 383     141.891  50.428  77.971  1.00 53.330          H  
ATOM   6150 1HH2 ARG A 383     142.935  53.811  77.505  1.00 53.330          H  
ATOM   6151 2HH2 ARG A 383     142.151  52.403  76.761  1.00 53.330          H  
ATOM   6152  N   ASP A 384     143.510  56.714  81.303  1.00 32.090          N  
ATOM   6153  CA  ASP A 384     144.477  57.474  80.544  1.00 32.670          C  
ATOM   6154  C   ASP A 384     144.660  58.890  81.072  1.00 33.220          C  
ATOM   6155  O   ASP A 384     145.793  59.373  81.165  1.00 34.080          O  
ATOM   6156  CB  ASP A 384     144.037  57.490  79.095  1.00 45.510          C  
ATOM   6157  CG  ASP A 384     144.116  56.086  78.473  1.00 45.510          C  
ATOM   6158  OD1 ASP A 384     144.857  55.256  78.961  1.00 45.510          O  
ATOM   6159  OD2 ASP A 384     143.393  55.831  77.546  1.00 45.510          O  
ATOM   6160  H   ASP A 384     142.567  56.542  80.924  1.00 38.510          H  
ATOM   6161  HA  ASP A 384     145.438  56.961  80.611  1.00 39.200          H  
ATOM   6162 1HB  ASP A 384     143.000  57.840  79.041  1.00 54.610          H  
ATOM   6163 2HB  ASP A 384     144.655  58.182  78.527  1.00 54.610          H  
ATOM   6164  N   ALA A 385     143.558  59.552  81.456  1.00 32.800          N  
ATOM   6165  CA  ALA A 385     143.651  60.912  81.960  1.00 33.350          C  
ATOM   6166  C   ALA A 385     144.493  60.942  83.219  1.00 34.220          C  
ATOM   6167  O   ALA A 385     145.290  61.867  83.398  1.00 35.020          O  
ATOM   6168  CB  ALA A 385     142.267  61.460  82.255  1.00 46.470          C  
ATOM   6169  H   ALA A 385     142.631  59.136  81.361  1.00 39.360          H  
ATOM   6170  HA  ALA A 385     144.128  61.527  81.204  1.00 40.020          H  
ATOM   6171 1HB  ALA A 385     142.357  62.482  82.619  1.00 55.760          H  
ATOM   6172 2HB  ALA A 385     141.667  61.447  81.344  1.00 55.760          H  
ATOM   6173 3HB  ALA A 385     141.792  60.840  83.013  1.00 55.760          H  
ATOM   6174  N   LEU A 386     144.351  59.922  84.062  1.00 34.090          N  
ATOM   6175  CA  LEU A 386     145.064  59.762  85.312  1.00 34.910          C  
ATOM   6176  C   LEU A 386     146.554  59.739  85.110  1.00 35.700          C  
ATOM   6177  O   LEU A 386     147.277  60.475  85.777  1.00 36.530          O  
ATOM   6178  CB  LEU A 386     144.598  58.456  85.935  1.00 48.550          C  
ATOM   6179  CG  LEU A 386     145.267  57.920  87.138  1.00 48.550          C  
ATOM   6180  CD1 LEU A 386     145.140  58.851  88.343  1.00 48.550          C  
ATOM   6181  CD2 LEU A 386     144.670  56.593  87.380  1.00 48.550          C  
ATOM   6182  H   LEU A 386     143.663  59.198  83.847  1.00 40.910          H  
ATOM   6183  HA  LEU A 386     144.807  60.599  85.958  1.00 41.890          H  
ATOM   6184 1HB  LEU A 386     143.546  58.566  86.182  1.00 58.260          H  
ATOM   6185 2HB  LEU A 386     144.679  57.686  85.175  1.00 58.260          H  
ATOM   6186  HG  LEU A 386     146.297  57.770  86.927  1.00 58.260          H  
ATOM   6187 1HD1 LEU A 386     145.635  58.403  89.194  1.00 58.260          H  
ATOM   6188 2HD1 LEU A 386     145.607  59.812  88.123  1.00 58.260          H  
ATOM   6189 3HD1 LEU A 386     144.088  59.001  88.574  1.00 58.260          H  
ATOM   6190 1HD2 LEU A 386     145.176  56.165  88.189  1.00 58.260          H  
ATOM   6191 2HD2 LEU A 386     143.608  56.684  87.594  1.00 58.260          H  
ATOM   6192 3HD2 LEU A 386     144.809  55.976  86.497  1.00 58.260          H  
ATOM   6193  N   PHE A 387     147.027  58.897  84.199  1.00 35.480          N  
ATOM   6194  CA  PHE A 387     148.462  58.848  83.970  1.00 36.250          C  
ATOM   6195  C   PHE A 387     148.961  60.197  83.453  1.00 36.880          C  
ATOM   6196  O   PHE A 387     149.956  60.751  83.938  1.00 37.780          O  
ATOM   6197  CB  PHE A 387     148.836  57.736  83.016  1.00 50.440          C  
ATOM   6198  CG  PHE A 387     150.304  57.605  82.888  1.00 50.440          C  
ATOM   6199  CD1 PHE A 387     151.023  56.976  83.906  1.00 50.440          C  
ATOM   6200  CD2 PHE A 387     150.990  58.096  81.790  1.00 50.440          C  
ATOM   6201  CE1 PHE A 387     152.377  56.840  83.828  1.00 50.440          C  
ATOM   6202  CE2 PHE A 387     152.359  57.957  81.709  1.00 50.440          C  
ATOM   6203  CZ  PHE A 387     153.053  57.327  82.729  1.00 50.440          C  
ATOM   6204  H   PHE A 387     146.383  58.267  83.711  1.00 42.580          H  
ATOM   6205  HA  PHE A 387     148.951  58.648  84.911  1.00 43.500          H  
ATOM   6206 1HB  PHE A 387     148.431  56.801  83.378  1.00 60.530          H  
ATOM   6207 2HB  PHE A 387     148.409  57.928  82.028  1.00 60.530          H  
ATOM   6208  HD1 PHE A 387     150.501  56.582  84.787  1.00 60.530          H  
ATOM   6209  HD2 PHE A 387     150.437  58.597  80.991  1.00 60.530          H  
ATOM   6210  HE1 PHE A 387     152.913  56.335  84.644  1.00 60.530          H  
ATOM   6211  HE2 PHE A 387     152.897  58.345  80.842  1.00 60.530          H  
ATOM   6212  HZ  PHE A 387     154.134  57.216  82.664  1.00 60.530          H  
ATOM   6213  N   GLN A 388     148.243  60.752  82.469  1.00 36.430          N  
ATOM   6214  CA  GLN A 388     148.599  62.030  81.844  1.00 36.990          C  
ATOM   6215  C   GLN A 388     148.592  63.165  82.866  1.00 37.680          C  
ATOM   6216  O   GLN A 388     149.395  64.101  82.781  1.00 38.330          O  
ATOM   6217  CB  GLN A 388     147.595  62.365  80.746  1.00 51.560          C  
ATOM   6218  CG  GLN A 388     147.650  61.477  79.521  1.00 51.560          C  
ATOM   6219  CD  GLN A 388     146.470  61.749  78.610  1.00 51.560          C  
ATOM   6220  OE1 GLN A 388     145.561  62.486  79.006  1.00 51.560          O  
ATOM   6221  NE2 GLN A 388     146.472  61.171  77.414  1.00 51.560          N  
ATOM   6222  H   GLN A 388     147.417  60.253  82.119  1.00 43.720          H  
ATOM   6223  HA  GLN A 388     149.596  61.953  81.425  1.00 44.390          H  
ATOM   6224 1HB  GLN A 388     146.592  62.317  81.158  1.00 61.870          H  
ATOM   6225 2HB  GLN A 388     147.763  63.390  80.419  1.00 61.870          H  
ATOM   6226 1HG  GLN A 388     148.565  61.688  78.968  1.00 61.870          H  
ATOM   6227 2HG  GLN A 388     147.627  60.435  79.822  1.00 61.870          H  
ATOM   6228 1HE2 GLN A 388     145.710  61.324  76.783  1.00 61.870          H  
ATOM   6229 2HE2 GLN A 388     147.234  60.583  77.138  1.00 61.870          H  
ATOM   6230  N   SER A 389     147.723  63.045  83.863  1.00 37.600          N  
ATOM   6231  CA  SER A 389     147.533  64.010  84.921  1.00 38.260          C  
ATOM   6232  C   SER A 389     148.537  63.888  86.062  1.00 39.290          C  
ATOM   6233  O   SER A 389     148.450  64.650  87.026  1.00 39.900          O  
ATOM   6234  CB  SER A 389     146.133  63.885  85.501  1.00 53.300          C  
ATOM   6235  OG  SER A 389     145.150  64.211  84.555  1.00 53.300          O  
ATOM   6236  H   SER A 389     147.051  62.273  83.834  1.00 45.120          H  
ATOM   6237  HA  SER A 389     147.640  64.994  84.478  1.00 45.910          H  
ATOM   6238 1HB  SER A 389     145.982  62.860  85.843  1.00 63.960          H  
ATOM   6239 2HB  SER A 389     146.040  64.533  86.360  1.00 63.960          H  
ATOM   6240  HG  SER A 389     145.175  63.480  83.906  1.00 63.960          H  
ATOM   6241  N   ASP A 390     149.526  62.986  85.970  1.00 39.520          N  
ATOM   6242  CA  ASP A 390     150.522  62.849  87.041  1.00 40.520          C  
ATOM   6243  C   ASP A 390     151.155  64.219  87.345  1.00 40.930          C  
ATOM   6244  O   ASP A 390     151.434  64.538  88.504  1.00 41.750          O  
ATOM   6245  CB  ASP A 390     151.587  61.813  86.628  1.00 56.330          C  
ATOM   6246  CG  ASP A 390     152.660  61.482  87.703  1.00 56.330          C  
ATOM   6247  OD1 ASP A 390     152.319  61.044  88.770  1.00 56.330          O  
ATOM   6248  OD2 ASP A 390     153.835  61.658  87.405  1.00 56.330          O  
ATOM   6249  H   ASP A 390     149.575  62.349  85.165  1.00 47.420          H  
ATOM   6250  HA  ASP A 390     150.021  62.490  87.940  1.00 48.620          H  
ATOM   6251 1HB  ASP A 390     151.082  60.887  86.342  1.00 67.590          H  
ATOM   6252 2HB  ASP A 390     152.098  62.170  85.732  1.00 67.590          H  
ATOM   6253  N   ALA A 391     151.356  65.045  86.310  1.00 40.400          N  
ATOM   6254  CA  ALA A 391     151.911  66.383  86.489  1.00 40.800          C  
ATOM   6255  C   ALA A 391     151.031  67.249  87.399  1.00 41.030          C  
ATOM   6256  O   ALA A 391     151.553  68.079  88.148  1.00 41.810          O  
ATOM   6257  CB  ALA A 391     152.062  67.071  85.149  1.00 56.960          C  
ATOM   6258  H   ALA A 391     151.134  64.717  85.376  1.00 48.480          H  
ATOM   6259  HA  ALA A 391     152.890  66.281  86.958  1.00 48.960          H  
ATOM   6260 1HB  ALA A 391     152.501  68.057  85.296  1.00 68.350          H  
ATOM   6261 2HB  ALA A 391     152.708  66.475  84.506  1.00 68.350          H  
ATOM   6262 3HB  ALA A 391     151.082  67.175  84.685  1.00 68.350          H  
ATOM   6263  N   PHE A 392     149.700  67.082  87.315  1.00 40.410          N  
ATOM   6264  CA  PHE A 392     148.760  67.852  88.118  1.00 40.610          C  
ATOM   6265  C   PHE A 392     148.808  67.370  89.532  1.00 41.510          C  
ATOM   6266  O   PHE A 392     148.697  68.158  90.470  1.00 42.170          O  
ATOM   6267  CB  PHE A 392     147.326  67.705  87.617  1.00 56.770          C  
ATOM   6268  CG  PHE A 392     146.967  68.524  86.452  1.00 56.770          C  
ATOM   6269  CD1 PHE A 392     147.163  68.090  85.154  1.00 56.770          C  
ATOM   6270  CD2 PHE A 392     146.370  69.735  86.660  1.00 56.770          C  
ATOM   6271  CE1 PHE A 392     146.773  68.876  84.090  1.00 56.770          C  
ATOM   6272  CE2 PHE A 392     145.980  70.506  85.622  1.00 56.770          C  
ATOM   6273  CZ  PHE A 392     146.178  70.091  84.327  1.00 56.770          C  
ATOM   6274  H   PHE A 392     149.309  66.362  86.716  1.00 48.490          H  
ATOM   6275  HA  PHE A 392     149.049  68.903  88.090  1.00 48.730          H  
ATOM   6276 1HB  PHE A 392     147.137  66.670  87.365  1.00 68.130          H  
ATOM   6277 2HB  PHE A 392     146.643  67.960  88.428  1.00 68.130          H  
ATOM   6278  HD1 PHE A 392     147.628  67.133  84.978  1.00 68.130          H  
ATOM   6279  HD2 PHE A 392     146.200  70.075  87.683  1.00 68.130          H  
ATOM   6280  HE1 PHE A 392     146.932  68.534  83.068  1.00 68.130          H  
ATOM   6281  HE2 PHE A 392     145.513  71.444  85.828  1.00 68.130          H  
ATOM   6282  HZ  PHE A 392     145.859  70.723  83.495  1.00 68.130          H  
ATOM   6283  N   VAL A 393     148.974  66.063  89.686  1.00 41.590          N  
ATOM   6284  CA  VAL A 393     149.011  65.474  91.005  1.00 42.470          C  
ATOM   6285  C   VAL A 393     150.198  66.060  91.754  1.00 43.340          C  
ATOM   6286  O   VAL A 393     150.054  66.481  92.905  1.00 44.100          O  
ATOM   6287  CB  VAL A 393     149.132  63.930  90.911  1.00 59.110          C  
ATOM   6288  CG1 VAL A 393     149.368  63.317  92.285  1.00 59.110          C  
ATOM   6289  CG2 VAL A 393     147.868  63.357  90.272  1.00 59.110          C  
ATOM   6290  H   VAL A 393     149.031  65.488  88.839  1.00 49.910          H  
ATOM   6291  HA  VAL A 393     148.093  65.730  91.533  1.00 50.960          H  
ATOM   6292  HB  VAL A 393     149.993  63.678  90.299  1.00 70.930          H  
ATOM   6293 1HG1 VAL A 393     149.467  62.235  92.184  1.00 70.930          H  
ATOM   6294 2HG1 VAL A 393     150.273  63.714  92.711  1.00 70.930          H  
ATOM   6295 3HG1 VAL A 393     148.530  63.548  92.943  1.00 70.930          H  
ATOM   6296 1HG2 VAL A 393     147.960  62.274  90.186  1.00 70.930          H  
ATOM   6297 2HG2 VAL A 393     147.008  63.604  90.891  1.00 70.930          H  
ATOM   6298 3HG2 VAL A 393     147.731  63.782  89.282  1.00 70.930          H  
ATOM   6299  N   ASN A 394     151.353  66.115  91.089  1.00 43.270          N  
ATOM   6300  CA  ASN A 394     152.545  66.643  91.716  1.00 44.120          C  
ATOM   6301  C   ASN A 394     152.429  68.141  92.003  1.00 44.490          C  
ATOM   6302  O   ASN A 394     152.764  68.592  93.103  1.00 45.340          O  
ATOM   6303  CB  ASN A 394     153.735  66.414  90.818  1.00 61.430          C  
ATOM   6304  CG  ASN A 394     154.119  64.989  90.693  1.00 61.430          C  
ATOM   6305  OD1 ASN A 394     153.771  64.117  91.494  1.00 61.430          O  
ATOM   6306  ND2 ASN A 394     154.862  64.730  89.666  1.00 61.430          N  
ATOM   6307  H   ASN A 394     151.396  65.719  90.142  1.00 51.920          H  
ATOM   6308  HA  ASN A 394     152.690  66.133  92.665  1.00 52.940          H  
ATOM   6309 1HB  ASN A 394     153.504  66.796  89.821  1.00 73.710          H  
ATOM   6310 2HB  ASN A 394     154.589  66.977  91.192  1.00 73.710          H  
ATOM   6311 1HD2 ASN A 394     155.171  63.792  89.493  1.00 73.710          H  
ATOM   6312 2HD2 ASN A 394     155.123  65.459  89.037  1.00 73.710          H  
ATOM   6313  N   LYS A 395     151.929  68.926  91.037  1.00 43.860          N  
ATOM   6314  CA  LYS A 395     151.815  70.363  91.254  1.00 44.210          C  
ATOM   6315  C   LYS A 395     150.839  70.702  92.375  1.00 44.700          C  
ATOM   6316  O   LYS A 395     151.108  71.602  93.182  1.00 45.460          O  
ATOM   6317  CB  LYS A 395     151.429  71.064  89.955  1.00 61.750          C  
ATOM   6318  CG  LYS A 395     152.559  71.093  88.923  1.00 61.750          C  
ATOM   6319  CD  LYS A 395     152.127  71.741  87.615  1.00 61.750          C  
ATOM   6320  CE  LYS A 395     153.266  71.729  86.598  1.00 61.750          C  
ATOM   6321  NZ  LYS A 395     152.864  72.335  85.297  1.00 61.750          N  
ATOM   6322  H   LYS A 395     151.666  68.534  90.126  1.00 52.630          H  
ATOM   6323  HA  LYS A 395     152.794  70.736  91.553  1.00 53.050          H  
ATOM   6324 1HB  LYS A 395     150.579  70.544  89.507  1.00 74.100          H  
ATOM   6325 2HB  LYS A 395     151.122  72.086  90.164  1.00 74.100          H  
ATOM   6326 1HG  LYS A 395     153.395  71.658  89.337  1.00 74.100          H  
ATOM   6327 2HG  LYS A 395     152.902  70.081  88.729  1.00 74.100          H  
ATOM   6328 1HD  LYS A 395     151.280  71.183  87.205  1.00 74.100          H  
ATOM   6329 2HD  LYS A 395     151.814  72.768  87.796  1.00 74.100          H  
ATOM   6330 1HE  LYS A 395     154.108  72.288  87.003  1.00 74.100          H  
ATOM   6331 2HE  LYS A 395     153.576  70.697  86.427  1.00 74.100          H  
ATOM   6332 1HZ  LYS A 395     153.644  72.305  84.654  1.00 74.100          H  
ATOM   6333 2HZ  LYS A 395     152.090  71.813  84.910  1.00 74.100          H  
ATOM   6334 3HZ  LYS A 395     152.584  73.295  85.441  1.00 74.100          H  
ATOM   6335  N   LEU A 396     149.708  69.995  92.445  1.00 44.310          N  
ATOM   6336  CA  LEU A 396     148.758  70.255  93.504  1.00 44.800          C  
ATOM   6337  C   LEU A 396     149.359  69.922  94.857  1.00 45.800          C  
ATOM   6338  O   LEU A 396     149.153  70.668  95.816  1.00 46.510          O  
ATOM   6339  CB  LEU A 396     147.456  69.484  93.254  1.00 62.520          C  
ATOM   6340  CG  LEU A 396     146.564  70.002  92.068  1.00 62.520          C  
ATOM   6341  CD1 LEU A 396     145.473  68.982  91.772  1.00 62.520          C  
ATOM   6342  CD2 LEU A 396     145.915  71.359  92.454  1.00 62.520          C  
ATOM   6343  H   LEU A 396     149.494  69.276  91.748  1.00 53.170          H  
ATOM   6344  HA  LEU A 396     148.542  71.316  93.503  1.00 53.760          H  
ATOM   6345 1HB  LEU A 396     147.723  68.443  93.038  1.00 75.030          H  
ATOM   6346 2HB  LEU A 396     146.862  69.501  94.165  1.00 75.030          H  
ATOM   6347  HG  LEU A 396     147.177  70.124  91.174  1.00 75.030          H  
ATOM   6348 1HD1 LEU A 396     144.855  69.333  90.947  1.00 75.030          H  
ATOM   6349 2HD1 LEU A 396     145.936  68.032  91.498  1.00 75.030          H  
ATOM   6350 3HD1 LEU A 396     144.851  68.844  92.655  1.00 75.030          H  
ATOM   6351 1HD2 LEU A 396     145.298  71.707  91.642  1.00 75.030          H  
ATOM   6352 2HD2 LEU A 396     145.299  71.226  93.343  1.00 75.030          H  
ATOM   6353 3HD2 LEU A 396     146.674  72.104  92.653  1.00 75.030          H  
ATOM   6354  N   GLU A 397     150.135  68.839  94.968  1.00 45.890          N  
ATOM   6355  CA  GLU A 397     150.726  68.557  96.269  1.00 46.830          C  
ATOM   6356  C   GLU A 397     151.752  69.625  96.676  1.00 47.500          C  
ATOM   6357  O   GLU A 397     151.731  70.095  97.826  1.00 48.270          O  
ATOM   6358  CB  GLU A 397     151.355  67.163  96.255  1.00 65.190          C  
ATOM   6359  CG  GLU A 397     150.335  66.037  96.225  1.00 65.190          C  
ATOM   6360  CD  GLU A 397     149.468  65.959  97.451  1.00 65.190          C  
ATOM   6361  OE1 GLU A 397     149.979  65.852  98.549  1.00 65.190          O  
ATOM   6362  OE2 GLU A 397     148.279  66.038  97.282  1.00 65.190          O  
ATOM   6363  H   GLU A 397     150.254  68.183  94.187  1.00 55.070          H  
ATOM   6364  HA  GLU A 397     149.929  68.559  97.012  1.00 56.200          H  
ATOM   6365 1HB  GLU A 397     151.965  67.062  95.354  1.00 78.220          H  
ATOM   6366 2HB  GLU A 397     152.009  67.022  97.090  1.00 78.220          H  
ATOM   6367 1HG  GLU A 397     149.689  66.175  95.363  1.00 78.220          H  
ATOM   6368 2HG  GLU A 397     150.849  65.117  96.099  1.00 78.220          H  
ATOM   6369  N   GLU A 398     152.578  70.094  95.724  1.00 47.250          N  
ATOM   6370  CA  GLU A 398     153.571  71.125  96.038  1.00 47.910          C  
ATOM   6371  C   GLU A 398     152.894  72.405  96.517  1.00 48.600          C  
ATOM   6372  O   GLU A 398     153.329  73.050  97.482  1.00 49.330          O  
ATOM   6373  CB  GLU A 398     154.473  71.432  94.839  1.00 66.810          C  
ATOM   6374  CG  GLU A 398     155.567  72.489  95.136  1.00 66.810          C  
ATOM   6375  CD  GLU A 398     156.532  72.701  94.011  1.00 66.810          C  
ATOM   6376  OE1 GLU A 398     156.369  72.096  92.984  1.00 66.810          O  
ATOM   6377  OE2 GLU A 398     157.445  73.466  94.185  1.00 66.810          O  
ATOM   6378  H   GLU A 398     152.552  69.677  94.785  1.00 56.700          H  
ATOM   6379  HA  GLU A 398     154.199  70.753  96.843  1.00 57.490          H  
ATOM   6380 1HB  GLU A 398     154.960  70.516  94.510  1.00 80.170          H  
ATOM   6381 2HB  GLU A 398     153.860  71.791  94.009  1.00 80.170          H  
ATOM   6382 1HG  GLU A 398     155.077  73.441  95.339  1.00 80.170          H  
ATOM   6383 2HG  GLU A 398     156.111  72.208  96.028  1.00 80.170          H  
ATOM   6384  N   GLY A 399     151.785  72.751  95.863  1.00 48.400          N  
ATOM   6385  CA  GLY A 399     150.993  73.938  96.153  1.00 49.030          C  
ATOM   6386  C   GLY A 399     150.373  73.938  97.552  1.00 49.580          C  
ATOM   6387  O   GLY A 399     149.881  74.969  98.016  1.00 50.170          O  
ATOM   6388  H   GLY A 399     151.499  72.184  95.057  1.00 58.080          H  
ATOM   6389 1HA  GLY A 399     151.618  74.821  96.031  1.00 58.840          H  
ATOM   6390 2HA  GLY A 399     150.198  74.010  95.412  1.00 58.840          H  
ATOM   6391  N   HIS A 400     150.373  72.779  98.212  1.00 49.420          N  
ATOM   6392  CA  HIS A 400     149.833  72.613  99.543  1.00 49.930          C  
ATOM   6393  C   HIS A 400     150.940  72.277 100.542  1.00 50.280          C  
ATOM   6394  O   HIS A 400     150.663  71.733 101.613  1.00 50.410          O  
ATOM   6395  CB  HIS A 400     148.713  71.563  99.555  1.00 69.700          C  
ATOM   6396  CG  HIS A 400     147.459  71.988  98.795  1.00 69.700          C  
ATOM   6397  ND1 HIS A 400     147.330  71.881  97.427  1.00 69.700          N  
ATOM   6398  CD2 HIS A 400     146.293  72.515  99.241  1.00 69.700          C  
ATOM   6399  CE1 HIS A 400     146.141  72.321  97.060  1.00 69.700          C  
ATOM   6400  NE2 HIS A 400     145.485  72.711  98.143  1.00 69.700          N  
ATOM   6401  H   HIS A 400     150.823  71.959  97.797  1.00 59.300          H  
ATOM   6402  HA  HIS A 400     149.388  73.552  99.866  1.00 59.920          H  
ATOM   6403 1HB  HIS A 400     149.088  70.640  99.096  1.00 83.640          H  
ATOM   6404 2HB  HIS A 400     148.435  71.333 100.580  1.00 83.640          H  
ATOM   6405  HD1 HIS A 400     148.017  71.501  96.786  1.00 83.640          H  
ATOM   6406  HD2 HIS A 400     145.937  72.775 100.236  1.00 83.640          H  
ATOM   6407  HE1 HIS A 400     145.853  72.315  96.009  1.00 83.640          H  
ATOM   6408  N   THR A 401     152.187  72.644 100.184  1.00 50.460          N  
ATOM   6409  CA  THR A 401     153.447  72.494 100.947  1.00 50.790          C  
ATOM   6410  C   THR A 401     154.101  71.110 100.877  1.00 51.190          C  
ATOM   6411  O   THR A 401     155.214  70.912 101.386  1.00 51.830          O  
ATOM   6412  CB  THR A 401     153.331  72.905 102.442  1.00 70.970          C  
ATOM   6413  OG1 THR A 401     152.692  71.868 103.190  1.00 70.970          O  
ATOM   6414  CG2 THR A 401     152.597  74.247 102.645  1.00 70.970          C  
ATOM   6415  H   THR A 401     152.301  73.056  99.253  1.00 60.550          H  
ATOM   6416  HA  THR A 401     154.160  73.188 100.501  1.00 60.950          H  
ATOM   6417  HB  THR A 401     154.340  73.024 102.832  1.00 85.170          H  
ATOM   6418  HG1 THR A 401     151.833  71.685 102.785  1.00 85.170          H  
ATOM   6419 1HG2 THR A 401     152.588  74.489 103.706  1.00 85.170          H  
ATOM   6420 2HG2 THR A 401     153.123  75.028 102.098  1.00 85.170          H  
ATOM   6421 3HG2 THR A 401     151.580  74.197 102.294  1.00 85.170          H  
ATOM   6422  N   ASN A 402     153.467  70.143 100.216  1.00 50.840          N  
ATOM   6423  CA  ASN A 402     154.064  68.823 100.086  1.00 51.220          C  
ATOM   6424  C   ASN A 402     155.008  68.850  98.907  1.00 51.230          C  
ATOM   6425  O   ASN A 402     154.753  68.241  97.868  1.00 51.170          O  
ATOM   6426  CB  ASN A 402     153.008  67.747  99.935  1.00 71.560          C  
ATOM   6427  CG  ASN A 402     153.565  66.327  99.984  1.00 71.560          C  
ATOM   6428  OD1 ASN A 402     154.704  66.093 100.419  1.00 71.560          O  
ATOM   6429  ND2 ASN A 402     152.761  65.375  99.554  1.00 71.560          N  
ATOM   6430  H   ASN A 402     152.586  70.328  99.741  1.00 61.010          H  
ATOM   6431  HA  ASN A 402     154.655  68.608 100.976  1.00 61.460          H  
ATOM   6432 1HB  ASN A 402     152.281  67.856 100.739  1.00 85.870          H  
ATOM   6433 2HB  ASN A 402     152.475  67.894  99.024  1.00 85.870          H  
ATOM   6434 1HD2 ASN A 402     153.046  64.418  99.583  1.00 85.870          H  
ATOM   6435 2HD2 ASN A 402     151.828  65.607  99.199  1.00 85.870          H  
ATOM   6436  N   GLU A 403     156.118  69.555  99.088  1.00 51.350          N  
ATOM   6437  CA  GLU A 403     157.074  69.749  98.018  1.00 51.430          C  
ATOM   6438  C   GLU A 403     157.399  68.403  97.449  1.00 51.530          C  
ATOM   6439  O   GLU A 403     157.777  67.479  98.179  1.00 51.790          O  
ATOM   6440  CB  GLU A 403     158.340  70.431  98.528  1.00 71.970          C  
ATOM   6441  CG  GLU A 403     159.374  70.718  97.447  1.00 71.970          C  
ATOM   6442  CD  GLU A 403     160.582  71.433  97.970  1.00 71.970          C  
ATOM   6443  OE1 GLU A 403     160.600  71.764  99.131  1.00 71.970          O  
ATOM   6444  OE2 GLU A 403     161.494  71.642  97.209  1.00 71.970          O  
ATOM   6445  H   GLU A 403     156.220  70.008 100.001  1.00 61.620          H  
ATOM   6446  HA  GLU A 403     156.624  70.357  97.239  1.00 61.720          H  
ATOM   6447 1HB  GLU A 403     158.071  71.375  99.001  1.00 86.360          H  
ATOM   6448 2HB  GLU A 403     158.809  69.804  99.287  1.00 86.360          H  
ATOM   6449 1HG  GLU A 403     159.697  69.774  97.002  1.00 86.360          H  
ATOM   6450 2HG  GLU A 403     158.909  71.318  96.661  1.00 86.360          H  
ATOM   6451  N   VAL A 404     157.306  68.282  96.135  1.00 51.360          N  
ATOM   6452  CA  VAL A 404     157.496  66.972  95.583  1.00 51.450          C  
ATOM   6453  C   VAL A 404     158.941  66.579  95.360  1.00 52.030          C  
ATOM   6454  O   VAL A 404     159.487  66.667  94.260  1.00 52.140          O  
ATOM   6455  CB  VAL A 404     156.644  66.824  94.305  1.00 71.990          C  
ATOM   6456  CG1 VAL A 404     156.766  65.414  93.705  1.00 71.990          C  
ATOM   6457  CG2 VAL A 404     155.179  67.086  94.682  1.00 71.990          C  
ATOM   6458  H   VAL A 404     157.048  69.072  95.558  1.00 61.630          H  
ATOM   6459  HA  VAL A 404     157.078  66.276  96.300  1.00 61.740          H  
ATOM   6460  HB  VAL A 404     156.977  67.542  93.557  1.00 86.390          H  
ATOM   6461 1HG1 VAL A 404     156.146  65.341  92.820  1.00 86.390          H  
ATOM   6462 2HG1 VAL A 404     157.788  65.207  93.433  1.00 86.390          H  
ATOM   6463 3HG1 VAL A 404     156.436  64.690  94.433  1.00 86.390          H  
ATOM   6464 1HG2 VAL A 404     154.566  66.991  93.812  1.00 86.390          H  
ATOM   6465 2HG2 VAL A 404     154.863  66.361  95.427  1.00 86.390          H  
ATOM   6466 3HG2 VAL A 404     155.059  68.085  95.095  1.00 86.390          H  
ATOM   6467  N   ASN A 405     159.505  66.072  96.439  1.00 52.430          N  
ATOM   6468  CA  ASN A 405     160.827  65.484  96.501  1.00 53.010          C  
ATOM   6469  C   ASN A 405     160.776  64.248  95.647  1.00 52.590          C  
ATOM   6470  O   ASN A 405     159.726  63.613  95.565  1.00 51.590          O  
ATOM   6471  CB  ASN A 405     161.215  65.100  97.920  1.00 73.980          C  
ATOM   6472  CG  ASN A 405     162.651  64.624  98.028  1.00 73.980          C  
ATOM   6473  OD1 ASN A 405     162.970  63.452  97.717  1.00 73.980          O  
ATOM   6474  ND2 ASN A 405     163.525  65.504  98.464  1.00 73.980          N  
ATOM   6475  H   ASN A 405     158.940  66.174  97.288  1.00 62.920          H  
ATOM   6476  HA  ASN A 405     161.560  66.172  96.076  1.00 63.610          H  
ATOM   6477 1HB  ASN A 405     161.067  65.954  98.582  1.00 88.780          H  
ATOM   6478 2HB  ASN A 405     160.566  64.302  98.266  1.00 88.780          H  
ATOM   6479 1HD2 ASN A 405     164.491  65.250  98.563  1.00 88.780          H  
ATOM   6480 2HD2 ASN A 405     163.230  66.430  98.707  1.00 88.780          H  
ATOM   6481  N   SER A 406     161.896  63.819  95.085  1.00 53.370          N  
ATOM   6482  CA  SER A 406     161.896  62.581  94.309  1.00 53.080          C  
ATOM   6483  C   SER A 406     161.145  61.451  95.040  1.00 52.470          C  
ATOM   6484  O   SER A 406     160.404  60.697  94.403  1.00 51.700          O  
ATOM   6485  CB  SER A 406     163.326  62.150  94.052  1.00 74.430          C  
ATOM   6486  OG  SER A 406     163.996  63.082  93.243  1.00 74.430          O  
ATOM   6487  H   SER A 406     162.755  64.349  95.157  1.00 64.040          H  
ATOM   6488  HA  SER A 406     161.399  62.770  93.356  1.00 63.700          H  
ATOM   6489 1HB  SER A 406     163.846  62.047  95.004  1.00 89.310          H  
ATOM   6490 2HB  SER A 406     163.328  61.172  93.569  1.00 89.310          H  
ATOM   6491  HG  SER A 406     164.882  62.729  93.113  1.00 89.310          H  
ATOM   6492  N   GLU A 407     161.308  61.353  96.375  1.00 52.830          N  
ATOM   6493  CA  GLU A 407     160.626  60.327  97.168  1.00 52.310          C  
ATOM   6494  C   GLU A 407     159.095  60.481  97.138  1.00 51.060          C  
ATOM   6495  O   GLU A 407     158.360  59.482  97.192  1.00 50.330          O  
ATOM   6496  CB  GLU A 407     161.106  60.370  98.618  1.00 73.440          C  
ATOM   6497  CG  GLU A 407     162.542  59.909  98.826  1.00 73.440          C  
ATOM   6498  CD  GLU A 407     162.977  59.999 100.265  1.00 73.440          C  
ATOM   6499  OE1 GLU A 407     162.256  60.577 101.044  1.00 73.440          O  
ATOM   6500  OE2 GLU A 407     164.022  59.483 100.585  1.00 73.440          O  
ATOM   6501  H   GLU A 407     161.931  62.016  96.850  1.00 63.400          H  
ATOM   6502  HA  GLU A 407     160.874  59.352  96.745  1.00 62.770          H  
ATOM   6503 1HB  GLU A 407     161.026  61.394  98.989  1.00 88.130          H  
ATOM   6504 2HB  GLU A 407     160.459  59.746  99.233  1.00 88.130          H  
ATOM   6505 1HG  GLU A 407     162.634  58.878  98.488  1.00 88.130          H  
ATOM   6506 2HG  GLU A 407     163.198  60.525  98.212  1.00 88.130          H  
ATOM   6507  N   VAL A 408     158.622  61.733  97.113  1.00 50.830          N  
ATOM   6508  CA  VAL A 408     157.212  62.059  97.098  1.00 49.700          C  
ATOM   6509  C   VAL A 408     156.681  61.714  95.737  1.00 49.000          C  
ATOM   6510  O   VAL A 408     155.585  61.175  95.625  1.00 48.030          O  
ATOM   6511  CB  VAL A 408     156.964  63.544  97.416  1.00 70.030          C  
ATOM   6512  CG1 VAL A 408     155.476  63.912  97.239  1.00 70.030          C  
ATOM   6513  CG2 VAL A 408     157.402  63.841  98.831  1.00 70.030          C  
ATOM   6514  H   VAL A 408     159.271  62.508  97.034  1.00 61.000          H  
ATOM   6515  HA  VAL A 408     156.701  61.450  97.843  1.00 59.640          H  
ATOM   6516  HB  VAL A 408     157.533  64.133  96.733  1.00 84.040          H  
ATOM   6517 1HG1 VAL A 408     155.333  64.975  97.463  1.00 84.040          H  
ATOM   6518 2HG1 VAL A 408     155.169  63.721  96.228  1.00 84.040          H  
ATOM   6519 3HG1 VAL A 408     154.869  63.319  97.918  1.00 84.040          H  
ATOM   6520 1HG2 VAL A 408     157.243  64.907  99.048  1.00 84.040          H  
ATOM   6521 2HG2 VAL A 408     156.816  63.241  99.523  1.00 84.040          H  
ATOM   6522 3HG2 VAL A 408     158.450  63.599  98.950  1.00 84.040          H  
ATOM   6523  N   HIS A 409     157.438  62.069  94.694  1.00 49.530          N  
ATOM   6524  CA  HIS A 409     156.994  61.784  93.345  1.00 48.990          C  
ATOM   6525  C   HIS A 409     156.812  60.292  93.222  1.00 48.570          C  
ATOM   6526  O   HIS A 409     155.764  59.833  92.781  1.00 47.610          O  
ATOM   6527  CB  HIS A 409     157.981  62.223  92.258  1.00 68.800          C  
ATOM   6528  CG  HIS A 409     157.427  62.007  90.844  1.00 68.800          C  
ATOM   6529  ND1 HIS A 409     158.214  62.081  89.709  1.00 68.800          N  
ATOM   6530  CD2 HIS A 409     156.159  61.754  90.405  1.00 68.800          C  
ATOM   6531  CE1 HIS A 409     157.450  61.871  88.634  1.00 68.800          C  
ATOM   6532  NE2 HIS A 409     156.204  61.679  89.036  1.00 68.800          N  
ATOM   6533  H   HIS A 409     158.330  62.542  94.866  1.00 59.440          H  
ATOM   6534  HA  HIS A 409     156.039  62.270  93.160  1.00 58.790          H  
ATOM   6535 1HB  HIS A 409     158.240  63.262  92.381  1.00 82.560          H  
ATOM   6536 2HB  HIS A 409     158.902  61.646  92.355  1.00 82.560          H  
ATOM   6537  HD2 HIS A 409     155.252  61.643  91.005  1.00 82.560          H  
ATOM   6538  HE1 HIS A 409     157.789  61.873  87.598  1.00 82.560          H  
ATOM   6539  HE2 HIS A 409     155.360  61.511  88.426  1.00 82.560          H  
ATOM   6540  N   ASP A 410     157.798  59.498  93.650  1.00 49.300          N  
ATOM   6541  CA  ASP A 410     157.621  58.063  93.519  1.00 48.970          C  
ATOM   6542  C   ASP A 410     156.334  57.612  94.191  1.00 48.010          C  
ATOM   6543  O   ASP A 410     155.576  56.847  93.597  1.00 47.230          O  
ATOM   6544  CB  ASP A 410     158.780  57.284  94.146  1.00 68.690          C  
ATOM   6545  CG  ASP A 410     160.094  57.328  93.363  1.00 68.690          C  
ATOM   6546  OD1 ASP A 410     160.101  57.740  92.227  1.00 68.690          O  
ATOM   6547  OD2 ASP A 410     161.084  56.915  93.920  1.00 68.690          O  
ATOM   6548  H   ASP A 410     158.673  59.900  94.003  1.00 59.160          H  
ATOM   6549  HA  ASP A 410     157.565  57.819  92.459  1.00 58.760          H  
ATOM   6550 1HB  ASP A 410     158.970  57.688  95.144  1.00 82.430          H  
ATOM   6551 2HB  ASP A 410     158.484  56.244  94.273  1.00 82.430          H  
ATOM   6552  N   ALA A 411     156.047  58.096  95.406  1.00 48.060          N  
ATOM   6553  CA  ALA A 411     154.812  57.688  96.062  1.00 47.190          C  
ATOM   6554  C   ALA A 411     153.560  58.120  95.286  1.00 46.070          C  
ATOM   6555  O   ALA A 411     152.616  57.334  95.132  1.00 45.220          O  
ATOM   6556  CB  ALA A 411     154.763  58.279  97.457  1.00 66.410          C  
ATOM   6557  H   ALA A 411     156.714  58.709  95.892  1.00 57.670          H  
ATOM   6558  HA  ALA A 411     154.813  56.600  96.129  1.00 56.630          H  
ATOM   6559 1HB  ALA A 411     153.859  57.946  97.960  1.00 79.700          H  
ATOM   6560 2HB  ALA A 411     155.639  57.951  98.016  1.00 79.700          H  
ATOM   6561 3HB  ALA A 411     154.765  59.368  97.385  1.00 79.700          H  
ATOM   6562  N   LEU A 412     153.558  59.355  94.768  1.00 46.090          N  
ATOM   6563  CA  LEU A 412     152.405  59.861  94.033  1.00 45.090          C  
ATOM   6564  C   LEU A 412     152.204  59.097  92.735  1.00 44.630          C  
ATOM   6565  O   LEU A 412     151.066  58.789  92.369  1.00 43.650          O  
ATOM   6566  CB  LEU A 412     152.581  61.361  93.746  1.00 63.530          C  
ATOM   6567  CG  LEU A 412     152.559  62.316  94.990  1.00 63.530          C  
ATOM   6568  CD1 LEU A 412     152.921  63.741  94.524  1.00 63.530          C  
ATOM   6569  CD2 LEU A 412     151.199  62.278  95.689  1.00 63.530          C  
ATOM   6570  H   LEU A 412     154.359  59.971  94.948  1.00 55.310          H  
ATOM   6571  HA  LEU A 412     151.520  59.702  94.635  1.00 54.110          H  
ATOM   6572 1HB  LEU A 412     153.545  61.496  93.249  1.00 76.230          H  
ATOM   6573 2HB  LEU A 412     151.805  61.678  93.057  1.00 76.230          H  
ATOM   6574  HG  LEU A 412     153.309  61.996  95.694  1.00 76.230          H  
ATOM   6575 1HD1 LEU A 412     152.943  64.416  95.376  1.00 76.230          H  
ATOM   6576 2HD1 LEU A 412     153.903  63.731  94.056  1.00 76.230          H  
ATOM   6577 3HD1 LEU A 412     152.194  64.094  93.813  1.00 76.230          H  
ATOM   6578 1HD2 LEU A 412     151.224  62.938  96.553  1.00 76.230          H  
ATOM   6579 2HD2 LEU A 412     150.422  62.607  95.004  1.00 76.230          H  
ATOM   6580 3HD2 LEU A 412     150.974  61.278  96.033  1.00 76.230          H  
ATOM   6581  N   LEU A 413     153.307  58.762  92.067  1.00 45.370          N  
ATOM   6582  CA  LEU A 413     153.282  58.021  90.823  1.00 45.040          C  
ATOM   6583  C   LEU A 413     152.766  56.621  91.086  1.00 44.500          C  
ATOM   6584  O   LEU A 413     151.956  56.103  90.322  1.00 43.690          O  
ATOM   6585  CB  LEU A 413     154.667  57.986  90.172  1.00 63.190          C  
ATOM   6586  CG  LEU A 413     154.794  57.234  88.803  1.00 63.190          C  
ATOM   6587  CD1 LEU A 413     153.838  57.845  87.742  1.00 63.190          C  
ATOM   6588  CD2 LEU A 413     156.247  57.351  88.341  1.00 63.190          C  
ATOM   6589  H   LEU A 413     154.203  59.082  92.426  1.00 54.440          H  
ATOM   6590  HA  LEU A 413     152.602  58.538  90.151  1.00 54.050          H  
ATOM   6591 1HB  LEU A 413     154.986  59.013  90.018  1.00 75.830          H  
ATOM   6592 2HB  LEU A 413     155.359  57.522  90.878  1.00 75.830          H  
ATOM   6593  HG  LEU A 413     154.528  56.176  88.928  1.00 75.830          H  
ATOM   6594 1HD1 LEU A 413     153.957  57.307  86.802  1.00 75.830          H  
ATOM   6595 2HD1 LEU A 413     152.803  57.753  88.060  1.00 75.830          H  
ATOM   6596 3HD1 LEU A 413     154.078  58.897  87.593  1.00 75.830          H  
ATOM   6597 1HD2 LEU A 413     156.370  56.827  87.390  1.00 75.830          H  
ATOM   6598 2HD2 LEU A 413     156.504  58.407  88.213  1.00 75.830          H  
ATOM   6599 3HD2 LEU A 413     156.903  56.906  89.090  1.00 75.830          H  
ATOM   6600  N   GLN A 414     153.193  55.996  92.188  1.00 44.930          N  
ATOM   6601  CA  GLN A 414     152.693  54.668  92.498  1.00 44.490          C  
ATOM   6602  C   GLN A 414     151.180  54.717  92.633  1.00 43.340          C  
ATOM   6603  O   GLN A 414     150.501  53.851  92.088  1.00 42.640          O  
ATOM   6604  CB  GLN A 414     153.334  54.130  93.776  1.00 62.460          C  
ATOM   6605  CG  GLN A 414     154.798  53.759  93.627  1.00 62.460          C  
ATOM   6606  CD  GLN A 414     155.458  53.469  94.953  1.00 62.460          C  
ATOM   6607  OE1 GLN A 414     154.908  53.791  96.012  1.00 62.460          O  
ATOM   6608  NE2 GLN A 414     156.636  52.863  94.910  1.00 62.460          N  
ATOM   6609  H   GLN A 414     153.909  56.433  92.775  1.00 53.920          H  
ATOM   6610  HA  GLN A 414     152.944  54.001  91.675  1.00 53.390          H  
ATOM   6611 1HB  GLN A 414     153.258  54.884  94.559  1.00 74.950          H  
ATOM   6612 2HB  GLN A 414     152.797  53.249  94.114  1.00 74.950          H  
ATOM   6613 1HG  GLN A 414     154.849  52.849  93.032  1.00 74.950          H  
ATOM   6614 2HG  GLN A 414     155.335  54.545  93.125  1.00 74.950          H  
ATOM   6615 1HE2 GLN A 414     157.120  52.648  95.759  1.00 74.950          H  
ATOM   6616 2HE2 GLN A 414     157.046  52.620  94.029  1.00 74.950          H  
ATOM   6617  N   VAL A 415     150.638  55.765  93.267  1.00 43.160          N  
ATOM   6618  CA  VAL A 415     149.187  55.889  93.376  1.00 42.100          C  
ATOM   6619  C   VAL A 415     148.544  56.008  91.993  1.00 41.270          C  
ATOM   6620  O   VAL A 415     147.524  55.363  91.728  1.00 40.370          O  
ATOM   6621  CB  VAL A 415     148.790  57.077  94.266  1.00 59.360          C  
ATOM   6622  CG1 VAL A 415     147.280  57.314  94.194  1.00 59.360          C  
ATOM   6623  CG2 VAL A 415     149.211  56.771  95.694  1.00 59.360          C  
ATOM   6624  H   VAL A 415     151.265  56.431  93.738  1.00 51.790          H  
ATOM   6625  HA  VAL A 415     148.803  54.992  93.841  1.00 50.520          H  
ATOM   6626  HB  VAL A 415     149.291  57.977  93.922  1.00 71.240          H  
ATOM   6627 1HG1 VAL A 415     147.017  58.154  94.834  1.00 71.240          H  
ATOM   6628 2HG1 VAL A 415     146.980  57.545  93.174  1.00 71.240          H  
ATOM   6629 3HG1 VAL A 415     146.756  56.421  94.531  1.00 71.240          H  
ATOM   6630 1HG2 VAL A 415     148.946  57.606  96.341  1.00 71.240          H  
ATOM   6631 2HG2 VAL A 415     148.705  55.869  96.035  1.00 71.240          H  
ATOM   6632 3HG2 VAL A 415     150.285  56.614  95.732  1.00 71.240          H  
ATOM   6633  N   VAL A 416     149.141  56.823  91.116  1.00 41.600          N  
ATOM   6634  CA  VAL A 416     148.635  56.997  89.758  1.00 40.900          C  
ATOM   6635  C   VAL A 416     148.654  55.672  88.983  1.00 40.610          C  
ATOM   6636  O   VAL A 416     147.668  55.339  88.312  1.00 39.720          O  
ATOM   6637  CB  VAL A 416     149.513  58.062  89.032  1.00 57.540          C  
ATOM   6638  CG1 VAL A 416     149.241  58.139  87.553  1.00 57.540          C  
ATOM   6639  CG2 VAL A 416     149.226  59.439  89.638  1.00 57.540          C  
ATOM   6640  H   VAL A 416     149.947  57.367  91.440  1.00 49.920          H  
ATOM   6641  HA  VAL A 416     147.618  57.359  89.811  1.00 49.080          H  
ATOM   6642  HB  VAL A 416     150.550  57.800  89.164  1.00 69.050          H  
ATOM   6643 1HG1 VAL A 416     149.893  58.898  87.122  1.00 69.050          H  
ATOM   6644 2HG1 VAL A 416     149.439  57.182  87.070  1.00 69.050          H  
ATOM   6645 3HG1 VAL A 416     148.233  58.425  87.395  1.00 69.050          H  
ATOM   6646 1HG2 VAL A 416     149.861  60.187  89.152  1.00 69.050          H  
ATOM   6647 2HG2 VAL A 416     148.179  59.690  89.480  1.00 69.050          H  
ATOM   6648 3HG2 VAL A 416     149.432  59.431  90.697  1.00 69.050          H  
ATOM   6649  N   ASP A 417     149.746  54.916  89.068  1.00 41.380          N  
ATOM   6650  CA  ASP A 417     149.847  53.646  88.367  1.00 41.190          C  
ATOM   6651  C   ASP A 417     148.936  52.567  88.961  1.00 40.530          C  
ATOM   6652  O   ASP A 417     148.365  51.767  88.213  1.00 39.870          O  
ATOM   6653  CB  ASP A 417     151.291  53.149  88.356  1.00 57.740          C  
ATOM   6654  CG  ASP A 417     152.224  53.940  87.413  1.00 57.740          C  
ATOM   6655  OD1 ASP A 417     151.759  54.673  86.567  1.00 57.740          O  
ATOM   6656  OD2 ASP A 417     153.406  53.753  87.528  1.00 57.740          O  
ATOM   6657  H   ASP A 417     150.539  55.262  89.609  1.00 49.660          H  
ATOM   6658  HA  ASP A 417     149.550  53.811  87.336  1.00 49.430          H  
ATOM   6659 1HB  ASP A 417     151.691  53.219  89.372  1.00 69.290          H  
ATOM   6660 2HB  ASP A 417     151.311  52.101  88.070  1.00 69.290          H  
ATOM   6661  N   MET A 418     148.790  52.518  90.292  1.00 40.710          N  
ATOM   6662  CA  MET A 418     147.911  51.526  90.905  1.00 40.110          C  
ATOM   6663  C   MET A 418     146.464  51.779  90.509  1.00 38.960          C  
ATOM   6664  O   MET A 418     145.726  50.837  90.193  1.00 38.280          O  
ATOM   6665  CB  MET A 418     148.059  51.534  92.425  1.00 56.390          C  
ATOM   6666  CG  MET A 418     149.378  50.945  92.953  1.00 56.390          C  
ATOM   6667  SD  MET A 418     149.430  50.792  94.761  1.00 56.390          S  
ATOM   6668  CE  MET A 418     149.625  52.506  95.288  1.00 56.390          C  
ATOM   6669  H   MET A 418     149.312  53.163  90.889  1.00 48.850          H  
ATOM   6670  HA  MET A 418     148.189  50.541  90.533  1.00 48.130          H  
ATOM   6671 1HB  MET A 418     147.995  52.566  92.768  1.00 67.670          H  
ATOM   6672 2HB  MET A 418     147.232  50.986  92.874  1.00 67.670          H  
ATOM   6673 1HG  MET A 418     149.504  49.950  92.527  1.00 67.670          H  
ATOM   6674 2HG  MET A 418     150.218  51.542  92.632  1.00 67.670          H  
ATOM   6675 1HE  MET A 418     149.688  52.548  96.374  1.00 67.670          H  
ATOM   6676 2HE  MET A 418     150.531  52.920  94.858  1.00 67.670          H  
ATOM   6677 3HE  MET A 418     148.771  53.078  94.962  1.00 67.670          H  
ATOM   6678  N   ARG A 419     146.051  53.052  90.502  1.00 38.750          N  
ATOM   6679  CA  ARG A 419     144.702  53.381  90.091  1.00 37.690          C  
ATOM   6680  C   ARG A 419     144.516  53.053  88.604  1.00 37.130          C  
ATOM   6681  O   ARG A 419     143.466  52.532  88.221  1.00 36.250          O  
ATOM   6682  CB  ARG A 419     144.401  54.826  90.417  1.00 53.190          C  
ATOM   6683  CG  ARG A 419     144.215  55.137  91.877  1.00 53.190          C  
ATOM   6684  CD  ARG A 419     144.041  56.589  92.088  1.00 53.190          C  
ATOM   6685  NE  ARG A 419     143.868  56.909  93.496  1.00 53.190          N  
ATOM   6686  CZ  ARG A 419     143.833  58.155  94.017  1.00 53.190          C  
ATOM   6687  NH1 ARG A 419     143.958  59.211  93.239  1.00 53.190          N  
ATOM   6688  NH2 ARG A 419     143.671  58.312  95.321  1.00 53.190          N  
ATOM   6689  H   ARG A 419     146.679  53.805  90.807  1.00 46.500          H  
ATOM   6690  HA  ARG A 419     144.011  52.768  90.666  1.00 45.230          H  
ATOM   6691 1HB  ARG A 419     145.269  55.410  90.152  1.00 63.830          H  
ATOM   6692 2HB  ARG A 419     143.545  55.188  89.851  1.00 63.830          H  
ATOM   6693 1HG  ARG A 419     143.330  54.627  92.251  1.00 63.830          H  
ATOM   6694 2HG  ARG A 419     145.091  54.808  92.439  1.00 63.830          H  
ATOM   6695 1HD  ARG A 419     144.930  57.104  91.721  1.00 63.830          H  
ATOM   6696 2HD  ARG A 419     143.163  56.935  91.544  1.00 63.830          H  
ATOM   6697  HE  ARG A 419     143.766  56.133  94.137  1.00 63.830          H  
ATOM   6698 1HH1 ARG A 419     144.081  59.097  92.245  1.00 63.830          H  
ATOM   6699 2HH1 ARG A 419     143.930  60.139  93.637  1.00 63.830          H  
ATOM   6700 1HH2 ARG A 419     143.574  57.504  95.921  1.00 63.830          H  
ATOM   6701 2HH2 ARG A 419     143.643  59.239  95.721  1.00 63.830          H  
ATOM   6702  N   ARG A 420     145.536  53.329  87.770  1.00 37.680          N  
ATOM   6703  CA  ARG A 420     145.484  53.012  86.349  1.00 37.250          C  
ATOM   6704  C   ARG A 420     145.244  51.517  86.140  1.00 37.020          C  
ATOM   6705  O   ARG A 420     144.402  51.130  85.320  1.00 36.260          O  
ATOM   6706  CB  ARG A 420     146.777  53.422  85.658  1.00 52.320          C  
ATOM   6707  CG  ARG A 420     146.834  53.157  84.162  1.00 52.320          C  
ATOM   6708  CD  ARG A 420     148.165  53.463  83.579  1.00 52.320          C  
ATOM   6709  NE  ARG A 420     149.223  52.614  84.134  1.00 52.320          N  
ATOM   6710  CZ  ARG A 420     150.544  52.762  83.882  1.00 52.320          C  
ATOM   6711  NH1 ARG A 420     150.957  53.691  83.049  1.00 52.320          N  
ATOM   6712  NH2 ARG A 420     151.422  51.964  84.469  1.00 52.320          N  
ATOM   6713  H   ARG A 420     146.367  53.815  88.122  1.00 45.220          H  
ATOM   6714  HA  ARG A 420     144.661  53.565  85.899  1.00 44.700          H  
ATOM   6715 1HB  ARG A 420     146.951  54.487  85.817  1.00 62.790          H  
ATOM   6716 2HB  ARG A 420     147.599  52.896  86.113  1.00 62.790          H  
ATOM   6717 1HG  ARG A 420     146.588  52.118  83.942  1.00 62.790          H  
ATOM   6718 2HG  ARG A 420     146.121  53.817  83.680  1.00 62.790          H  
ATOM   6719 1HD  ARG A 420     148.128  53.315  82.499  1.00 62.790          H  
ATOM   6720 2HD  ARG A 420     148.410  54.497  83.801  1.00 62.790          H  
ATOM   6721  HE  ARG A 420     148.945  51.878  84.774  1.00 62.790          H  
ATOM   6722 1HH1 ARG A 420     150.287  54.284  82.583  1.00 62.790          H  
ATOM   6723 2HH1 ARG A 420     151.945  53.801  82.865  1.00 62.790          H  
ATOM   6724 1HH2 ARG A 420     151.109  51.251  85.109  1.00 62.790          H  
ATOM   6725 2HH2 ARG A 420     152.410  52.080  84.290  1.00 62.790          H  
ATOM   6726  N   GLU A 421     145.983  50.676  86.885  1.00 37.710          N  
ATOM   6727  CA  GLU A 421     145.839  49.229  86.781  1.00 37.600          C  
ATOM   6728  C   GLU A 421     144.439  48.793  87.183  1.00 36.710          C  
ATOM   6729  O   GLU A 421     143.828  47.971  86.493  1.00 36.130          O  
ATOM   6730  CB  GLU A 421     146.882  48.535  87.665  1.00 52.680          C  
ATOM   6731  CG  GLU A 421     146.822  46.997  87.704  1.00 52.680          C  
ATOM   6732  CD  GLU A 421     147.145  46.307  86.397  1.00 52.680          C  
ATOM   6733  OE1 GLU A 421     147.760  46.924  85.554  1.00 52.680          O  
ATOM   6734  OE2 GLU A 421     146.787  45.144  86.253  1.00 52.680          O  
ATOM   6735  H   GLU A 421     146.700  51.061  87.509  1.00 45.250          H  
ATOM   6736  HA  GLU A 421     146.010  48.937  85.744  1.00 45.120          H  
ATOM   6737 1HB  GLU A 421     147.879  48.826  87.337  1.00 63.220          H  
ATOM   6738 2HB  GLU A 421     146.769  48.892  88.689  1.00 63.220          H  
ATOM   6739 1HG  GLU A 421     147.527  46.651  88.458  1.00 63.220          H  
ATOM   6740 2HG  GLU A 421     145.830  46.705  88.026  1.00 63.220          H  
ATOM   6741  N   LEU A 422     143.891  49.373  88.257  1.00 36.610          N  
ATOM   6742  CA  LEU A 422     142.543  49.003  88.652  1.00 35.820          C  
ATOM   6743  C   LEU A 422     141.548  49.339  87.565  1.00 34.840          C  
ATOM   6744  O   LEU A 422     140.669  48.532  87.265  1.00 34.200          O  
ATOM   6745  CB  LEU A 422     142.111  49.705  89.944  1.00 50.460          C  
ATOM   6746  CG  LEU A 422     140.623  49.440  90.399  1.00 50.460          C  
ATOM   6747  CD1 LEU A 422     140.382  47.944  90.653  1.00 50.460          C  
ATOM   6748  CD2 LEU A 422     140.336  50.250  91.648  1.00 50.460          C  
ATOM   6749  H   LEU A 422     144.444  50.021  88.829  1.00 43.930          H  
ATOM   6750  HA  LEU A 422     142.536  47.928  88.812  1.00 42.980          H  
ATOM   6751 1HB  LEU A 422     142.778  49.394  90.744  1.00 60.560          H  
ATOM   6752 2HB  LEU A 422     142.231  50.782  89.801  1.00 60.560          H  
ATOM   6753  HG  LEU A 422     139.950  49.758  89.615  1.00 60.560          H  
ATOM   6754 1HD1 LEU A 422     139.347  47.797  90.957  1.00 60.560          H  
ATOM   6755 2HD1 LEU A 422     140.563  47.367  89.746  1.00 60.560          H  
ATOM   6756 3HD1 LEU A 422     141.045  47.595  91.440  1.00 60.560          H  
ATOM   6757 1HD2 LEU A 422     139.301  50.087  91.955  1.00 60.560          H  
ATOM   6758 2HD2 LEU A 422     141.006  49.939  92.450  1.00 60.560          H  
ATOM   6759 3HD2 LEU A 422     140.490  51.308  91.435  1.00 60.560          H  
ATOM   6760  N   LEU A 423     141.659  50.536  87.000  1.00 34.750          N  
ATOM   6761  CA  LEU A 423     140.742  50.963  85.966  1.00 33.870          C  
ATOM   6762  C   LEU A 423     140.843  50.067  84.739  1.00 33.640          C  
ATOM   6763  O   LEU A 423     139.826  49.685  84.158  1.00 32.880          O  
ATOM   6764  CB  LEU A 423     141.045  52.422  85.640  1.00 47.770          C  
ATOM   6765  CG  LEU A 423     140.679  53.428  86.769  1.00 47.770          C  
ATOM   6766  CD1 LEU A 423     141.292  54.735  86.465  1.00 47.770          C  
ATOM   6767  CD2 LEU A 423     139.171  53.610  86.847  1.00 47.770          C  
ATOM   6768  H   LEU A 423     142.395  51.175  87.323  1.00 41.700          H  
ATOM   6769  HA  LEU A 423     139.738  50.879  86.352  1.00 40.640          H  
ATOM   6770 1HB  LEU A 423     142.114  52.511  85.449  1.00 57.320          H  
ATOM   6771 2HB  LEU A 423     140.507  52.708  84.740  1.00 57.320          H  
ATOM   6772  HG  LEU A 423     141.056  53.066  87.720  1.00 57.320          H  
ATOM   6773 1HD1 LEU A 423     141.040  55.451  87.245  1.00 57.320          H  
ATOM   6774 2HD1 LEU A 423     142.372  54.628  86.406  1.00 57.320          H  
ATOM   6775 3HD1 LEU A 423     140.905  55.062  85.538  1.00 57.320          H  
ATOM   6776 1HD2 LEU A 423     138.941  54.326  87.632  1.00 57.320          H  
ATOM   6777 2HD2 LEU A 423     138.814  53.993  85.897  1.00 57.320          H  
ATOM   6778 3HD2 LEU A 423     138.679  52.687  87.069  1.00 57.320          H  
ATOM   6779  N   ASP A 424     142.050  49.658  84.354  1.00 34.340          N  
ATOM   6780  CA  ASP A 424     142.144  48.779  83.200  1.00 34.210          C  
ATOM   6781  C   ASP A 424     141.444  47.438  83.510  1.00 33.960          C  
ATOM   6782  O   ASP A 424     140.751  46.869  82.651  1.00 33.370          O  
ATOM   6783  CB  ASP A 424     143.609  48.564  82.817  1.00 47.950          C  
ATOM   6784  CG  ASP A 424     143.777  47.893  81.463  1.00 47.950          C  
ATOM   6785  OD1 ASP A 424     143.446  48.493  80.458  1.00 47.950          O  
ATOM   6786  OD2 ASP A 424     144.205  46.744  81.431  1.00 47.950          O  
ATOM   6787  H   ASP A 424     142.895  50.010  84.817  1.00 41.210          H  
ATOM   6788  HA  ASP A 424     141.630  49.249  82.363  1.00 41.050          H  
ATOM   6789 1HB  ASP A 424     144.127  49.525  82.814  1.00 57.540          H  
ATOM   6790 2HB  ASP A 424     144.092  47.947  83.584  1.00 57.540          H  
ATOM   6791  N   GLN A 425     141.607  46.938  84.746  1.00 34.440          N  
ATOM   6792  CA  GLN A 425     140.962  45.692  85.142  1.00 34.300          C  
ATOM   6793  C   GLN A 425     139.442  45.834  85.164  1.00 33.410          C  
ATOM   6794  O   GLN A 425     138.733  44.925  84.718  1.00 32.970          O  
ATOM   6795  CB  GLN A 425     141.447  45.250  86.519  1.00 48.080          C  
ATOM   6796  CG  GLN A 425     142.891  44.793  86.565  1.00 48.080          C  
ATOM   6797  CD  GLN A 425     143.329  44.504  87.978  1.00 48.080          C  
ATOM   6798  OE1 GLN A 425     142.483  44.545  88.881  1.00 48.080          O  
ATOM   6799  NE2 GLN A 425     144.616  44.232  88.188  1.00 48.080          N  
ATOM   6800  H   GLN A 425     142.240  47.416  85.400  1.00 41.330          H  
ATOM   6801  HA  GLN A 425     141.221  44.926  84.414  1.00 41.160          H  
ATOM   6802 1HB  GLN A 425     141.343  46.078  87.217  1.00 57.690          H  
ATOM   6803 2HB  GLN A 425     140.819  44.439  86.882  1.00 57.690          H  
ATOM   6804 1HG  GLN A 425     142.982  43.875  85.989  1.00 57.690          H  
ATOM   6805 2HG  GLN A 425     143.543  45.555  86.147  1.00 57.690          H  
ATOM   6806 1HE2 GLN A 425     144.945  44.045  89.110  1.00 57.690          H  
ATOM   6807 2HE2 GLN A 425     145.292  44.254  87.406  1.00 57.690          H  
ATOM   6808  N   LEU A 426     138.939  46.979  85.650  1.00 33.170          N  
ATOM   6809  CA  LEU A 426     137.503  47.210  85.701  1.00 32.390          C  
ATOM   6810  C   LEU A 426     136.933  47.225  84.297  1.00 31.650          C  
ATOM   6811  O   LEU A 426     135.852  46.684  84.073  1.00 31.050          O  
ATOM   6812  CB  LEU A 426     137.188  48.536  86.406  1.00 45.660          C  
ATOM   6813  CG  LEU A 426     137.469  48.609  87.940  1.00 45.660          C  
ATOM   6814  CD1 LEU A 426     137.317  50.047  88.387  1.00 45.660          C  
ATOM   6815  CD2 LEU A 426     136.518  47.713  88.711  1.00 45.660          C  
ATOM   6816  H   LEU A 426     139.581  47.670  86.050  1.00 39.800          H  
ATOM   6817  HA  LEU A 426     137.041  46.389  86.240  1.00 38.870          H  
ATOM   6818 1HB  LEU A 426     137.786  49.309  85.936  1.00 54.790          H  
ATOM   6819 2HB  LEU A 426     136.137  48.771  86.244  1.00 54.790          H  
ATOM   6820  HG  LEU A 426     138.475  48.288  88.140  1.00 54.790          H  
ATOM   6821 1HD1 LEU A 426     137.524  50.120  89.455  1.00 54.790          H  
ATOM   6822 2HD1 LEU A 426     138.013  50.660  87.849  1.00 54.790          H  
ATOM   6823 3HD1 LEU A 426     136.303  50.387  88.190  1.00 54.790          H  
ATOM   6824 1HD2 LEU A 426     136.738  47.792  89.774  1.00 54.790          H  
ATOM   6825 2HD2 LEU A 426     135.490  48.024  88.528  1.00 54.790          H  
ATOM   6826 3HD2 LEU A 426     136.639  46.682  88.406  1.00 54.790          H  
ATOM   6827  N   ASN A 427     137.658  47.820  83.344  1.00 31.730          N  
ATOM   6828  CA  ASN A 427     137.209  47.860  81.961  1.00 31.110          C  
ATOM   6829  C   ASN A 427     137.006  46.445  81.430  1.00 31.010          C  
ATOM   6830  O   ASN A 427     135.970  46.143  80.819  1.00 30.400          O  
ATOM   6831  CB  ASN A 427     138.192  48.619  81.095  1.00 43.800          C  
ATOM   6832  CG  ASN A 427     137.741  48.743  79.674  1.00 43.800          C  
ATOM   6833  OD1 ASN A 427     136.674  49.284  79.380  1.00 43.800          O  
ATOM   6834  ND2 ASN A 427     138.541  48.240  78.769  1.00 43.800          N  
ATOM   6835  H   ASN A 427     138.527  48.300  83.608  1.00 38.080          H  
ATOM   6836  HA  ASN A 427     136.250  48.373  81.923  1.00 37.330          H  
ATOM   6837 1HB  ASN A 427     138.345  49.619  81.504  1.00 52.560          H  
ATOM   6838 2HB  ASN A 427     139.158  48.118  81.112  1.00 52.560          H  
ATOM   6839 1HD2 ASN A 427     138.299  48.287  77.799  1.00 52.560          H  
ATOM   6840 2HD2 ASN A 427     139.396  47.817  79.052  1.00 52.560          H  
ATOM   6841  N   LYS A 428     137.998  45.574  81.657  1.00 31.650          N  
ATOM   6842  CA  LYS A 428     137.912  44.193  81.195  1.00 31.670          C  
ATOM   6843  C   LYS A 428     136.741  43.447  81.848  1.00 31.350          C  
ATOM   6844  O   LYS A 428     136.032  42.682  81.174  1.00 30.960          O  
ATOM   6845  CB  LYS A 428     139.234  43.470  81.461  1.00 44.330          C  
ATOM   6846  CG  LYS A 428     140.378  43.943  80.564  1.00 44.330          C  
ATOM   6847  CD  LYS A 428     141.676  43.165  80.813  1.00 44.330          C  
ATOM   6848  CE  LYS A 428     142.785  43.586  79.830  1.00 44.330          C  
ATOM   6849  NZ  LYS A 428     143.266  44.983  80.082  1.00 44.330          N  
ATOM   6850  H   LYS A 428     138.845  45.907  82.135  1.00 37.980          H  
ATOM   6851  HA  LYS A 428     137.738  44.204  80.119  1.00 38.000          H  
ATOM   6852 1HB  LYS A 428     139.531  43.634  82.500  1.00 53.200          H  
ATOM   6853 2HB  LYS A 428     139.102  42.399  81.320  1.00 53.200          H  
ATOM   6854 1HG  LYS A 428     140.083  43.828  79.520  1.00 53.200          H  
ATOM   6855 2HG  LYS A 428     140.551  45.002  80.757  1.00 53.200          H  
ATOM   6856 1HD  LYS A 428     142.019  43.358  81.831  1.00 53.200          H  
ATOM   6857 2HD  LYS A 428     141.491  42.096  80.705  1.00 53.200          H  
ATOM   6858 1HE  LYS A 428     143.625  42.902  79.932  1.00 53.200          H  
ATOM   6859 2HE  LYS A 428     142.399  43.524  78.812  1.00 53.200          H  
ATOM   6860 1HZ  LYS A 428     143.991  45.242  79.439  1.00 53.200          H  
ATOM   6861 2HZ  LYS A 428     142.514  45.650  79.987  1.00 53.200          H  
ATOM   6862 3HZ  LYS A 428     143.657  45.070  81.033  1.00 53.200          H  
ATOM   6863  N   GLN A 429     136.522  43.682  83.150  1.00 31.540          N  
ATOM   6864  CA  GLN A 429     135.421  43.040  83.862  1.00 31.330          C  
ATOM   6865  C   GLN A 429     134.076  43.505  83.315  1.00 30.500          C  
ATOM   6866  O   GLN A 429     133.182  42.681  83.088  1.00 30.180          O  
ATOM   6867  CB  GLN A 429     135.497  43.368  85.350  1.00 43.950          C  
ATOM   6868  CG  GLN A 429     136.659  42.726  86.086  1.00 43.950          C  
ATOM   6869  CD  GLN A 429     136.783  43.269  87.483  1.00 43.950          C  
ATOM   6870  OE1 GLN A 429     136.109  44.249  87.808  1.00 43.950          O  
ATOM   6871  NE2 GLN A 429     137.627  42.660  88.306  1.00 43.950          N  
ATOM   6872  H   GLN A 429     137.176  44.287  83.660  1.00 37.850          H  
ATOM   6873  HA  GLN A 429     135.497  41.964  83.724  1.00 37.600          H  
ATOM   6874 1HB  GLN A 429     135.584  44.446  85.467  1.00 52.740          H  
ATOM   6875 2HB  GLN A 429     134.572  43.062  85.838  1.00 52.740          H  
ATOM   6876 1HG  GLN A 429     136.481  41.654  86.153  1.00 52.740          H  
ATOM   6877 2HG  GLN A 429     137.582  42.914  85.550  1.00 52.740          H  
ATOM   6878 1HE2 GLN A 429     137.742  42.994  89.243  1.00 52.740          H  
ATOM   6879 2HE2 GLN A 429     138.155  41.868  87.994  1.00 52.740          H  
ATOM   6880  N   LEU A 430     133.954  44.813  83.044  1.00 30.190          N  
ATOM   6881  CA  LEU A 430     132.730  45.370  82.492  1.00 29.450          C  
ATOM   6882  C   LEU A 430     132.485  44.762  81.135  1.00 29.090          C  
ATOM   6883  O   LEU A 430     131.345  44.471  80.796  1.00 28.650          O  
ATOM   6884  CB  LEU A 430     132.833  46.889  82.364  1.00 41.530          C  
ATOM   6885  CG  LEU A 430     132.828  47.727  83.662  1.00 41.530          C  
ATOM   6886  CD1 LEU A 430     133.243  49.131  83.320  1.00 41.530          C  
ATOM   6887  CD2 LEU A 430     131.427  47.766  84.252  1.00 41.530          C  
ATOM   6888  H   LEU A 430     134.724  45.445  83.281  1.00 36.230          H  
ATOM   6889  HA  LEU A 430     131.901  45.109  83.142  1.00 35.340          H  
ATOM   6890 1HB  LEU A 430     133.757  47.109  81.848  1.00 49.830          H  
ATOM   6891 2HB  LEU A 430     132.001  47.233  81.750  1.00 49.830          H  
ATOM   6892  HG  LEU A 430     133.520  47.308  84.382  1.00 49.830          H  
ATOM   6893 1HD1 LEU A 430     133.241  49.742  84.216  1.00 49.830          H  
ATOM   6894 2HD1 LEU A 430     134.238  49.126  82.893  1.00 49.830          H  
ATOM   6895 3HD1 LEU A 430     132.539  49.524  82.607  1.00 49.830          H  
ATOM   6896 1HD2 LEU A 430     131.432  48.380  85.154  1.00 49.830          H  
ATOM   6897 2HD2 LEU A 430     130.745  48.206  83.520  1.00 49.830          H  
ATOM   6898 3HD2 LEU A 430     131.095  46.762  84.507  1.00 49.830          H  
ATOM   6899  N   GLY A 431     133.557  44.553  80.372  1.00 29.350          N  
ATOM   6900  CA  GLY A 431     133.493  43.952  79.054  1.00 29.130          C  
ATOM   6901  C   GLY A 431     132.824  42.595  79.114  1.00 29.130          C  
ATOM   6902  O   GLY A 431     131.871  42.339  78.374  1.00 28.720          O  
ATOM   6903  H   GLY A 431     134.465  44.881  80.713  1.00 35.220          H  
ATOM   6904 1HA  GLY A 431     132.941  44.603  78.379  1.00 34.960          H  
ATOM   6905 2HA  GLY A 431     134.506  43.847  78.664  1.00 34.960          H  
ATOM   6906  N   ASN A 432     133.316  41.712  79.981  1.00 29.650          N  
ATOM   6907  CA  ASN A 432     132.712  40.388  80.074  1.00 29.750          C  
ATOM   6908  C   ASN A 432     131.253  40.442  80.538  1.00 29.380          C  
ATOM   6909  O   ASN A 432     130.394  39.721  80.004  1.00 29.190          O  
ATOM   6910  CB  ASN A 432     133.524  39.515  81.003  1.00 41.610          C  
ATOM   6911  CG  ASN A 432     134.825  39.081  80.397  1.00 41.610          C  
ATOM   6912  OD1 ASN A 432     135.011  39.095  79.176  1.00 41.610          O  
ATOM   6913  ND2 ASN A 432     135.744  38.688  81.235  1.00 41.610          N  
ATOM   6914  H   ASN A 432     134.135  41.979  80.544  1.00 35.580          H  
ATOM   6915  HA  ASN A 432     132.713  39.943  79.089  1.00 35.700          H  
ATOM   6916 1HB  ASN A 432     133.734  40.072  81.923  1.00 49.930          H  
ATOM   6917 2HB  ASN A 432     132.946  38.635  81.276  1.00 49.930          H  
ATOM   6918 1HD2 ASN A 432     136.635  38.387  80.894  1.00 49.930          H  
ATOM   6919 2HD2 ASN A 432     135.562  38.691  82.218  1.00 49.930          H  
ATOM   6920  N   GLN A 433     130.959  41.335  81.495  1.00 29.330          N  
ATOM   6921  CA  GLN A 433     129.608  41.479  82.026  1.00 29.050          C  
ATOM   6922  C   GLN A 433     128.656  41.981  80.945  1.00 28.460          C  
ATOM   6923  O   GLN A 433     127.522  41.493  80.826  1.00 28.310          O  
ATOM   6924  CB  GLN A 433     129.635  42.463  83.189  1.00 40.780          C  
ATOM   6925  CG  GLN A 433     130.335  41.967  84.442  1.00 40.780          C  
ATOM   6926  CD  GLN A 433     130.538  43.097  85.441  1.00 40.780          C  
ATOM   6927  OE1 GLN A 433     130.300  44.257  85.097  1.00 40.780          O  
ATOM   6928  NE2 GLN A 433     130.974  42.774  86.649  1.00 40.780          N  
ATOM   6929  H   GLN A 433     131.715  41.900  81.900  1.00 35.200          H  
ATOM   6930  HA  GLN A 433     129.259  40.510  82.372  1.00 34.860          H  
ATOM   6931 1HB  GLN A 433     130.157  43.357  82.868  1.00 48.940          H  
ATOM   6932 2HB  GLN A 433     128.621  42.745  83.450  1.00 48.940          H  
ATOM   6933 1HG  GLN A 433     129.710  41.208  84.908  1.00 48.940          H  
ATOM   6934 2HG  GLN A 433     131.300  41.542  84.182  1.00 48.940          H  
ATOM   6935 1HE2 GLN A 433     131.128  43.488  87.334  1.00 48.940          H  
ATOM   6936 2HE2 GLN A 433     131.156  41.817  86.881  1.00 48.940          H  
ATOM   6937  N   LEU A 434     129.138  42.924  80.138  1.00 28.210          N  
ATOM   6938  CA  LEU A 434     128.382  43.484  79.052  1.00 27.730          C  
ATOM   6939  C   LEU A 434     128.142  42.467  77.966  1.00 27.710          C  
ATOM   6940  O   LEU A 434     127.024  42.336  77.482  1.00 27.450          O  
ATOM   6941  CB  LEU A 434     129.074  44.723  78.497  1.00 39.010          C  
ATOM   6942  CG  LEU A 434     128.395  45.376  77.292  1.00 39.010          C  
ATOM   6943  CD1 LEU A 434     126.947  45.737  77.603  1.00 39.010          C  
ATOM   6944  CD2 LEU A 434     129.174  46.648  76.919  1.00 39.010          C  
ATOM   6945  H   LEU A 434     130.061  43.309  80.329  1.00 33.850          H  
ATOM   6946  HA  LEU A 434     127.426  43.787  79.462  1.00 33.280          H  
ATOM   6947 1HB  LEU A 434     129.184  45.438  79.281  1.00 46.820          H  
ATOM   6948 2HB  LEU A 434     130.078  44.429  78.189  1.00 46.820          H  
ATOM   6949  HG  LEU A 434     128.408  44.685  76.470  1.00 46.820          H  
ATOM   6950 1HD1 LEU A 434     126.523  46.157  76.734  1.00 46.820          H  
ATOM   6951 2HD1 LEU A 434     126.374  44.870  77.857  1.00 46.820          H  
ATOM   6952 3HD1 LEU A 434     126.907  46.436  78.404  1.00 46.820          H  
ATOM   6953 1HD2 LEU A 434     128.713  47.121  76.050  1.00 46.820          H  
ATOM   6954 2HD2 LEU A 434     129.165  47.346  77.759  1.00 46.820          H  
ATOM   6955 3HD2 LEU A 434     130.208  46.386  76.684  1.00 46.820          H  
ATOM   6956  N   MET A 435     129.151  41.694  77.579  1.00 28.060          N  
ATOM   6957  CA  MET A 435     128.891  40.733  76.521  1.00 28.110          C  
ATOM   6958  C   MET A 435     127.739  39.826  76.926  1.00 28.250          C  
ATOM   6959  O   MET A 435     126.864  39.530  76.101  1.00 28.140          O  
ATOM   6960  CB  MET A 435     130.148  39.943  76.191  1.00 39.330          C  
ATOM   6961  CG  MET A 435     131.203  40.763  75.444  1.00 39.330          C  
ATOM   6962  SD  MET A 435     132.605  39.789  74.851  1.00 39.330          S  
ATOM   6963  CE  MET A 435     133.511  39.503  76.372  1.00 39.330          C  
ATOM   6964  H   MET A 435     130.088  41.811  77.978  1.00 33.670          H  
ATOM   6965  HA  MET A 435     128.585  41.274  75.630  1.00 33.730          H  
ATOM   6966 1HB  MET A 435     130.592  39.592  77.123  1.00 47.200          H  
ATOM   6967 2HB  MET A 435     129.893  39.070  75.593  1.00 47.200          H  
ATOM   6968 1HG  MET A 435     130.733  41.240  74.585  1.00 47.200          H  
ATOM   6969 2HG  MET A 435     131.579  41.546  76.088  1.00 47.200          H  
ATOM   6970 1HE  MET A 435     134.411  38.928  76.160  1.00 47.200          H  
ATOM   6971 2HE  MET A 435     133.790  40.458  76.821  1.00 47.200          H  
ATOM   6972 3HE  MET A 435     132.892  38.942  77.063  1.00 47.200          H  
ATOM   6973  N   MET A 436     127.698  39.411  78.194  1.00 28.540          N  
ATOM   6974  CA  MET A 436     126.580  38.601  78.628  1.00 28.740          C  
ATOM   6975  C   MET A 436     125.270  39.404  78.545  1.00 28.370          C  
ATOM   6976  O   MET A 436     124.272  38.891  78.045  1.00 28.420          O  
ATOM   6977  CB  MET A 436     126.826  38.088  80.033  1.00 40.160          C  
ATOM   6978  CG  MET A 436     125.847  37.024  80.500  1.00 40.160          C  
ATOM   6979  SD  MET A 436     126.208  36.430  82.162  1.00 40.160          S  
ATOM   6980  CE  MET A 436     127.801  35.583  82.029  1.00 40.160          C  
ATOM   6981  H   MET A 436     128.470  39.636  78.836  1.00 34.250          H  
ATOM   6982  HA  MET A 436     126.482  37.759  77.954  1.00 34.490          H  
ATOM   6983 1HB  MET A 436     127.833  37.699  80.082  1.00 48.190          H  
ATOM   6984 2HB  MET A 436     126.772  38.928  80.733  1.00 48.190          H  
ATOM   6985 1HG  MET A 436     124.834  37.431  80.489  1.00 48.190          H  
ATOM   6986 2HG  MET A 436     125.873  36.183  79.820  1.00 48.190          H  
ATOM   6987 1HE  MET A 436     128.089  35.207  83.006  1.00 48.190          H  
ATOM   6988 2HE  MET A 436     127.739  34.766  81.345  1.00 48.190          H  
ATOM   6989 3HE  MET A 436     128.565  36.277  81.687  1.00 48.190          H  
ATOM   6990  N   ALA A 437     125.264  40.668  79.003  1.00 28.060          N  
ATOM   6991  CA  ALA A 437     124.047  41.492  78.955  1.00 27.750          C  
ATOM   6992  C   ALA A 437     123.521  41.670  77.524  1.00 27.470          C  
ATOM   6993  O   ALA A 437     122.303  41.635  77.288  1.00 27.470          O  
ATOM   6994  CB  ALA A 437     124.318  42.860  79.558  1.00 38.970          C  
ATOM   6995  H   ALA A 437     126.110  41.043  79.448  1.00 33.670          H  
ATOM   6996  HA  ALA A 437     123.279  40.987  79.540  1.00 33.300          H  
ATOM   6997 1HB  ALA A 437     123.414  43.441  79.541  1.00 46.770          H  
ATOM   6998 2HB  ALA A 437     124.669  42.746  80.584  1.00 46.770          H  
ATOM   6999 3HB  ALA A 437     125.075  43.356  78.975  1.00 46.770          H  
ATOM   7000  N   ILE A 438     124.436  41.812  76.566  1.00 27.330          N  
ATOM   7001  CA  ILE A 438     124.071  41.964  75.168  1.00 27.150          C  
ATOM   7002  C   ILE A 438     123.397  40.701  74.683  1.00 27.450          C  
ATOM   7003  O   ILE A 438     122.326  40.761  74.072  1.00 27.400          O  
ATOM   7004  CB  ILE A 438     125.300  42.283  74.282  1.00 38.080          C  
ATOM   7005  CG1 ILE A 438     125.835  43.699  74.623  1.00 38.080          C  
ATOM   7006  CG2 ILE A 438     124.919  42.173  72.795  1.00 38.080          C  
ATOM   7007  CD1 ILE A 438     127.192  44.020  74.059  1.00 38.080          C  
ATOM   7008  H   ILE A 438     125.415  41.856  76.852  1.00 32.800          H  
ATOM   7009  HA  ILE A 438     123.363  42.783  75.084  1.00 32.580          H  
ATOM   7010  HB  ILE A 438     126.097  41.573  74.508  1.00 45.700          H  
ATOM   7011 1HG1 ILE A 438     125.152  44.426  74.237  1.00 45.700          H  
ATOM   7012 2HG1 ILE A 438     125.872  43.798  75.700  1.00 45.700          H  
ATOM   7013 1HG2 ILE A 438     125.772  42.384  72.164  1.00 45.700          H  
ATOM   7014 2HG2 ILE A 438     124.565  41.174  72.558  1.00 45.700          H  
ATOM   7015 3HG2 ILE A 438     124.140  42.888  72.587  1.00 45.700          H  
ATOM   7016 1HD1 ILE A 438     127.467  45.032  74.350  1.00 45.700          H  
ATOM   7017 2HD1 ILE A 438     127.923  43.316  74.453  1.00 45.700          H  
ATOM   7018 3HD1 ILE A 438     127.180  43.960  72.980  1.00 45.700          H  
ATOM   7019  N   ASN A 439     124.005  39.551  74.976  1.00 27.830          N  
ATOM   7020  CA  ASN A 439     123.446  38.278  74.557  1.00 28.210          C  
ATOM   7021  C   ASN A 439     122.111  37.985  75.219  1.00 28.350          C  
ATOM   7022  O   ASN A 439     121.224  37.403  74.584  1.00 28.520          O  
ATOM   7023  CB  ASN A 439     124.427  37.172  74.826  1.00 39.340          C  
ATOM   7024  CG  ASN A 439     125.529  37.149  73.847  1.00 39.340          C  
ATOM   7025  OD1 ASN A 439     125.350  36.676  72.718  1.00 39.340          O  
ATOM   7026  ND2 ASN A 439     126.668  37.653  74.227  1.00 39.340          N  
ATOM   7027  H   ASN A 439     124.904  39.588  75.468  1.00 33.400          H  
ATOM   7028  HA  ASN A 439     123.268  38.319  73.489  1.00 33.850          H  
ATOM   7029 1HB  ASN A 439     124.853  37.312  75.823  1.00 47.210          H  
ATOM   7030 2HB  ASN A 439     123.914  36.231  74.818  1.00 47.210          H  
ATOM   7031 1HD2 ASN A 439     127.444  37.667  73.600  1.00 47.210          H  
ATOM   7032 2HD2 ASN A 439     126.765  38.056  75.154  1.00 47.210          H  
ATOM   7033  N   LEU A 440     121.933  38.443  76.459  1.00 28.350          N  
ATOM   7034  CA  LEU A 440     120.673  38.230  77.140  1.00 28.540          C  
ATOM   7035  C   LEU A 440     119.583  38.985  76.397  1.00 28.210          C  
ATOM   7036  O   LEU A 440     118.515  38.420  76.132  1.00 28.460          O  
ATOM   7037  CB  LEU A 440     120.747  38.702  78.602  1.00 39.880          C  
ATOM   7038  CG  LEU A 440     119.452  38.548  79.474  1.00 39.880          C  
ATOM   7039  CD1 LEU A 440     119.040  37.062  79.580  1.00 39.880          C  
ATOM   7040  CD2 LEU A 440     119.729  39.142  80.862  1.00 39.880          C  
ATOM   7041  H   LEU A 440     122.723  38.874  76.951  1.00 34.020          H  
ATOM   7042  HA  LEU A 440     120.449  37.167  77.111  1.00 34.250          H  
ATOM   7043 1HB  LEU A 440     121.556  38.168  79.093  1.00 47.860          H  
ATOM   7044 2HB  LEU A 440     121.007  39.759  78.595  1.00 47.860          H  
ATOM   7045  HG  LEU A 440     118.626  39.095  79.008  1.00 47.860          H  
ATOM   7046 1HD1 LEU A 440     118.142  36.978  80.191  1.00 47.860          H  
ATOM   7047 2HD1 LEU A 440     118.830  36.654  78.592  1.00 47.860          H  
ATOM   7048 3HD1 LEU A 440     119.839  36.497  80.043  1.00 47.860          H  
ATOM   7049 1HD2 LEU A 440     118.836  39.059  81.483  1.00 47.860          H  
ATOM   7050 2HD2 LEU A 440     120.550  38.601  81.334  1.00 47.860          H  
ATOM   7051 3HD2 LEU A 440     120.000  40.193  80.755  1.00 47.860          H  
ATOM   7052  N   GLN A 441     119.848  40.252  76.043  1.00 27.700          N  
ATOM   7053  CA  GLN A 441     118.861  41.030  75.307  1.00 27.400          C  
ATOM   7054  C   GLN A 441     118.596  40.476  73.908  1.00 27.510          C  
ATOM   7055  O   GLN A 441     117.459  40.575  73.428  1.00 27.660          O  
ATOM   7056  CB  GLN A 441     119.245  42.506  75.245  1.00 38.480          C  
ATOM   7057  CG  GLN A 441     119.124  43.244  76.586  1.00 38.480          C  
ATOM   7058  CD  GLN A 441     117.686  43.263  77.175  1.00 38.480          C  
ATOM   7059  OE1 GLN A 441     117.532  43.217  78.398  1.00 38.480          O  
ATOM   7060  NE2 GLN A 441     116.643  43.310  76.326  1.00 38.480          N  
ATOM   7061  H   GLN A 441     120.739  40.678  76.328  1.00 33.240          H  
ATOM   7062  HA  GLN A 441     117.927  40.957  75.855  1.00 32.880          H  
ATOM   7063 1HB  GLN A 441     120.289  42.581  74.926  1.00 46.180          H  
ATOM   7064 2HB  GLN A 441     118.642  43.020  74.501  1.00 46.180          H  
ATOM   7065 1HG  GLN A 441     119.770  42.733  77.304  1.00 46.180          H  
ATOM   7066 2HG  GLN A 441     119.449  44.261  76.479  1.00 46.180          H  
ATOM   7067 1HE2 GLN A 441     115.667  43.317  76.697  1.00 46.180          H  
ATOM   7068 2HE2 GLN A 441     116.785  43.329  75.341  1.00 46.180          H  
ATOM   7069  N   ILE A 442     119.612  39.902  73.245  1.00 27.530          N  
ATOM   7070  CA  ILE A 442     119.382  39.309  71.930  1.00 27.710          C  
ATOM   7071  C   ILE A 442     118.383  38.191  72.090  1.00 28.270          C  
ATOM   7072  O   ILE A 442     117.438  38.077  71.304  1.00 28.450          O  
ATOM   7073  CB  ILE A 442     120.652  38.738  71.261  1.00 38.720          C  
ATOM   7074  CG1 ILE A 442     121.622  39.876  70.901  1.00 38.720          C  
ATOM   7075  CG2 ILE A 442     120.252  37.906  69.993  1.00 38.720          C  
ATOM   7076  CD1 ILE A 442     123.030  39.425  70.523  1.00 38.720          C  
ATOM   7077  H   ILE A 442     120.552  39.921  73.665  1.00 33.040          H  
ATOM   7078  HA  ILE A 442     118.949  40.072  71.273  1.00 33.250          H  
ATOM   7079  HB  ILE A 442     121.165  38.085  71.972  1.00 46.470          H  
ATOM   7080 1HG1 ILE A 442     121.210  40.429  70.060  1.00 46.470          H  
ATOM   7081 2HG1 ILE A 442     121.692  40.545  71.742  1.00 46.470          H  
ATOM   7082 1HG2 ILE A 442     121.132  37.487  69.528  1.00 46.470          H  
ATOM   7083 2HG2 ILE A 442     119.590  37.087  70.261  1.00 46.470          H  
ATOM   7084 3HG2 ILE A 442     119.743  38.557  69.278  1.00 46.470          H  
ATOM   7085 1HD1 ILE A 442     123.634  40.294  70.291  1.00 46.470          H  
ATOM   7086 2HD1 ILE A 442     123.487  38.892  71.346  1.00 46.470          H  
ATOM   7087 3HD1 ILE A 442     123.001  38.780  69.655  1.00 46.470          H  
ATOM   7088  N   ASN A 443     118.616  37.329  73.088  1.00 28.610          N  
ATOM   7089  CA  ASN A 443     117.689  36.246  73.308  1.00 29.200          C  
ATOM   7090  C   ASN A 443     116.313  36.796  73.636  1.00 29.280          C  
ATOM   7091  O   ASN A 443     115.326  36.296  73.119  1.00 29.660          O  
ATOM   7092  CB  ASN A 443     118.152  35.319  74.407  1.00 40.640          C  
ATOM   7093  CG  ASN A 443     119.330  34.441  74.034  1.00 40.640          C  
ATOM   7094  OD1 ASN A 443     120.071  34.118  74.946  1.00 40.640          O  
ATOM   7095  ND2 ASN A 443     119.520  34.039  72.791  1.00 40.640          N  
ATOM   7096  H   ASN A 443     119.446  37.438  73.680  1.00 34.330          H  
ATOM   7097  HA  ASN A 443     117.593  35.679  72.393  1.00 35.040          H  
ATOM   7098 1HB  ASN A 443     118.435  35.918  75.277  1.00 48.770          H  
ATOM   7099 2HB  ASN A 443     117.321  34.680  74.711  1.00 48.770          H  
ATOM   7100 1HD2 ASN A 443     120.301  33.452  72.576  1.00 48.770          H  
ATOM   7101 2HD2 ASN A 443     118.894  34.299  72.036  1.00 48.770          H  
ATOM   7102  N   GLN A 444     116.211  37.874  74.421  1.00 28.960          N  
ATOM   7103  CA  GLN A 444     114.877  38.363  74.755  1.00 29.090          C  
ATOM   7104  C   GLN A 444     114.106  38.790  73.505  1.00 28.980          C  
ATOM   7105  O   GLN A 444     112.899  38.526  73.402  1.00 29.360          O  
ATOM   7106  CB  GLN A 444     114.953  39.515  75.754  1.00 40.670          C  
ATOM   7107  CG  GLN A 444     113.602  39.950  76.330  1.00 40.670          C  
ATOM   7108  CD  GLN A 444     112.949  38.841  77.165  1.00 40.670          C  
ATOM   7109  OE1 GLN A 444     113.615  38.187  77.975  1.00 40.670          O  
ATOM   7110  NE2 GLN A 444     111.656  38.632  76.986  1.00 40.670          N  
ATOM   7111  H   GLN A 444     117.046  38.273  74.862  1.00 34.750          H  
ATOM   7112  HA  GLN A 444     114.335  37.556  75.215  1.00 34.910          H  
ATOM   7113 1HB  GLN A 444     115.614  39.241  76.577  1.00 48.810          H  
ATOM   7114 2HB  GLN A 444     115.395  40.383  75.262  1.00 48.810          H  
ATOM   7115 1HG  GLN A 444     113.765  40.805  76.977  1.00 48.810          H  
ATOM   7116 2HG  GLN A 444     112.928  40.222  75.520  1.00 48.810          H  
ATOM   7117 1HE2 GLN A 444     111.184  37.925  77.516  1.00 48.810          H  
ATOM   7118 2HE2 GLN A 444     111.147  39.193  76.327  1.00 48.810          H  
ATOM   7119  N   GLN A 445     114.799  39.405  72.539  1.00 28.530          N  
ATOM   7120  CA  GLN A 445     114.155  39.789  71.284  1.00 28.470          C  
ATOM   7121  C   GLN A 445     113.681  38.546  70.536  1.00 28.970          C  
ATOM   7122  O   GLN A 445     112.559  38.506  70.014  1.00 29.260          O  
ATOM   7123  CB  GLN A 445     115.133  40.589  70.406  1.00 39.880          C  
ATOM   7124  CG  GLN A 445     115.446  41.991  70.919  1.00 39.880          C  
ATOM   7125  CD  GLN A 445     116.534  42.708  70.144  1.00 39.880          C  
ATOM   7126  OE1 GLN A 445     116.612  42.631  68.905  1.00 39.880          O  
ATOM   7127  NE2 GLN A 445     117.393  43.393  70.894  1.00 39.880          N  
ATOM   7128  H   GLN A 445     115.780  39.650  72.723  1.00 34.240          H  
ATOM   7129  HA  GLN A 445     113.283  40.393  71.502  1.00 34.160          H  
ATOM   7130 1HB  GLN A 445     116.078  40.047  70.347  1.00 47.860          H  
ATOM   7131 2HB  GLN A 445     114.745  40.661  69.399  1.00 47.860          H  
ATOM   7132 1HG  GLN A 445     114.558  42.576  70.816  1.00 47.860          H  
ATOM   7133 2HG  GLN A 445     115.742  41.933  71.966  1.00 47.860          H  
ATOM   7134 1HE2 GLN A 445     118.190  43.899  70.489  1.00 47.860          H  
ATOM   7135 2HE2 GLN A 445     117.281  43.397  71.885  1.00 47.860          H  
ATOM   7136  N   GLN A 446     114.507  37.498  70.535  1.00 29.160          N  
ATOM   7137  CA  GLN A 446     114.157  36.243  69.881  1.00 29.690          C  
ATOM   7138  C   GLN A 446     112.975  35.550  70.573  1.00 30.270          C  
ATOM   7139  O   GLN A 446     112.097  34.996  69.900  1.00 30.690          O  
ATOM   7140  CB  GLN A 446     115.366  35.306  69.891  1.00 41.350          C  
ATOM   7141  CG  GLN A 446     116.524  35.754  69.008  1.00 41.350          C  
ATOM   7142  CD  GLN A 446     117.762  34.918  69.247  1.00 41.350          C  
ATOM   7143  OE1 GLN A 446     117.957  34.406  70.359  1.00 41.350          O  
ATOM   7144  NE2 GLN A 446     118.598  34.780  68.231  1.00 41.350          N  
ATOM   7145  H   GLN A 446     115.441  37.611  70.952  1.00 34.990          H  
ATOM   7146  HA  GLN A 446     113.877  36.457  68.852  1.00 35.630          H  
ATOM   7147 1HB  GLN A 446     115.727  35.202  70.903  1.00 49.620          H  
ATOM   7148 2HB  GLN A 446     115.055  34.318  69.558  1.00 49.620          H  
ATOM   7149 1HG  GLN A 446     116.234  35.650  67.966  1.00 49.620          H  
ATOM   7150 2HG  GLN A 446     116.762  36.792  69.228  1.00 49.620          H  
ATOM   7151 1HE2 GLN A 446     119.434  34.240  68.338  1.00 49.620          H  
ATOM   7152 2HE2 GLN A 446     118.399  35.219  67.353  1.00 49.620          H  
ATOM   7153  N   LEU A 447     112.945  35.595  71.918  1.00 30.330          N  
ATOM   7154  CA  LEU A 447     111.899  34.935  72.695  1.00 30.930          C  
ATOM   7155  C   LEU A 447     110.550  35.559  72.387  1.00 31.020          C  
ATOM   7156  O   LEU A 447     109.540  34.870  72.250  1.00 31.580          O  
ATOM   7157  CB  LEU A 447     112.102  35.127  74.216  1.00 43.060          C  
ATOM   7158  CG  LEU A 447     113.327  34.513  74.928  1.00 43.060          C  
ATOM   7159  CD1 LEU A 447     113.324  34.997  76.354  1.00 43.060          C  
ATOM   7160  CD2 LEU A 447     113.303  33.074  74.891  1.00 43.060          C  
ATOM   7161  H   LEU A 447     113.722  36.050  72.393  1.00 36.400          H  
ATOM   7162  HA  LEU A 447     111.877  33.889  72.423  1.00 37.120          H  
ATOM   7163 1HB  LEU A 447     112.112  36.198  74.423  1.00 51.670          H  
ATOM   7164 2HB  LEU A 447     111.240  34.700  74.699  1.00 51.670          H  
ATOM   7165  HG  LEU A 447     114.208  34.842  74.465  1.00 51.670          H  
ATOM   7166 1HD1 LEU A 447     114.187  34.604  76.874  1.00 51.670          H  
ATOM   7167 2HD1 LEU A 447     113.354  36.060  76.390  1.00 51.670          H  
ATOM   7168 3HD1 LEU A 447     112.427  34.660  76.845  1.00 51.670          H  
ATOM   7169 1HD2 LEU A 447     114.177  32.692  75.403  1.00 51.670          H  
ATOM   7170 2HD2 LEU A 447     112.409  32.741  75.392  1.00 51.670          H  
ATOM   7171 3HD2 LEU A 447     113.310  32.721  73.867  1.00 51.670          H  
ATOM   7172  N   MET A 448     110.543  36.883  72.281  1.00 30.520          N  
ATOM   7173  CA  MET A 448     109.337  37.620  71.964  1.00 30.610          C  
ATOM   7174  C   MET A 448     108.916  37.474  70.503  1.00 30.860          C  
ATOM   7175  O   MET A 448     107.744  37.231  70.215  1.00 31.360          O  
ATOM   7176  CB  MET A 448     109.531  39.073  72.365  1.00 42.820          C  
ATOM   7177  CG  MET A 448     109.587  39.261  73.883  1.00 42.820          C  
ATOM   7178  SD  MET A 448     110.076  40.915  74.417  1.00 42.820          S  
ATOM   7179  CE  MET A 448     108.722  41.970  73.914  1.00 42.820          C  
ATOM   7180  H   MET A 448     111.414  37.388  72.473  1.00 36.620          H  
ATOM   7181  HA  MET A 448     108.529  37.213  72.568  1.00 36.730          H  
ATOM   7182 1HB  MET A 448     110.473  39.442  71.946  1.00 51.380          H  
ATOM   7183 2HB  MET A 448     108.724  39.675  71.956  1.00 51.380          H  
ATOM   7184 1HG  MET A 448     108.609  39.039  74.304  1.00 51.380          H  
ATOM   7185 2HG  MET A 448     110.301  38.545  74.292  1.00 51.380          H  
ATOM   7186 1HE  MET A 448     108.941  42.999  74.207  1.00 51.380          H  
ATOM   7187 2HE  MET A 448     108.607  41.920  72.830  1.00 51.380          H  
ATOM   7188 3HE  MET A 448     107.801  41.643  74.395  1.00 51.380          H  
ATOM   7189  N   SER A 449     109.857  37.571  69.563  1.00 30.590          N  
ATOM   7190  CA  SER A 449     109.505  37.492  68.149  1.00 30.880          C  
ATOM   7191  C   SER A 449     108.845  36.158  67.797  1.00 31.560          C  
ATOM   7192  O   SER A 449     107.772  36.124  67.172  1.00 32.030          O  
ATOM   7193  CB  SER A 449     110.744  37.703  67.305  1.00 43.120          C  
ATOM   7194  OG  SER A 449     110.445  37.632  65.938  1.00 43.120          O  
ATOM   7195  H   SER A 449     110.828  37.770  69.814  1.00 36.710          H  
ATOM   7196  HA  SER A 449     108.800  38.292  67.929  1.00 37.060          H  
ATOM   7197 1HB  SER A 449     111.178  38.677  67.540  1.00 51.740          H  
ATOM   7198 2HB  SER A 449     111.488  36.946  67.562  1.00 51.740          H  
ATOM   7199  HG  SER A 449     111.278  37.755  65.485  1.00 51.740          H  
ATOM   7200  N   VAL A 450     109.429  35.053  68.277  1.00 31.680          N  
ATOM   7201  CA  VAL A 450     108.922  33.711  67.997  1.00 32.370          C  
ATOM   7202  C   VAL A 450     107.536  33.455  68.608  1.00 32.840          C  
ATOM   7203  O   VAL A 450     106.917  32.431  68.310  1.00 33.430          O  
ATOM   7204  CB  VAL A 450     109.928  32.618  68.462  1.00 45.040          C  
ATOM   7205  CG1 VAL A 450     109.913  32.473  69.969  1.00 45.040          C  
ATOM   7206  CG2 VAL A 450     109.618  31.260  67.767  1.00 45.040          C  
ATOM   7207  H   VAL A 450     110.304  35.148  68.810  1.00 38.020          H  
ATOM   7208  HA  VAL A 450     108.832  33.619  66.916  1.00 38.840          H  
ATOM   7209  HB  VAL A 450     110.933  32.940  68.185  1.00 54.050          H  
ATOM   7210 1HG1 VAL A 450     110.646  31.730  70.276  1.00 54.050          H  
ATOM   7211 2HG1 VAL A 450     110.159  33.418  70.408  1.00 54.050          H  
ATOM   7212 3HG1 VAL A 450     108.941  32.174  70.304  1.00 54.050          H  
ATOM   7213 1HG2 VAL A 450     110.356  30.528  68.081  1.00 54.050          H  
ATOM   7214 2HG2 VAL A 450     108.647  30.891  68.019  1.00 54.050          H  
ATOM   7215 3HG2 VAL A 450     109.673  31.392  66.688  1.00 54.050          H  
ATOM   7216  N   SER A 451     107.038  34.345  69.474  1.00 32.640          N  
ATOM   7217  CA  SER A 451     105.751  34.122  70.096  1.00 33.130          C  
ATOM   7218  C   SER A 451     104.601  34.016  69.087  1.00 33.350          C  
ATOM   7219  O   SER A 451     103.599  33.353  69.367  1.00 34.010          O  
ATOM   7220  CB  SER A 451     105.450  35.247  71.068  1.00 46.190          C  
ATOM   7221  OG  SER A 451     105.210  36.456  70.395  1.00 46.190          O  
ATOM   7222  H   SER A 451     107.538  35.209  69.688  1.00 39.170          H  
ATOM   7223  HA  SER A 451     105.811  33.198  70.660  1.00 39.760          H  
ATOM   7224 1HB  SER A 451     104.602  34.988  71.657  1.00 55.420          H  
ATOM   7225 2HB  SER A 451     106.295  35.371  71.749  1.00 55.420          H  
ATOM   7226  HG  SER A 451     106.092  36.831  70.196  1.00 55.420          H  
ATOM   7227  N   LYS A 452     104.719  34.596  67.876  1.00 32.840          N  
ATOM   7228  CA  LYS A 452     103.596  34.443  66.940  1.00 33.080          C  
ATOM   7229  C   LYS A 452     103.430  32.975  66.535  1.00 33.610          C  
ATOM   7230  O   LYS A 452     102.307  32.452  66.428  1.00 34.200          O  
ATOM   7231  CB  LYS A 452     103.783  35.297  65.682  1.00 46.220          C  
ATOM   7232  CG  LYS A 452     103.651  36.806  65.896  1.00 46.220          C  
ATOM   7233  CD  LYS A 452     103.839  37.569  64.577  1.00 46.220          C  
ATOM   7234  CE  LYS A 452     103.779  39.082  64.776  1.00 46.220          C  
ATOM   7235  NZ  LYS A 452     103.957  39.813  63.490  1.00 46.220          N  
ATOM   7236  H   LYS A 452     105.543  35.167  67.642  1.00 39.410          H  
ATOM   7237  HA  LYS A 452     102.681  34.759  67.443  1.00 39.700          H  
ATOM   7238 1HB  LYS A 452     104.771  35.103  65.260  1.00 55.460          H  
ATOM   7239 2HB  LYS A 452     103.048  34.998  64.934  1.00 55.460          H  
ATOM   7240 1HG  LYS A 452     102.664  37.026  66.305  1.00 55.460          H  
ATOM   7241 2HG  LYS A 452     104.404  37.134  66.615  1.00 55.460          H  
ATOM   7242 1HD  LYS A 452     104.808  37.314  64.147  1.00 55.460          H  
ATOM   7243 2HD  LYS A 452     103.060  37.277  63.872  1.00 55.460          H  
ATOM   7244 1HE  LYS A 452     102.820  39.356  65.211  1.00 55.460          H  
ATOM   7245 2HE  LYS A 452     104.577  39.379  65.459  1.00 55.460          H  
ATOM   7246 1HZ  LYS A 452     103.923  40.813  63.660  1.00 55.460          H  
ATOM   7247 2HZ  LYS A 452     104.853  39.569  63.078  1.00 55.460          H  
ATOM   7248 3HZ  LYS A 452     103.219  39.557  62.852  1.00 55.460          H  
ATOM   7249  N   ASN A 453     104.567  32.323  66.299  1.00 33.460          N  
ATOM   7250  CA  ASN A 453     104.571  30.943  65.881  1.00 33.990          C  
ATOM   7251  C   ASN A 453     104.279  30.055  67.059  1.00 34.740          C  
ATOM   7252  O   ASN A 453     103.590  29.040  66.912  1.00 35.390          O  
ATOM   7253  CB  ASN A 453     105.897  30.586  65.249  1.00 47.370          C  
ATOM   7254  CG  ASN A 453     106.062  31.226  63.903  1.00 47.370          C  
ATOM   7255  OD1 ASN A 453     105.085  31.594  63.238  1.00 47.370          O  
ATOM   7256  ND2 ASN A 453     107.286  31.370  63.479  1.00 47.370          N  
ATOM   7257  H   ASN A 453     105.445  32.812  66.421  1.00 40.150          H  
ATOM   7258  HA  ASN A 453     103.774  30.793  65.152  1.00 40.790          H  
ATOM   7259 1HB  ASN A 453     106.708  30.914  65.905  1.00 56.850          H  
ATOM   7260 2HB  ASN A 453     105.975  29.502  65.145  1.00 56.850          H  
ATOM   7261 1HD2 ASN A 453     107.458  31.790  62.587  1.00 56.850          H  
ATOM   7262 2HD2 ASN A 453     108.053  31.059  64.039  1.00 56.850          H  
ATOM   7263  N   LEU A 454     104.781  30.435  68.239  1.00 34.710          N  
ATOM   7264  CA  LEU A 454     104.555  29.595  69.386  1.00 35.460          C  
ATOM   7265  C   LEU A 454     103.074  29.587  69.719  1.00 35.990          C  
ATOM   7266  O   LEU A 454     102.541  28.555  70.080  1.00 36.750          O  
ATOM   7267  CB  LEU A 454     105.371  30.003  70.603  1.00 49.340          C  
ATOM   7268  CG  LEU A 454     106.924  29.878  70.509  1.00 49.340          C  
ATOM   7269  CD1 LEU A 454     107.477  30.328  71.797  1.00 49.340          C  
ATOM   7270  CD2 LEU A 454     107.414  28.486  70.144  1.00 49.340          C  
ATOM   7271  H   LEU A 454     105.354  31.279  68.308  1.00 41.650          H  
ATOM   7272  HA  LEU A 454     104.843  28.595  69.132  1.00 42.550          H  
ATOM   7273 1HB  LEU A 454     105.160  31.034  70.794  1.00 59.210          H  
ATOM   7274 2HB  LEU A 454     105.033  29.427  71.457  1.00 59.210          H  
ATOM   7275  HG  LEU A 454     107.271  30.553  69.765  1.00 59.210          H  
ATOM   7276 1HD1 LEU A 454     108.557  30.290  71.734  1.00 59.210          H  
ATOM   7277 2HD1 LEU A 454     107.153  31.347  72.010  1.00 59.210          H  
ATOM   7278 3HD1 LEU A 454     107.142  29.677  72.588  1.00 59.210          H  
ATOM   7279 1HD2 LEU A 454     108.501  28.497  70.101  1.00 59.210          H  
ATOM   7280 2HD2 LEU A 454     107.100  27.782  70.862  1.00 59.210          H  
ATOM   7281 3HD2 LEU A 454     107.035  28.201  69.185  1.00 59.210          H  
ATOM   7282  N   LYS A 455     102.357  30.703  69.557  1.00 35.630          N  
ATOM   7283  CA  LYS A 455     100.924  30.667  69.858  1.00 36.150          C  
ATOM   7284  C   LYS A 455     100.225  29.597  69.033  1.00 36.550          C  
ATOM   7285  O   LYS A 455      99.423  28.815  69.578  1.00 37.310          O  
ATOM   7286  CB  LYS A 455     100.284  32.038  69.650  1.00 50.400          C  
ATOM   7287  CG  LYS A 455      98.791  32.110  70.021  1.00 50.400          C  
ATOM   7288  CD  LYS A 455      98.248  33.529  69.861  1.00 50.400          C  
ATOM   7289  CE  LYS A 455      96.753  33.598  70.176  1.00 50.400          C  
ATOM   7290  NZ  LYS A 455      96.210  34.980  70.010  1.00 50.400          N  
ATOM   7291  H   LYS A 455     102.809  31.586  69.299  1.00 42.760          H  
ATOM   7292  HA  LYS A 455     100.785  30.374  70.895  1.00 43.380          H  
ATOM   7293 1HB  LYS A 455     100.824  32.783  70.237  1.00 60.480          H  
ATOM   7294 2HB  LYS A 455     100.391  32.323  68.601  1.00 60.480          H  
ATOM   7295 1HG  LYS A 455      98.220  31.436  69.378  1.00 60.480          H  
ATOM   7296 2HG  LYS A 455      98.662  31.789  71.057  1.00 60.480          H  
ATOM   7297 1HD  LYS A 455      98.785  34.198  70.535  1.00 60.480          H  
ATOM   7298 2HD  LYS A 455      98.413  33.863  68.836  1.00 60.480          H  
ATOM   7299 1HE  LYS A 455      96.216  32.926  69.509  1.00 60.480          H  
ATOM   7300 2HE  LYS A 455      96.590  33.280  71.204  1.00 60.480          H  
ATOM   7301 1HZ  LYS A 455      95.222  34.983  70.227  1.00 60.480          H  
ATOM   7302 2HZ  LYS A 455      96.692  35.612  70.634  1.00 60.480          H  
ATOM   7303 3HZ  LYS A 455      96.344  35.284  69.055  1.00 60.480          H  
ATOM   7304  N   SER A 456     100.543  29.519  67.730  1.00 36.090          N  
ATOM   7305  CA  SER A 456      99.938  28.472  66.909  1.00 36.490          C  
ATOM   7306  C   SER A 456     100.335  27.081  67.435  1.00 37.230          C  
ATOM   7307  O   SER A 456      99.496  26.173  67.526  1.00 37.970          O  
ATOM   7308  CB  SER A 456     100.372  28.617  65.459  1.00 50.930          C  
ATOM   7309  OG  SER A 456      99.864  29.796  64.890  1.00 50.930          O  
ATOM   7310  H   SER A 456     101.170  30.226  67.312  1.00 43.310          H  
ATOM   7311  HA  SER A 456      98.854  28.570  66.966  1.00 43.790          H  
ATOM   7312 1HB  SER A 456     101.462  28.629  65.410  1.00 61.110          H  
ATOM   7313 2HB  SER A 456     100.029  27.754  64.890  1.00 61.110          H  
ATOM   7314  HG  SER A 456     100.171  29.806  63.982  1.00 61.110          H  
ATOM   7315  N   ILE A 457     101.604  26.944  67.831  1.00 37.080          N  
ATOM   7316  CA  ILE A 457     102.149  25.699  68.364  1.00 37.760          C  
ATOM   7317  C   ILE A 457     101.485  25.296  69.679  1.00 38.510          C  
ATOM   7318  O   ILE A 457     101.153  24.125  69.831  1.00 39.270          O  
ATOM   7319  CB  ILE A 457     103.673  25.810  68.534  1.00 52.590          C  
ATOM   7320  CG1 ILE A 457     104.318  25.903  67.122  1.00 52.590          C  
ATOM   7321  CG2 ILE A 457     104.221  24.599  69.337  1.00 52.590          C  
ATOM   7322  CD1 ILE A 457     105.755  26.369  67.101  1.00 52.590          C  
ATOM   7323  H   ILE A 457     102.233  27.743  67.688  1.00 44.500          H  
ATOM   7324  HA  ILE A 457     101.959  24.912  67.639  1.00 45.310          H  
ATOM   7325  HB  ILE A 457     103.905  26.692  69.062  1.00 63.110          H  
ATOM   7326 1HG1 ILE A 457     104.280  24.928  66.678  1.00 63.110          H  
ATOM   7327 2HG1 ILE A 457     103.731  26.572  66.501  1.00 63.110          H  
ATOM   7328 1HG2 ILE A 457     105.292  24.684  69.457  1.00 63.110          H  
ATOM   7329 2HG2 ILE A 457     103.765  24.578  70.318  1.00 63.110          H  
ATOM   7330 3HG2 ILE A 457     103.985  23.677  68.811  1.00 63.110          H  
ATOM   7331 1HD1 ILE A 457     106.114  26.379  66.070  1.00 63.110          H  
ATOM   7332 2HD1 ILE A 457     105.808  27.364  67.493  1.00 63.110          H  
ATOM   7333 3HD1 ILE A 457     106.379  25.728  67.691  1.00 63.110          H  
ATOM   7334  N   LEU A 458     101.301  26.227  70.626  1.00 38.340          N  
ATOM   7335  CA  LEU A 458     100.681  25.898  71.906  1.00 39.070          C  
ATOM   7336  C   LEU A 458      99.276  25.378  71.685  1.00 39.600          C  
ATOM   7337  O   LEU A 458      98.872  24.417  72.342  1.00 40.420          O  
ATOM   7338  CB  LEU A 458     100.573  27.131  72.836  1.00 54.410          C  
ATOM   7339  CG  LEU A 458     101.874  27.739  73.462  1.00 54.410          C  
ATOM   7340  CD1 LEU A 458     101.510  29.035  74.179  1.00 54.410          C  
ATOM   7341  CD2 LEU A 458     102.490  26.787  74.455  1.00 54.410          C  
ATOM   7342  H   LEU A 458     101.630  27.164  70.445  1.00 46.010          H  
ATOM   7343  HA  LEU A 458     101.266  25.121  72.387  1.00 46.880          H  
ATOM   7344 1HB  LEU A 458     100.109  27.931  72.252  1.00 65.290          H  
ATOM   7345 2HB  LEU A 458      99.899  26.880  73.652  1.00 65.290          H  
ATOM   7346  HG  LEU A 458     102.591  27.964  72.669  1.00 65.290          H  
ATOM   7347 1HD1 LEU A 458     102.406  29.475  74.614  1.00 65.290          H  
ATOM   7348 2HD1 LEU A 458     101.067  29.731  73.474  1.00 65.290          H  
ATOM   7349 3HD1 LEU A 458     100.795  28.824  74.972  1.00 65.290          H  
ATOM   7350 1HD2 LEU A 458     103.383  27.250  74.881  1.00 65.290          H  
ATOM   7351 2HD2 LEU A 458     101.776  26.577  75.249  1.00 65.290          H  
ATOM   7352 3HD2 LEU A 458     102.761  25.863  73.965  1.00 65.290          H  
ATOM   7353  N   THR A 459      98.537  25.989  70.755  1.00 39.150          N  
ATOM   7354  CA  THR A 459      97.181  25.534  70.474  1.00 39.670          C  
ATOM   7355  C   THR A 459      97.222  24.095  69.979  1.00 40.220          C  
ATOM   7356  O   THR A 459      96.449  23.234  70.425  1.00 40.940          O  
ATOM   7357  CB  THR A 459      96.483  26.425  69.425  1.00 55.330          C  
ATOM   7358  OG1 THR A 459      96.380  27.767  69.925  1.00 55.330          O  
ATOM   7359  CG2 THR A 459      95.076  25.882  69.140  1.00 55.330          C  
ATOM   7360  H   THR A 459      98.919  26.815  70.284  1.00 46.980          H  
ATOM   7361  HA  THR A 459      96.603  25.567  71.393  1.00 47.600          H  
ATOM   7362  HB  THR A 459      97.066  26.434  68.504  1.00 66.400          H  
ATOM   7363  HG1 THR A 459      97.267  28.167  69.948  1.00 66.400          H  
ATOM   7364 1HG2 THR A 459      94.588  26.518  68.405  1.00 66.400          H  
ATOM   7365 2HG2 THR A 459      95.138  24.869  68.748  1.00 66.400          H  
ATOM   7366 3HG2 THR A 459      94.495  25.878  70.062  1.00 66.400          H  
ATOM   7367  N   GLN A 460      98.132  23.823  69.046  1.00 39.910          N  
ATOM   7368  CA  GLN A 460      98.250  22.484  68.515  1.00 40.410          C  
ATOM   7369  C   GLN A 460      98.690  21.490  69.588  1.00 41.150          C  
ATOM   7370  O   GLN A 460      98.136  20.393  69.645  1.00 41.840          O  
ATOM   7371  CB  GLN A 460      99.210  22.485  67.343  1.00 56.370          C  
ATOM   7372  CG  GLN A 460      98.704  23.218  66.123  1.00 56.370          C  
ATOM   7373  CD  GLN A 460      97.554  22.507  65.463  1.00 56.370          C  
ATOM   7374  OE1 GLN A 460      97.643  21.321  65.116  1.00 56.370          O  
ATOM   7375  NE2 GLN A 460      96.448  23.219  65.286  1.00 56.370          N  
ATOM   7376  H   GLN A 460      98.723  24.578  68.678  1.00 47.890          H  
ATOM   7377  HA  GLN A 460      97.274  22.168  68.156  1.00 48.490          H  
ATOM   7378 1HB  GLN A 460     100.173  22.897  67.642  1.00 67.650          H  
ATOM   7379 2HB  GLN A 460      99.350  21.492  67.054  1.00 67.650          H  
ATOM   7380 1HG  GLN A 460      98.350  24.198  66.429  1.00 67.650          H  
ATOM   7381 2HG  GLN A 460      99.510  23.328  65.411  1.00 67.650          H  
ATOM   7382 1HE2 GLN A 460      95.643  22.803  64.857  1.00 67.650          H  
ATOM   7383 2HE2 GLN A 460      96.419  24.177  65.577  1.00 67.650          H  
ATOM   7384  N   GLN A 461      99.588  21.901  70.504  1.00 41.050          N  
ATOM   7385  CA  GLN A 461     100.057  21.040  71.590  1.00 41.750          C  
ATOM   7386  C   GLN A 461      98.906  20.616  72.487  1.00 42.410          C  
ATOM   7387  O   GLN A 461      98.830  19.460  72.904  1.00 43.190          O  
ATOM   7388  CB  GLN A 461     101.137  21.724  72.435  1.00 58.170          C  
ATOM   7389  CG  GLN A 461     102.502  21.891  71.763  1.00 58.170          C  
ATOM   7390  CD  GLN A 461     103.442  22.740  72.606  1.00 58.170          C  
ATOM   7391  OE1 GLN A 461     103.015  23.322  73.604  1.00 58.170          O  
ATOM   7392  NE2 GLN A 461     104.704  22.811  72.215  1.00 58.170          N  
ATOM   7393  H   GLN A 461     100.013  22.823  70.385  1.00 49.260          H  
ATOM   7394  HA  GLN A 461     100.495  20.156  71.161  1.00 50.100          H  
ATOM   7395 1HB  GLN A 461     100.785  22.711  72.722  1.00 69.800          H  
ATOM   7396 2HB  GLN A 461     101.282  21.160  73.340  1.00 69.800          H  
ATOM   7397 1HG  GLN A 461     102.953  20.905  71.660  1.00 69.800          H  
ATOM   7398 2HG  GLN A 461     102.391  22.338  70.790  1.00 69.800          H  
ATOM   7399 1HE2 GLN A 461     105.371  23.355  72.731  1.00 69.800          H  
ATOM   7400 2HE2 GLN A 461     105.006  22.320  71.395  1.00 69.800          H  
ATOM   7401  N   ILE A 462      97.955  21.522  72.727  1.00 42.120          N  
ATOM   7402  CA  ILE A 462      96.811  21.192  73.572  1.00 42.740          C  
ATOM   7403  C   ILE A 462      96.071  20.011  72.970  1.00 42.980          C  
ATOM   7404  O   ILE A 462      95.685  19.085  73.685  1.00 43.040          O  
ATOM   7405  CB  ILE A 462      95.856  22.404  73.738  1.00 59.590          C  
ATOM   7406  CG1 ILE A 462      96.573  23.502  74.586  1.00 59.590          C  
ATOM   7407  CG2 ILE A 462      94.528  21.951  74.398  1.00 59.590          C  
ATOM   7408  CD1 ILE A 462      95.922  24.844  74.590  1.00 59.590          C  
ATOM   7409  H   ILE A 462      98.098  22.478  72.380  1.00 50.540          H  
ATOM   7410  HA  ILE A 462      97.157  20.892  74.547  1.00 51.290          H  
ATOM   7411  HB  ILE A 462      95.641  22.831  72.761  1.00 71.510          H  
ATOM   7412 1HG1 ILE A 462      96.624  23.185  75.589  1.00 71.510          H  
ATOM   7413 2HG1 ILE A 462      97.581  23.614  74.215  1.00 71.510          H  
ATOM   7414 1HG2 ILE A 462      93.860  22.795  74.503  1.00 71.510          H  
ATOM   7415 2HG2 ILE A 462      94.035  21.201  73.781  1.00 71.510          H  
ATOM   7416 3HG2 ILE A 462      94.735  21.527  75.381  1.00 71.510          H  
ATOM   7417 1HD1 ILE A 462      96.516  25.506  75.208  1.00 71.510          H  
ATOM   7418 2HD1 ILE A 462      95.876  25.235  73.579  1.00 71.510          H  
ATOM   7419 3HD1 ILE A 462      94.925  24.778  74.994  1.00 71.510          H  
ATOM   7420  N   PHE A 463      95.864  20.036  71.662  1.00 43.200          N  
ATOM   7421  CA  PHE A 463      95.191  18.919  71.009  1.00 43.510          C  
ATOM   7422  C   PHE A 463      96.082  17.665  70.839  1.00 43.630          C  
ATOM   7423  O   PHE A 463      95.600  16.536  70.968  1.00 43.510          O  
ATOM   7424  CB  PHE A 463      94.691  19.359  69.640  1.00 60.790          C  
ATOM   7425  CG  PHE A 463      93.590  20.359  69.731  1.00 60.790          C  
ATOM   7426  CD1 PHE A 463      93.841  21.690  69.460  1.00 60.790          C  
ATOM   7427  CD2 PHE A 463      92.310  19.985  70.107  1.00 60.790          C  
ATOM   7428  CE1 PHE A 463      92.842  22.629  69.555  1.00 60.790          C  
ATOM   7429  CE2 PHE A 463      91.305  20.924  70.204  1.00 60.790          C  
ATOM   7430  CZ  PHE A 463      91.573  22.249  69.928  1.00 60.790          C  
ATOM   7431  H   PHE A 463      96.151  20.875  71.139  1.00 51.840          H  
ATOM   7432  HA  PHE A 463      94.335  18.643  71.622  1.00 52.210          H  
ATOM   7433 1HB  PHE A 463      95.521  19.802  69.079  1.00 72.950          H  
ATOM   7434 2HB  PHE A 463      94.335  18.496  69.082  1.00 72.950          H  
ATOM   7435  HD1 PHE A 463      94.845  21.993  69.168  1.00 72.950          H  
ATOM   7436  HD2 PHE A 463      92.099  18.936  70.328  1.00 72.950          H  
ATOM   7437  HE1 PHE A 463      93.056  23.672  69.339  1.00 72.950          H  
ATOM   7438  HE2 PHE A 463      90.300  20.621  70.501  1.00 72.950          H  
ATOM   7439  HZ  PHE A 463      90.782  22.993  70.005  1.00 72.950          H  
ATOM   7440  N   TRP A 464      97.367  17.872  70.522  1.00 43.890          N  
ATOM   7441  CA  TRP A 464      98.343  16.807  70.262  1.00 44.070          C  
ATOM   7442  C   TRP A 464      98.746  15.942  71.456  1.00 43.620          C  
ATOM   7443  O   TRP A 464      98.858  14.718  71.339  1.00 43.750          O  
ATOM   7444  CB  TRP A 464      99.664  17.417  69.794  1.00 61.630          C  
ATOM   7445  CG  TRP A 464      99.745  17.972  68.419  1.00 61.630          C  
ATOM   7446  CD1 TRP A 464      98.972  17.680  67.346  1.00 61.630          C  
ATOM   7447  CD2 TRP A 464     100.720  18.942  67.959  1.00 61.630          C  
ATOM   7448  NE1 TRP A 464      99.404  18.379  66.258  1.00 61.630          N  
ATOM   7449  CE2 TRP A 464     100.480  19.141  66.614  1.00 61.630          C  
ATOM   7450  CE3 TRP A 464     101.780  19.637  68.581  1.00 61.630          C  
ATOM   7451  CZ2 TRP A 464     101.250  19.985  65.862  1.00 61.630          C  
ATOM   7452  CZ3 TRP A 464     102.542  20.501  67.822  1.00 61.630          C  
ATOM   7453  CH2 TRP A 464     102.283  20.667  66.493  1.00 61.630          C  
ATOM   7454  H   TRP A 464      97.680  18.836  70.422  1.00 52.670          H  
ATOM   7455  HA  TRP A 464      97.928  16.157  69.496  1.00 52.880          H  
ATOM   7456 1HB  TRP A 464      99.916  18.194  70.470  1.00 73.950          H  
ATOM   7457 2HB  TRP A 464     100.430  16.676  69.883  1.00 73.950          H  
ATOM   7458  HD1 TRP A 464      98.136  16.987  67.342  1.00 73.950          H  
ATOM   7459  HE1 TRP A 464      99.001  18.341  65.334  1.00 73.950          H  
ATOM   7460  HE3 TRP A 464     101.995  19.497  69.630  1.00 73.950          H  
ATOM   7461  HZ2 TRP A 464     101.058  20.119  64.820  1.00 73.950          H  
ATOM   7462  HZ3 TRP A 464     103.351  21.035  68.305  1.00 73.950          H  
ATOM   7463  HH2 TRP A 464     102.896  21.347  65.912  1.00 73.950          H  
ATOM   7464  N   VAL A 465      99.004  16.575  72.595  1.00 43.120          N  
ATOM   7465  CA  VAL A 465      99.538  15.868  73.744  1.00 42.700          C  
ATOM   7466  C   VAL A 465      98.468  15.494  74.752  1.00 42.760          C  
ATOM   7467  O   VAL A 465      97.874  16.351  75.397  1.00 42.460          O  
ATOM   7468  CB  VAL A 465     100.595  16.767  74.422  1.00 59.950          C  
ATOM   7469  CG1 VAL A 465     101.192  16.107  75.663  1.00 59.950          C  
ATOM   7470  CG2 VAL A 465     101.689  17.104  73.417  1.00 59.950          C  
ATOM   7471  H   VAL A 465      98.860  17.587  72.653  1.00 51.740          H  
ATOM   7472  HA  VAL A 465     100.023  14.958  73.389  1.00 51.240          H  
ATOM   7473  HB  VAL A 465     100.117  17.669  74.735  1.00 71.940          H  
ATOM   7474 1HG1 VAL A 465     101.907  16.793  76.097  1.00 71.940          H  
ATOM   7475 2HG1 VAL A 465     100.413  15.898  76.396  1.00 71.940          H  
ATOM   7476 3HG1 VAL A 465     101.695  15.182  75.382  1.00 71.940          H  
ATOM   7477 1HG2 VAL A 465     102.421  17.756  73.880  1.00 71.940          H  
ATOM   7478 2HG2 VAL A 465     102.168  16.191  73.103  1.00 71.940          H  
ATOM   7479 3HG2 VAL A 465     101.255  17.606  72.555  1.00 71.940          H  
ATOM   7480  N   ASN A 466      98.283  14.188  74.941  1.00 43.190          N  
ATOM   7481  CA  ASN A 466      97.264  13.681  75.853  1.00 43.340          C  
ATOM   7482  C   ASN A 466      97.872  12.997  77.079  1.00 42.770          C  
ATOM   7483  O   ASN A 466      97.178  12.286  77.805  1.00 42.490          O  
ATOM   7484  CB  ASN A 466      96.367  12.731  75.093  1.00 60.620          C  
ATOM   7485  CG  ASN A 466      95.575  13.452  74.025  1.00 60.620          C  
ATOM   7486  OD1 ASN A 466      94.579  14.129  74.303  1.00 60.620          O  
ATOM   7487  ND2 ASN A 466      96.017  13.337  72.795  1.00 60.620          N  
ATOM   7488  H   ASN A 466      98.826  13.539  74.384  1.00 51.830          H  
ATOM   7489  HA  ASN A 466      96.670  14.523  76.213  1.00 52.010          H  
ATOM   7490 1HB  ASN A 466      96.973  11.952  74.630  1.00 72.740          H  
ATOM   7491 2HB  ASN A 466      95.677  12.248  75.784  1.00 72.740          H  
ATOM   7492 1HD2 ASN A 466      95.542  13.812  72.045  1.00 72.740          H  
ATOM   7493 2HD2 ASN A 466      96.830  12.796  72.596  1.00 72.740          H  
ATOM   7494  N   SER A 467      99.174  13.200  77.264  1.00 42.660          N  
ATOM   7495  CA  SER A 467      99.941  12.621  78.365  1.00 42.160          C  
ATOM   7496  C   SER A 467      99.487  13.147  79.718  1.00 41.990          C  
ATOM   7497  O   SER A 467      99.132  14.320  79.851  1.00 41.920          O  
ATOM   7498  CB  SER A 467     101.407  12.847  78.139  1.00 59.220          C  
ATOM   7499  OG  SER A 467     102.163  12.325  79.191  1.00 59.220          O  
ATOM   7500  H   SER A 467      99.641  13.808  76.611  1.00 51.190          H  
ATOM   7501  HA  SER A 467      99.771  11.562  78.369  1.00 50.590          H  
ATOM   7502 1HB  SER A 467     101.709  12.375  77.202  1.00 71.070          H  
ATOM   7503 2HB  SER A 467     101.581  13.900  78.043  1.00 71.070          H  
ATOM   7504  HG  SER A 467     103.086  12.492  78.959  1.00 71.070          H  
ATOM   7505  N   ASN A 468      99.464  12.274  80.726  1.00 41.970          N  
ATOM   7506  CA  ASN A 468      99.009  12.688  82.048  1.00 41.820          C  
ATOM   7507  C   ASN A 468     100.094  13.288  82.931  1.00 41.370          C  
ATOM   7508  O   ASN A 468     101.283  13.291  82.575  1.00 41.020          O  
ATOM   7509  CB  ASN A 468      98.410  11.496  82.769  1.00 58.610          C  
ATOM   7510  CG  ASN A 468      97.145  11.013  82.149  1.00 58.610          C  
ATOM   7511  OD1 ASN A 468      96.337  11.794  81.638  1.00 58.610          O  
ATOM   7512  ND2 ASN A 468      96.941   9.723  82.193  1.00 58.610          N  
ATOM   7513  H   ASN A 468      99.781  11.328  80.563  1.00 50.360          H  
ATOM   7514  HA  ASN A 468      98.239  13.456  81.920  1.00 50.180          H  
ATOM   7515 1HB  ASN A 468      99.139  10.680  82.761  1.00 70.330          H  
ATOM   7516 2HB  ASN A 468      98.219  11.741  83.811  1.00 70.330          H  
ATOM   7517 1HD2 ASN A 468      96.110   9.338  81.796  1.00 70.330          H  
ATOM   7518 2HD2 ASN A 468      97.618   9.121  82.621  1.00 70.330          H  
ATOM   7519  N   ARG A 469      99.659  13.720  84.121  1.00 41.440          N  
ATOM   7520  CA  ARG A 469     100.537  14.272  85.131  1.00 41.090          C  
ATOM   7521  C   ARG A 469     100.326  13.501  86.468  1.00 40.380          C  
ATOM   7522  O   ARG A 469      99.211  13.029  86.698  1.00 40.390          O  
ATOM   7523  CB  ARG A 469     100.322  15.765  85.302  1.00 57.670          C  
ATOM   7524  CG  ARG A 469     100.762  16.598  84.077  1.00 57.670          C  
ATOM   7525  CD  ARG A 469     100.639  18.068  84.292  1.00 57.670          C  
ATOM   7526  NE  ARG A 469      99.253  18.498  84.388  1.00 57.670          N  
ATOM   7527  CZ  ARG A 469      98.604  18.843  85.528  1.00 57.670          C  
ATOM   7528  NH1 ARG A 469      99.210  18.788  86.706  1.00 57.670          N  
ATOM   7529  NH2 ARG A 469      97.343  19.236  85.459  1.00 57.670          N  
ATOM   7530  H   ARG A 469      98.670  13.667  84.318  1.00 49.730          H  
ATOM   7531  HA  ARG A 469     101.510  14.167  84.720  1.00 49.310          H  
ATOM   7532 1HB  ARG A 469      99.270  15.950  85.489  1.00 69.200          H  
ATOM   7533 2HB  ARG A 469     100.882  16.120  86.168  1.00 69.200          H  
ATOM   7534 1HG  ARG A 469     101.807  16.376  83.867  1.00 69.200          H  
ATOM   7535 2HG  ARG A 469     100.156  16.324  83.212  1.00 69.200          H  
ATOM   7536 1HD  ARG A 469     101.177  18.361  85.185  1.00 69.200          H  
ATOM   7537 2HD  ARG A 469     101.082  18.573  83.433  1.00 69.200          H  
ATOM   7538  HE  ARG A 469      98.737  18.556  83.513  1.00 69.200          H  
ATOM   7539 1HH1 ARG A 469     100.172  18.490  86.779  1.00 69.200          H  
ATOM   7540 2HH1 ARG A 469      98.707  19.046  87.544  1.00 69.200          H  
ATOM   7541 1HH2 ARG A 469      96.867  19.269  84.566  1.00 69.200          H  
ATOM   7542 2HH2 ARG A 469      96.853  19.504  86.299  1.00 69.200          H  
ATOM   7543  N   PRO A 470     101.340  13.366  87.367  1.00 39.800          N  
ATOM   7544  CA  PRO A 470     102.710  13.893  87.415  1.00 39.050          C  
ATOM   7545  C   PRO A 470     103.354  13.518  86.128  1.00 38.940          C  
ATOM   7546  O   PRO A 470     103.032  12.454  85.603  1.00 38.990          O  
ATOM   7547  CB  PRO A 470     103.319  13.150  88.612  1.00 58.570          C  
ATOM   7548  CG  PRO A 470     102.130  12.846  89.490  1.00 58.570          C  
ATOM   7549  CD  PRO A 470     101.020  12.513  88.515  1.00 58.570          C  
ATOM   7550  HA  PRO A 470     102.683  14.977  87.555  1.00 46.860          H  
ATOM   7551 1HB  PRO A 470     103.860  12.256  88.265  1.00 70.290          H  
ATOM   7552 2HB  PRO A 470     104.059  13.797  89.114  1.00 70.290          H  
ATOM   7553 1HG  PRO A 470     102.360  12.014  90.169  1.00 70.290          H  
ATOM   7554 2HG  PRO A 470     101.897  13.720  90.121  1.00 70.290          H  
ATOM   7555 1HD  PRO A 470     101.064  11.454  88.211  1.00 70.290          H  
ATOM   7556 2HD  PRO A 470     100.040  12.783  88.933  1.00 70.290          H  
ATOM   7557  N   MET A 471     104.195  14.376  85.563  1.00 38.840          N  
ATOM   7558  CA  MET A 471     104.622  14.062  84.212  1.00 38.760          C  
ATOM   7559  C   MET A 471     105.126  12.656  84.053  1.00 39.100          C  
ATOM   7560  O   MET A 471     106.115  12.243  84.665  1.00 39.130          O  
ATOM   7561  CB  MET A 471     105.709  15.013  83.708  1.00 54.300          C  
ATOM   7562  CG  MET A 471     105.288  16.476  83.528  1.00 54.300          C  
ATOM   7563  SD  MET A 471     106.430  17.395  82.447  1.00 54.300          S  
ATOM   7564  CE  MET A 471     107.904  17.532  83.407  1.00 54.300          C  
ATOM   7565  H   MET A 471     104.474  15.241  86.043  1.00 46.610          H  
ATOM   7566  HA  MET A 471     103.757  14.161  83.556  1.00 46.510          H  
ATOM   7567 1HB  MET A 471     106.529  14.997  84.420  1.00 65.160          H  
ATOM   7568 2HB  MET A 471     106.098  14.648  82.775  1.00 65.160          H  
ATOM   7569 1HG  MET A 471     104.289  16.547  83.130  1.00 65.160          H  
ATOM   7570 2HG  MET A 471     105.286  16.962  84.508  1.00 65.160          H  
ATOM   7571 1HE  MET A 471     108.655  18.077  82.835  1.00 65.160          H  
ATOM   7572 2HE  MET A 471     107.690  18.065  84.326  1.00 65.160          H  
ATOM   7573 3HE  MET A 471     108.278  16.542  83.645  1.00 65.160          H  
ATOM   7574  N   ASP A 472     104.449  11.957  83.149  1.00 39.390          N  
ATOM   7575  CA  ASP A 472     104.754  10.590  82.796  1.00 39.760          C  
ATOM   7576  C   ASP A 472     105.818  10.553  81.731  1.00 39.400          C  
ATOM   7577  O   ASP A 472     105.527  10.756  80.552  1.00 38.890          O  
ATOM   7578  CB  ASP A 472     103.488   9.878  82.313  1.00 55.520          C  
ATOM   7579  CG  ASP A 472     103.696   8.405  81.921  1.00 55.520          C  
ATOM   7580  OD1 ASP A 472     104.838   7.993  81.637  1.00 55.520          O  
ATOM   7581  OD2 ASP A 472     102.715   7.695  81.893  1.00 55.520          O  
ATOM   7582  H   ASP A 472     103.606  12.398  82.760  1.00 47.270          H  
ATOM   7583  HA  ASP A 472     105.126  10.078  83.683  1.00 47.710          H  
ATOM   7584 1HB  ASP A 472     102.734   9.928  83.105  1.00 66.620          H  
ATOM   7585 2HB  ASP A 472     103.080  10.418  81.456  1.00 66.620          H  
ATOM   7586  N   TRP A 473     107.052  10.311  82.142  1.00 39.730          N  
ATOM   7587  CA  TRP A 473     108.177  10.356  81.232  1.00 39.460          C  
ATOM   7588  C   TRP A 473     108.281   9.172  80.294  1.00 39.410          C  
ATOM   7589  O   TRP A 473     109.037   9.227  79.322  1.00 39.030          O  
ATOM   7590  CB  TRP A 473     109.472  10.582  81.992  1.00 55.350          C  
ATOM   7591  CG  TRP A 473     109.627  12.018  82.385  1.00 55.350          C  
ATOM   7592  CD1 TRP A 473     109.417  12.585  83.604  1.00 55.350          C  
ATOM   7593  CD2 TRP A 473     110.060  13.092  81.511  1.00 55.350          C  
ATOM   7594  NE1 TRP A 473     109.685  13.932  83.552  1.00 55.350          N  
ATOM   7595  CE2 TRP A 473     110.076  14.257  82.272  1.00 55.350          C  
ATOM   7596  CE3 TRP A 473     110.433  13.152  80.156  1.00 55.350          C  
ATOM   7597  CZ2 TRP A 473     110.446  15.478  81.729  1.00 55.350          C  
ATOM   7598  CZ3 TRP A 473     110.807  14.377  79.622  1.00 55.350          C  
ATOM   7599  CH2 TRP A 473     110.810  15.506  80.384  1.00 55.350          C  
ATOM   7600  H   TRP A 473     107.211  10.122  83.126  1.00 47.680          H  
ATOM   7601  HA  TRP A 473     108.051  11.231  80.622  1.00 47.350          H  
ATOM   7602 1HB  TRP A 473     109.481   9.968  82.892  1.00 66.420          H  
ATOM   7603 2HB  TRP A 473     110.321  10.287  81.378  1.00 66.420          H  
ATOM   7604  HD1 TRP A 473     109.085  12.051  84.495  1.00 66.420          H  
ATOM   7605  HE1 TRP A 473     109.610  14.567  84.339  1.00 66.420          H  
ATOM   7606  HE3 TRP A 473     110.431  12.253  79.539  1.00 66.420          H  
ATOM   7607  HZ2 TRP A 473     110.464  16.391  82.319  1.00 66.420          H  
ATOM   7608  HZ3 TRP A 473     111.095  14.421  78.572  1.00 66.420          H  
ATOM   7609  HH2 TRP A 473     111.109  16.452  79.925  1.00 66.420          H  
ATOM   7610  N   ASP A 474     107.545   8.094  80.564  1.00 39.840          N  
ATOM   7611  CA  ASP A 474     107.624   6.976  79.647  1.00 39.870          C  
ATOM   7612  C   ASP A 474     106.741   7.353  78.479  1.00 39.300          C  
ATOM   7613  O   ASP A 474     107.107   7.160  77.318  1.00 39.120          O  
ATOM   7614  CB  ASP A 474     107.176   5.667  80.292  1.00 55.810          C  
ATOM   7615  CG  ASP A 474     108.155   5.124  81.360  1.00 55.810          C  
ATOM   7616  OD1 ASP A 474     109.317   5.482  81.368  1.00 55.810          O  
ATOM   7617  OD2 ASP A 474     107.715   4.333  82.156  1.00 55.810          O  
ATOM   7618  H   ASP A 474     106.865   8.085  81.338  1.00 47.810          H  
ATOM   7619  HA  ASP A 474     108.647   6.861  79.292  1.00 47.840          H  
ATOM   7620 1HB  ASP A 474     106.199   5.822  80.765  1.00 66.970          H  
ATOM   7621 2HB  ASP A 474     107.046   4.909  79.521  1.00 66.970          H  
ATOM   7622  N   TRP A 475     105.587   7.947  78.800  1.00 39.070          N  
ATOM   7623  CA  TRP A 475     104.653   8.412  77.784  1.00 38.580          C  
ATOM   7624  C   TRP A 475     105.316   9.559  76.999  1.00 38.080          C  
ATOM   7625  O   TRP A 475     105.268   9.593  75.767  1.00 37.790          O  
ATOM   7626  CB  TRP A 475     103.329   8.813  78.421  1.00 54.210          C  
ATOM   7627  CG  TRP A 475     102.167   9.079  77.471  1.00 54.210          C  
ATOM   7628  CD1 TRP A 475     102.157   9.321  76.114  1.00 54.210          C  
ATOM   7629  CD2 TRP A 475     100.793   9.063  77.872  1.00 54.210          C  
ATOM   7630  NE1 TRP A 475     100.874   9.479  75.678  1.00 54.210          N  
ATOM   7631  CE2 TRP A 475     100.025   9.323  76.730  1.00 54.210          C  
ATOM   7632  CE3 TRP A 475     100.154   8.851  79.096  1.00 54.210          C  
ATOM   7633  CZ2 TRP A 475      98.645   9.382  76.776  1.00 54.210          C  
ATOM   7634  CZ3 TRP A 475      98.772   8.910  79.141  1.00 54.210          C  
ATOM   7635  CH2 TRP A 475      98.036   9.173  78.012  1.00 54.210          C  
ATOM   7636  H   TRP A 475     105.342   8.030  79.802  1.00 46.880          H  
ATOM   7637  HA  TRP A 475     104.450   7.592  77.103  1.00 46.300          H  
ATOM   7638 1HB  TRP A 475     103.023   8.025  79.110  1.00 65.050          H  
ATOM   7639 2HB  TRP A 475     103.487   9.713  79.019  1.00 65.050          H  
ATOM   7640  HD1 TRP A 475     103.009   9.383  75.468  1.00 65.050          H  
ATOM   7641  HE1 TRP A 475     100.593   9.667  74.728  1.00 65.050          H  
ATOM   7642  HE3 TRP A 475     100.740   8.641  80.000  1.00 65.050          H  
ATOM   7643  HZ2 TRP A 475      98.042   9.589  75.894  1.00 65.050          H  
ATOM   7644  HZ3 TRP A 475      98.287   8.745  80.090  1.00 65.050          H  
ATOM   7645  HH2 TRP A 475      96.951   9.221  78.083  1.00 65.050          H  
ATOM   7646  N   ILE A 476     106.009  10.471  77.692  1.00 38.020          N  
ATOM   7647  CA  ILE A 476     106.662  11.574  76.996  1.00 37.590          C  
ATOM   7648  C   ILE A 476     107.641  11.041  75.965  1.00 37.620          C  
ATOM   7649  O   ILE A 476     107.691  11.580  74.872  1.00 37.250          O  
ATOM   7650  CB  ILE A 476     107.373  12.546  77.957  1.00 52.800          C  
ATOM   7651  CG1 ILE A 476     106.318  13.308  78.803  1.00 52.800          C  
ATOM   7652  CG2 ILE A 476     108.223  13.557  77.141  1.00 52.800          C  
ATOM   7653  CD1 ILE A 476     106.857  14.024  80.044  1.00 52.800          C  
ATOM   7654  H   ILE A 476     106.029  10.425  78.715  1.00 45.620          H  
ATOM   7655  HA  ILE A 476     105.892  12.140  76.465  1.00 45.110          H  
ATOM   7656  HB  ILE A 476     108.018  12.001  78.613  1.00 63.360          H  
ATOM   7657 1HG1 ILE A 476     105.878  14.062  78.158  1.00 63.360          H  
ATOM   7658 2HG1 ILE A 476     105.537  12.632  79.098  1.00 63.360          H  
ATOM   7659 1HG2 ILE A 476     108.715  14.240  77.796  1.00 63.360          H  
ATOM   7660 2HG2 ILE A 476     108.979  13.044  76.553  1.00 63.360          H  
ATOM   7661 3HG2 ILE A 476     107.568  14.117  76.470  1.00 63.360          H  
ATOM   7662 1HD1 ILE A 476     106.050  14.537  80.517  1.00 63.360          H  
ATOM   7663 2HD1 ILE A 476     107.268  13.307  80.734  1.00 63.360          H  
ATOM   7664 3HD1 ILE A 476     107.616  14.726  79.796  1.00 63.360          H  
ATOM   7665  N   LYS A 477     108.459  10.036  76.309  1.00 38.100          N  
ATOM   7666  CA  LYS A 477     109.368   9.428  75.328  1.00 38.230          C  
ATOM   7667  C   LYS A 477     108.614   8.660  74.213  1.00 38.200          C  
ATOM   7668  O   LYS A 477     108.984   8.724  73.028  1.00 38.070          O  
ATOM   7669  CB  LYS A 477     110.324   8.479  76.045  1.00 53.470          C  
ATOM   7670  CG  LYS A 477     111.361   9.172  76.920  1.00 53.470          C  
ATOM   7671  CD  LYS A 477     112.219   8.154  77.659  1.00 53.470          C  
ATOM   7672  CE  LYS A 477     113.230   8.831  78.569  1.00 53.470          C  
ATOM   7673  NZ  LYS A 477     114.019   7.839  79.354  1.00 53.470          N  
ATOM   7674  H   LYS A 477     108.454   9.683  77.271  1.00 45.720          H  
ATOM   7675  HA  LYS A 477     109.942  10.224  74.858  1.00 45.880          H  
ATOM   7676 1HB  LYS A 477     109.744   7.812  76.691  1.00 64.160          H  
ATOM   7677 2HB  LYS A 477     110.843   7.862  75.313  1.00 64.160          H  
ATOM   7678 1HG  LYS A 477     112.001   9.798  76.296  1.00 64.160          H  
ATOM   7679 2HG  LYS A 477     110.857   9.813  77.642  1.00 64.160          H  
ATOM   7680 1HD  LYS A 477     111.571   7.516  78.267  1.00 64.160          H  
ATOM   7681 2HD  LYS A 477     112.749   7.529  76.940  1.00 64.160          H  
ATOM   7682 1HE  LYS A 477     113.912   9.426  77.964  1.00 64.160          H  
ATOM   7683 2HE  LYS A 477     112.701   9.490  79.259  1.00 64.160          H  
ATOM   7684 1HZ  LYS A 477     114.678   8.325  79.948  1.00 64.160          H  
ATOM   7685 2HZ  LYS A 477     113.387   7.290  79.928  1.00 64.160          H  
ATOM   7686 3HZ  LYS A 477     114.522   7.228  78.726  1.00 64.160          H  
ATOM   7687  N   ALA A 478     107.574   7.914  74.606  1.00 38.350          N  
ATOM   7688  CA  ALA A 478     106.771   7.119  73.688  1.00 38.400          C  
ATOM   7689  C   ALA A 478     106.064   7.958  72.641  1.00 37.920          C  
ATOM   7690  O   ALA A 478     105.877   7.504  71.514  1.00 37.910          O  
ATOM   7691  CB  ALA A 478     105.733   6.329  74.450  1.00 53.740          C  
ATOM   7692  H   ALA A 478     107.342   7.862  75.600  1.00 46.020          H  
ATOM   7693  HA  ALA A 478     107.439   6.429  73.179  1.00 46.080          H  
ATOM   7694 1HB  ALA A 478     105.168   5.711  73.756  1.00 64.490          H  
ATOM   7695 2HB  ALA A 478     106.231   5.697  75.186  1.00 64.490          H  
ATOM   7696 3HB  ALA A 478     105.066   7.017  74.952  1.00 64.490          H  
ATOM   7697  N   PHE A 479     105.623   9.151  73.009  1.00 37.560          N  
ATOM   7698  CA  PHE A 479     104.896   9.993  72.083  1.00 37.140          C  
ATOM   7699  C   PHE A 479     105.715  10.311  70.803  1.00 37.100          C  
ATOM   7700  O   PHE A 479     105.228   9.981  69.723  1.00 37.120          O  
ATOM   7701  CB  PHE A 479     104.300  11.173  72.869  1.00 52.160          C  
ATOM   7702  CG  PHE A 479     103.610  12.231  72.099  1.00 52.160          C  
ATOM   7703  CD1 PHE A 479     102.381  11.986  71.532  1.00 52.160          C  
ATOM   7704  CD2 PHE A 479     104.146  13.498  71.995  1.00 52.160          C  
ATOM   7705  CE1 PHE A 479     101.712  12.970  70.869  1.00 52.160          C  
ATOM   7706  CE2 PHE A 479     103.474  14.473  71.340  1.00 52.160          C  
ATOM   7707  CZ  PHE A 479     102.250  14.202  70.778  1.00 52.160          C  
ATOM   7708  H   PHE A 479     105.753   9.450  73.980  1.00 45.070          H  
ATOM   7709  HA  PHE A 479     104.028   9.421  71.752  1.00 44.570          H  
ATOM   7710 1HB  PHE A 479     103.556  10.750  73.534  1.00 62.600          H  
ATOM   7711 2HB  PHE A 479     105.022  11.620  73.541  1.00 62.600          H  
ATOM   7712  HD1 PHE A 479     101.938  10.996  71.618  1.00 62.600          H  
ATOM   7713  HD2 PHE A 479     105.110  13.720  72.454  1.00 62.600          H  
ATOM   7714  HE1 PHE A 479     100.732  12.771  70.422  1.00 62.600          H  
ATOM   7715  HE2 PHE A 479     103.904  15.468  71.273  1.00 62.600          H  
ATOM   7716  HZ  PHE A 479     101.705  14.964  70.264  1.00 62.600          H  
ATOM   7717  N   PRO A 480     106.953  10.879  70.857  1.00 37.100          N  
ATOM   7718  CA  PRO A 480     107.863  11.061  69.732  1.00 37.150          C  
ATOM   7719  C   PRO A 480     108.098   9.776  68.953  1.00 37.590          C  
ATOM   7720  O   PRO A 480     108.297   9.822  67.738  1.00 37.540          O  
ATOM   7721  CB  PRO A 480     109.143  11.530  70.423  1.00 55.720          C  
ATOM   7722  CG  PRO A 480     108.644  12.257  71.617  1.00 55.720          C  
ATOM   7723  CD  PRO A 480     107.450  11.470  72.065  1.00 55.720          C  
ATOM   7724  HA  PRO A 480     107.485  11.833  69.075  1.00 44.580          H  
ATOM   7725 1HB  PRO A 480     109.764  10.659  70.688  1.00 66.870          H  
ATOM   7726 2HB  PRO A 480     109.730  12.159  69.742  1.00 66.870          H  
ATOM   7727 1HG  PRO A 480     109.421  12.286  72.400  1.00 66.870          H  
ATOM   7728 2HG  PRO A 480     108.400  13.300  71.369  1.00 66.870          H  
ATOM   7729 1HD  PRO A 480     107.739  10.718  72.732  1.00 66.870          H  
ATOM   7730 2HD  PRO A 480     106.778  12.162  72.494  1.00 66.870          H  
ATOM   7731  N   GLN A 481     108.064   8.619  69.623  1.00 38.060          N  
ATOM   7732  CA  GLN A 481     108.235   7.377  68.883  1.00 38.530          C  
ATOM   7733  C   GLN A 481     106.984   7.128  68.024  1.00 38.420          C  
ATOM   7734  O   GLN A 481     107.072   6.901  66.819  1.00 38.610          O  
ATOM   7735  CB  GLN A 481     108.460   6.200  69.839  1.00 53.750          C  
ATOM   7736  CG  GLN A 481     109.779   6.244  70.593  1.00 53.750          C  
ATOM   7737  CD  GLN A 481     109.880   5.152  71.643  1.00 53.750          C  
ATOM   7738  OE1 GLN A 481     108.866   4.547  72.006  1.00 53.750          O  
ATOM   7739  NE2 GLN A 481     111.087   4.897  72.130  1.00 53.750          N  
ATOM   7740  H   GLN A 481     107.995   8.592  70.651  1.00 45.670          H  
ATOM   7741  HA  GLN A 481     109.094   7.472  68.221  1.00 46.240          H  
ATOM   7742 1HB  GLN A 481     107.659   6.159  70.562  1.00 64.500          H  
ATOM   7743 2HB  GLN A 481     108.429   5.269  69.275  1.00 64.500          H  
ATOM   7744 1HG  GLN A 481     110.597   6.119  69.888  1.00 64.500          H  
ATOM   7745 2HG  GLN A 481     109.862   7.208  71.097  1.00 64.500          H  
ATOM   7746 1HE2 GLN A 481     111.207   4.186  72.824  1.00 64.500          H  
ATOM   7747 2HE2 GLN A 481     111.881   5.413  71.805  1.00 64.500          H  
ATOM   7748  N   SER A 482     105.796   7.228  68.631  1.00 38.140          N  
ATOM   7749  CA  SER A 482     104.525   7.005  67.922  1.00 38.070          C  
ATOM   7750  C   SER A 482     104.319   8.006  66.777  1.00 37.710          C  
ATOM   7751  O   SER A 482     103.784   7.656  65.703  1.00 37.880          O  
ATOM   7752  CB  SER A 482     103.356   7.086  68.892  1.00 53.330          C  
ATOM   7753  OG  SER A 482     103.376   6.021  69.812  1.00 53.330          O  
ATOM   7754  H   SER A 482     105.773   7.418  69.640  1.00 45.770          H  
ATOM   7755  HA  SER A 482     104.548   6.003  67.497  1.00 45.680          H  
ATOM   7756 1HB  SER A 482     103.407   8.034  69.431  1.00 63.990          H  
ATOM   7757 2HB  SER A 482     102.422   7.076  68.336  1.00 63.990          H  
ATOM   7758  HG  SER A 482     102.641   6.176  70.411  1.00 63.990          H  
ATOM   7759  N   LEU A 483     104.817   9.227  66.975  1.00 37.290          N  
ATOM   7760  CA  LEU A 483     104.680  10.270  65.982  1.00 36.960          C  
ATOM   7761  C   LEU A 483     105.348   9.920  64.660  1.00 37.300          C  
ATOM   7762  O   LEU A 483     105.013  10.502  63.631  1.00 37.260          O  
ATOM   7763  CB  LEU A 483     105.201  11.622  66.480  1.00 51.880          C  
ATOM   7764  CG  LEU A 483     104.399  12.355  67.602  1.00 51.880          C  
ATOM   7765  CD1 LEU A 483     105.162  13.583  68.045  1.00 51.880          C  
ATOM   7766  CD2 LEU A 483     103.048  12.771  67.085  1.00 51.880          C  
ATOM   7767  H   LEU A 483     105.230   9.450  67.890  1.00 44.750          H  
ATOM   7768  HA  LEU A 483     103.629  10.370  65.785  1.00 44.350          H  
ATOM   7769 1HB  LEU A 483     106.227  11.491  66.823  1.00 62.250          H  
ATOM   7770 2HB  LEU A 483     105.205  12.270  65.635  1.00 62.250          H  
ATOM   7771  HG  LEU A 483     104.273  11.710  68.449  1.00 62.250          H  
ATOM   7772 1HD1 LEU A 483     104.608  14.082  68.818  1.00 62.250          H  
ATOM   7773 2HD1 LEU A 483     106.119  13.319  68.425  1.00 62.250          H  
ATOM   7774 3HD1 LEU A 483     105.285  14.255  67.207  1.00 62.250          H  
ATOM   7775 1HD2 LEU A 483     102.514  13.285  67.875  1.00 62.250          H  
ATOM   7776 2HD2 LEU A 483     103.174  13.438  66.231  1.00 62.250          H  
ATOM   7777 3HD2 LEU A 483     102.477  11.915  66.792  1.00 62.250          H  
ATOM   7778  N   LYS A 484     106.245   8.928  64.621  1.00 37.700          N  
ATOM   7779  CA  LYS A 484     106.870   8.603  63.347  1.00 38.100          C  
ATOM   7780  C   LYS A 484     105.815   8.282  62.280  1.00 38.460          C  
ATOM   7781  O   LYS A 484     106.031   8.558  61.099  1.00 38.590          O  
ATOM   7782  CB  LYS A 484     107.816   7.398  63.507  1.00 53.180          C  
ATOM   7783  CG  LYS A 484     107.107   6.015  63.759  1.00 53.180          C  
ATOM   7784  CD  LYS A 484     108.125   4.889  63.986  1.00 53.180          C  
ATOM   7785  CE  LYS A 484     107.475   3.556  64.488  1.00 53.180          C  
ATOM   7786  NZ  LYS A 484     106.508   2.914  63.507  1.00 53.180          N  
ATOM   7787  H   LYS A 484     106.490   8.393  65.464  1.00 45.240          H  
ATOM   7788  HA  LYS A 484     107.442   9.467  63.013  1.00 45.720          H  
ATOM   7789 1HB  LYS A 484     108.438   7.300  62.618  1.00 63.820          H  
ATOM   7790 2HB  LYS A 484     108.478   7.578  64.356  1.00 63.820          H  
ATOM   7791 1HG  LYS A 484     106.417   6.078  64.597  1.00 63.820          H  
ATOM   7792 2HG  LYS A 484     106.539   5.748  62.872  1.00 63.820          H  
ATOM   7793 1HD  LYS A 484     108.656   4.695  63.056  1.00 63.820          H  
ATOM   7794 2HD  LYS A 484     108.846   5.220  64.734  1.00 63.820          H  
ATOM   7795 1HE  LYS A 484     108.281   2.853  64.684  1.00 63.820          H  
ATOM   7796 2HE  LYS A 484     106.946   3.754  65.423  1.00 63.820          H  
ATOM   7797 1HZ  LYS A 484     106.153   2.061  63.902  1.00 63.820          H  
ATOM   7798 2HZ  LYS A 484     105.696   3.528  63.310  1.00 63.820          H  
ATOM   7799 3HZ  LYS A 484     106.973   2.708  62.642  1.00 63.820          H  
ATOM   7800  N   ASP A 485     104.654   7.735  62.692  1.00 38.670          N  
ATOM   7801  CA  ASP A 485     103.602   7.425  61.742  1.00 39.070          C  
ATOM   7802  C   ASP A 485     102.613   8.572  61.654  1.00 38.690          C  
ATOM   7803  O   ASP A 485     102.060   8.844  60.590  1.00 38.940          O  
ATOM   7804  CB  ASP A 485     102.897   6.126  62.114  1.00 54.540          C  
ATOM   7805  CG  ASP A 485     103.841   4.918  62.033  1.00 54.540          C  
ATOM   7806  OD1 ASP A 485     104.320   4.561  60.953  1.00 54.540          O  
ATOM   7807  OD2 ASP A 485     104.112   4.361  63.076  1.00 54.540          O  
ATOM   7808  H   ASP A 485     104.515   7.506  63.683  1.00 46.400          H  
ATOM   7809  HA  ASP A 485     104.055   7.293  60.764  1.00 46.880          H  
ATOM   7810 1HB  ASP A 485     102.511   6.207  63.136  1.00 65.450          H  
ATOM   7811 2HB  ASP A 485     102.045   5.967  61.453  1.00 65.450          H  
ATOM   7812  N   GLU A 486     102.406   9.293  62.755  1.00 38.130          N  
ATOM   7813  CA  GLU A 486     101.445  10.406  62.711  1.00 37.790          C  
ATOM   7814  C   GLU A 486     101.945  11.459  61.718  1.00 37.630          C  
ATOM   7815  O   GLU A 486     101.174  12.019  60.931  1.00 37.720          O  
ATOM   7816  CB  GLU A 486     101.263  11.044  64.086  1.00 53.040          C  
ATOM   7817  CG  GLU A 486     100.578  10.145  65.114  1.00 53.040          C  
ATOM   7818  CD  GLU A 486      99.155   9.837  64.759  1.00 53.040          C  
ATOM   7819  OE1 GLU A 486      98.409  10.756  64.538  1.00 53.040          O  
ATOM   7820  OE2 GLU A 486      98.817   8.683  64.696  1.00 53.040          O  
ATOM   7821  H   GLU A 486     102.870   9.011  63.625  1.00 45.760          H  
ATOM   7822  HA  GLU A 486     100.481  10.030  62.365  1.00 45.350          H  
ATOM   7823 1HB  GLU A 486     102.218  11.372  64.454  1.00 63.650          H  
ATOM   7824 2HB  GLU A 486     100.648  11.932  63.988  1.00 63.650          H  
ATOM   7825 1HG  GLU A 486     101.136   9.210  65.191  1.00 63.650          H  
ATOM   7826 2HG  GLU A 486     100.604  10.631  66.084  1.00 63.650          H  
ATOM   7827  N   PHE A 487     103.272  11.603  61.659  1.00 37.480          N  
ATOM   7828  CA  PHE A 487     103.980  12.544  60.799  1.00 37.330          C  
ATOM   7829  C   PHE A 487     103.798  12.256  59.301  1.00 37.830          C  
ATOM   7830  O   PHE A 487     104.253  13.035  58.458  1.00 37.640          O  
ATOM   7831  CB  PHE A 487     105.490  12.525  61.080  1.00 52.320          C  
ATOM   7832  CG  PHE A 487     105.994  13.137  62.403  1.00 52.320          C  
ATOM   7833  CD1 PHE A 487     107.218  12.705  62.904  1.00 52.320          C  
ATOM   7834  CD2 PHE A 487     105.299  14.105  63.138  1.00 52.320          C  
ATOM   7835  CE1 PHE A 487     107.734  13.211  64.073  1.00 52.320          C  
ATOM   7836  CE2 PHE A 487     105.838  14.599  64.309  1.00 52.320          C  
ATOM   7837  CZ  PHE A 487     107.045  14.159  64.769  1.00 52.320          C  
ATOM   7838  H   PHE A 487     103.835  11.074  62.332  1.00 44.980          H  
ATOM   7839  HA  PHE A 487     103.586  13.537  60.996  1.00 44.800          H  
ATOM   7840 1HB  PHE A 487     105.817  11.480  61.064  1.00 62.790          H  
ATOM   7841 2HB  PHE A 487     106.006  13.028  60.267  1.00 62.790          H  
ATOM   7842  HD1 PHE A 487     107.772  11.948  62.349  1.00 62.790          H  
ATOM   7843  HD2 PHE A 487     104.338  14.478  62.801  1.00 62.790          H  
ATOM   7844  HE1 PHE A 487     108.693  12.854  64.443  1.00 62.790          H  
ATOM   7845  HE2 PHE A 487     105.310  15.328  64.875  1.00 62.790          H  
ATOM   7846  HZ  PHE A 487     107.449  14.558  65.698  1.00 62.790          H  
ATOM   7847  N   LYS A 488     103.153  11.151  58.941  1.00 38.540          N  
ATOM   7848  CA  LYS A 488     102.924  10.846  57.541  1.00 39.100          C  
ATOM   7849  C   LYS A 488     101.693  11.583  56.985  1.00 39.290          C  
ATOM   7850  O   LYS A 488     101.457  11.566  55.774  1.00 39.690          O  
ATOM   7851  CB  LYS A 488     102.794   9.335  57.389  1.00 54.520          C  
ATOM   7852  CG  LYS A 488     104.103   8.608  57.699  1.00 54.520          C  
ATOM   7853  CD  LYS A 488     103.951   7.093  57.719  1.00 54.520          C  
ATOM   7854  CE  LYS A 488     105.307   6.424  57.977  1.00 54.520          C  
ATOM   7855  NZ  LYS A 488     105.191   4.957  58.232  1.00 54.520          N  
ATOM   7856  H   LYS A 488     102.800  10.493  59.645  1.00 46.250          H  
ATOM   7857  HA  LYS A 488     103.793  11.175  56.972  1.00 46.920          H  
ATOM   7858 1HB  LYS A 488     102.021   8.964  58.062  1.00 65.420          H  
ATOM   7859 2HB  LYS A 488     102.494   9.092  56.371  1.00 65.420          H  
ATOM   7860 1HG  LYS A 488     104.850   8.884  56.957  1.00 65.420          H  
ATOM   7861 2HG  LYS A 488     104.463   8.931  58.681  1.00 65.420          H  
ATOM   7862 1HD  LYS A 488     103.256   6.807  58.513  1.00 65.420          H  
ATOM   7863 2HD  LYS A 488     103.555   6.747  56.768  1.00 65.420          H  
ATOM   7864 1HE  LYS A 488     105.926   6.574  57.096  1.00 65.420          H  
ATOM   7865 2HE  LYS A 488     105.793   6.894  58.836  1.00 65.420          H  
ATOM   7866 1HZ  LYS A 488     106.110   4.577  58.375  1.00 65.420          H  
ATOM   7867 2HZ  LYS A 488     104.636   4.793  59.103  1.00 65.420          H  
ATOM   7868 3HZ  LYS A 488     104.754   4.495  57.452  1.00 65.420          H  
ATOM   7869  N   SER A 489     100.917  12.240  57.859  1.00 39.060          N  
ATOM   7870  CA  SER A 489      99.726  12.983  57.441  1.00 39.260          C  
ATOM   7871  C   SER A 489      99.959  14.497  57.450  1.00 38.870          C  
ATOM   7872  O   SER A 489     100.010  15.124  58.518  1.00 38.690          O  
ATOM   7873  CB  SER A 489      98.565  12.657  58.353  1.00 54.880          C  
ATOM   7874  OG  SER A 489      97.462  13.457  58.038  1.00 54.880          O  
ATOM   7875  H   SER A 489     101.152  12.212  58.859  1.00 46.870          H  
ATOM   7876  HA  SER A 489      99.470  12.680  56.425  1.00 47.110          H  
ATOM   7877 1HB  SER A 489      98.303  11.604  58.251  1.00 65.860          H  
ATOM   7878 2HB  SER A 489      98.861  12.824  59.390  1.00 65.860          H  
ATOM   7879  HG  SER A 489      96.783  13.224  58.677  1.00 65.860          H  
ATOM   7880  N   MET A 490     100.001  15.118  56.258  1.00 38.780          N  
ATOM   7881  CA  MET A 490     100.347  16.543  56.173  1.00 38.460          C  
ATOM   7882  C   MET A 490      99.418  17.514  56.878  1.00 38.690          C  
ATOM   7883  O   MET A 490      99.873  18.561  57.348  1.00 38.650          O  
ATOM   7884  CB  MET A 490     100.575  17.011  54.741  1.00 53.970          C  
ATOM   7885  CG  MET A 490     101.878  16.517  54.101  1.00 53.970          C  
ATOM   7886  SD  MET A 490     103.379  16.912  55.115  1.00 53.970          S  
ATOM   7887  CE  MET A 490     103.380  18.705  55.312  1.00 53.970          C  
ATOM   7888  H   MET A 490      99.887  14.565  55.417  1.00 46.540          H  
ATOM   7889  HA  MET A 490     101.293  16.650  56.658  1.00 46.150          H  
ATOM   7890 1HB  MET A 490      99.753  16.664  54.116  1.00 64.770          H  
ATOM   7891 2HB  MET A 490     100.562  18.100  54.704  1.00 64.770          H  
ATOM   7892 1HG  MET A 490     101.831  15.438  53.966  1.00 64.770          H  
ATOM   7893 2HG  MET A 490     101.996  16.978  53.119  1.00 64.770          H  
ATOM   7894 1HE  MET A 490     104.243  19.008  55.908  1.00 64.770          H  
ATOM   7895 2HE  MET A 490     103.427  19.183  54.335  1.00 64.770          H  
ATOM   7896 3HE  MET A 490     102.473  19.012  55.824  1.00 64.770          H  
ATOM   7897  N   LYS A 491      98.149  17.149  57.065  1.00 39.000          N  
ATOM   7898  CA  LYS A 491      97.205  18.033  57.754  1.00 39.230          C  
ATOM   7899  C   LYS A 491      97.694  18.385  59.165  1.00 38.990          C  
ATOM   7900  O   LYS A 491      97.288  19.400  59.736  1.00 38.810          O  
ATOM   7901  CB  LYS A 491      95.822  17.387  57.833  1.00 54.830          C  
ATOM   7902  CG  LYS A 491      95.091  17.292  56.494  1.00 54.830          C  
ATOM   7903  CD  LYS A 491      93.725  16.625  56.654  1.00 54.830          C  
ATOM   7904  CE  LYS A 491      92.983  16.530  55.322  1.00 54.830          C  
ATOM   7905  NZ  LYS A 491      91.664  15.845  55.464  1.00 54.830          N  
ATOM   7906  H   LYS A 491      97.818  16.275  56.676  1.00 46.800          H  
ATOM   7907  HA  LYS A 491      97.126  18.962  57.187  1.00 47.080          H  
ATOM   7908 1HB  LYS A 491      95.922  16.378  58.238  1.00 65.800          H  
ATOM   7909 2HB  LYS A 491      95.199  17.956  58.522  1.00 65.800          H  
ATOM   7910 1HG  LYS A 491      94.955  18.296  56.087  1.00 65.800          H  
ATOM   7911 2HG  LYS A 491      95.692  16.717  55.792  1.00 65.800          H  
ATOM   7912 1HD  LYS A 491      93.857  15.621  57.059  1.00 65.800          H  
ATOM   7913 2HD  LYS A 491      93.119  17.203  57.354  1.00 65.800          H  
ATOM   7914 1HE  LYS A 491      92.819  17.535  54.934  1.00 65.800          H  
ATOM   7915 2HE  LYS A 491      93.595  15.973  54.612  1.00 65.800          H  
ATOM   7916 1HZ  LYS A 491      91.207  15.804  54.563  1.00 65.800          H  
ATOM   7917 2HZ  LYS A 491      91.804  14.906  55.812  1.00 65.800          H  
ATOM   7918 3HZ  LYS A 491      91.082  16.359  56.111  1.00 65.800          H  
ATOM   7919  N   ILE A 492      98.518  17.516  59.747  1.00 39.030          N  
ATOM   7920  CA  ILE A 492      99.083  17.745  61.059  1.00 39.100          C  
ATOM   7921  C   ILE A 492     100.590  17.986  60.940  1.00 39.290          C  
ATOM   7922  O   ILE A 492     101.120  18.859  61.636  1.00 39.300          O  
ATOM   7923  CB  ILE A 492      98.707  16.639  62.078  1.00 54.710          C  
ATOM   7924  CG1 ILE A 492      99.240  15.232  61.656  1.00 54.710          C  
ATOM   7925  CG2 ILE A 492      97.180  16.642  62.220  1.00 54.710          C  
ATOM   7926  CD1 ILE A 492      99.113  14.164  62.722  1.00 54.710          C  
ATOM   7927  H   ILE A 492      98.814  16.702  59.211  1.00 46.840          H  
ATOM   7928  HA  ILE A 492      98.654  18.664  61.454  1.00 46.920          H  
ATOM   7929  HB  ILE A 492      99.155  16.876  63.042  1.00 65.650          H  
ATOM   7930 1HG1 ILE A 492      98.693  14.907  60.773  1.00 65.650          H  
ATOM   7931 2HG1 ILE A 492     100.290  15.286  61.411  1.00 65.650          H  
ATOM   7932 1HG2 ILE A 492      96.857  15.916  62.955  1.00 65.650          H  
ATOM   7933 2HG2 ILE A 492      96.856  17.636  62.536  1.00 65.650          H  
ATOM   7934 3HG2 ILE A 492      96.728  16.406  61.257  1.00 65.650          H  
ATOM   7935 1HD1 ILE A 492      99.504  13.229  62.334  1.00 65.650          H  
ATOM   7936 2HD1 ILE A 492      99.683  14.454  63.601  1.00 65.650          H  
ATOM   7937 3HD1 ILE A 492      98.079  14.014  62.999  1.00 65.650          H  
ATOM   7938  N   THR A 493     101.282  17.260  60.044  1.00 39.490          N  
ATOM   7939  CA  THR A 493     102.727  17.386  59.916  1.00 39.710          C  
ATOM   7940  C   THR A 493     103.134  18.821  59.663  1.00 39.810          C  
ATOM   7941  O   THR A 493     104.106  19.289  60.246  1.00 39.990          O  
ATOM   7942  CB  THR A 493     103.321  16.459  58.864  1.00 55.510          C  
ATOM   7943  OG1 THR A 493     103.039  15.138  59.227  1.00 55.510          O  
ATOM   7944  CG2 THR A 493     104.798  16.631  58.801  1.00 55.510          C  
ATOM   7945  H   THR A 493     100.820  16.544  59.478  1.00 47.390          H  
ATOM   7946  HA  THR A 493     103.163  17.069  60.853  1.00 47.650          H  
ATOM   7947  HB  THR A 493     102.918  16.662  57.933  1.00 66.610          H  
ATOM   7948  HG1 THR A 493     103.445  14.531  58.573  1.00 66.610          H  
ATOM   7949 1HG2 THR A 493     105.204  15.944  58.059  1.00 66.610          H  
ATOM   7950 2HG2 THR A 493     105.025  17.635  58.508  1.00 66.610          H  
ATOM   7951 3HG2 THR A 493     105.236  16.416  59.776  1.00 66.610          H  
ATOM   7952  N   VAL A 494     102.410  19.567  58.835  1.00 39.730          N  
ATOM   7953  CA  VAL A 494     102.837  20.942  58.609  1.00 39.880          C  
ATOM   7954  C   VAL A 494     102.993  21.734  59.930  1.00 39.840          C  
ATOM   7955  O   VAL A 494     103.864  22.608  60.036  1.00 40.060          O  
ATOM   7956  CB  VAL A 494     101.842  21.654  57.657  1.00 55.770          C  
ATOM   7957  CG1 VAL A 494     100.452  21.850  58.327  1.00 55.770          C  
ATOM   7958  CG2 VAL A 494     102.428  23.001  57.229  1.00 55.770          C  
ATOM   7959  H   VAL A 494     101.599  19.176  58.341  1.00 47.680          H  
ATOM   7960  HA  VAL A 494     103.809  20.911  58.113  1.00 47.860          H  
ATOM   7961  HB  VAL A 494     101.690  21.026  56.785  1.00 66.930          H  
ATOM   7962 1HG1 VAL A 494      99.778  22.326  57.618  1.00 66.930          H  
ATOM   7963 2HG1 VAL A 494     100.036  20.880  58.618  1.00 66.930          H  
ATOM   7964 3HG1 VAL A 494     100.528  22.483  59.198  1.00 66.930          H  
ATOM   7965 1HG2 VAL A 494     101.745  23.489  56.538  1.00 66.930          H  
ATOM   7966 2HG2 VAL A 494     102.575  23.639  58.098  1.00 66.930          H  
ATOM   7967 3HG2 VAL A 494     103.389  22.836  56.737  1.00 66.930          H  
ATOM   7968  N   ASN A 495     102.154  21.435  60.934  1.00 39.620          N  
ATOM   7969  CA  ASN A 495     102.207  22.127  62.198  1.00 39.630          C  
ATOM   7970  C   ASN A 495     103.331  21.542  63.036  1.00 39.880          C  
ATOM   7971  O   ASN A 495     104.010  22.267  63.768  1.00 39.960          O  
ATOM   7972  CB  ASN A 495     100.867  22.013  62.876  1.00 55.480          C  
ATOM   7973  CG  ASN A 495      99.820  22.800  62.185  1.00 55.480          C  
ATOM   7974  OD1 ASN A 495     100.080  23.856  61.597  1.00 55.480          O  
ATOM   7975  ND2 ASN A 495      98.622  22.292  62.211  1.00 55.480          N  
ATOM   7976  H   ASN A 495     101.469  20.689  60.831  1.00 47.540          H  
ATOM   7977  HA  ASN A 495     102.435  23.177  62.019  1.00 47.560          H  
ATOM   7978 1HB  ASN A 495     100.550  20.978  62.877  1.00 66.570          H  
ATOM   7979 2HB  ASN A 495     100.948  22.342  63.905  1.00 66.570          H  
ATOM   7980 1HD2 ASN A 495      97.871  22.761  61.751  1.00 66.570          H  
ATOM   7981 2HD2 ASN A 495      98.446  21.423  62.685  1.00 66.570          H  
ATOM   7982  N   TRP A 496     103.560  20.233  62.894  1.00 40.070          N  
ATOM   7983  CA  TRP A 496     104.638  19.572  63.621  1.00 40.360          C  
ATOM   7984  C   TRP A 496     105.990  20.074  63.136  1.00 40.660          C  
ATOM   7985  O   TRP A 496     106.933  20.167  63.917  1.00 40.890          O  
ATOM   7986  CB  TRP A 496     104.612  18.058  63.464  1.00 56.390          C  
ATOM   7987  CG  TRP A 496     103.615  17.351  64.304  1.00 56.390          C  
ATOM   7988  CD1 TRP A 496     102.488  16.682  63.920  1.00 56.390          C  
ATOM   7989  CD2 TRP A 496     103.692  17.216  65.728  1.00 56.390          C  
ATOM   7990  NE1 TRP A 496     101.878  16.142  65.010  1.00 56.390          N  
ATOM   7991  CE2 TRP A 496     102.602  16.462  66.123  1.00 56.390          C  
ATOM   7992  CE3 TRP A 496     104.598  17.665  66.690  1.00 56.390          C  
ATOM   7993  CZ2 TRP A 496     102.387  16.152  67.429  1.00 56.390          C  
ATOM   7994  CZ3 TRP A 496     104.366  17.352  68.000  1.00 56.390          C  
ATOM   7995  CH2 TRP A 496     103.297  16.626  68.353  1.00 56.390          C  
ATOM   7996  H   TRP A 496     102.917  19.696  62.303  1.00 48.080          H  
ATOM   7997  HA  TRP A 496     104.532  19.806  64.675  1.00 48.430          H  
ATOM   7998 1HB  TRP A 496     104.435  17.818  62.441  1.00 67.670          H  
ATOM   7999 2HB  TRP A 496     105.595  17.663  63.712  1.00 67.670          H  
ATOM   8000  HD1 TRP A 496     102.130  16.579  62.902  1.00 67.670          H  
ATOM   8001  HE1 TRP A 496     101.029  15.600  65.007  1.00 67.670          H  
ATOM   8002  HE3 TRP A 496     105.465  18.256  66.406  1.00 67.670          H  
ATOM   8003  HZ2 TRP A 496     101.531  15.565  67.748  1.00 67.670          H  
ATOM   8004  HZ3 TRP A 496     105.052  17.700  68.756  1.00 67.670          H  
ATOM   8005  HH2 TRP A 496     103.152  16.418  69.385  1.00 67.670          H  
ATOM   8006  N   GLN A 497     106.099  20.367  61.840  1.00 40.700          N  
ATOM   8007  CA  GLN A 497     107.344  20.865  61.272  1.00 41.020          C  
ATOM   8008  C   GLN A 497     107.666  22.223  61.868  1.00 41.050          C  
ATOM   8009  O   GLN A 497     108.803  22.471  62.272  1.00 41.360          O  
ATOM   8010  CB  GLN A 497     107.235  20.961  59.748  1.00 57.300          C  
ATOM   8011  CG  GLN A 497     107.205  19.615  59.048  1.00 57.300          C  
ATOM   8012  CD  GLN A 497     106.856  19.719  57.564  1.00 57.300          C  
ATOM   8013  OE1 GLN A 497     106.316  20.734  57.111  1.00 57.300          O  
ATOM   8014  NE2 GLN A 497     107.160  18.672  56.808  1.00 57.300          N  
ATOM   8015  H   GLN A 497     105.289  20.198  61.246  1.00 48.840          H  
ATOM   8016  HA  GLN A 497     108.147  20.178  61.525  1.00 49.220          H  
ATOM   8017 1HB  GLN A 497     106.317  21.493  59.488  1.00 68.760          H  
ATOM   8018 2HB  GLN A 497     108.071  21.536  59.358  1.00 68.760          H  
ATOM   8019 1HG  GLN A 497     108.194  19.171  59.127  1.00 68.760          H  
ATOM   8020 2HG  GLN A 497     106.487  18.991  59.547  1.00 68.760          H  
ATOM   8021 1HE2 GLN A 497     106.956  18.683  55.827  1.00 68.760          H  
ATOM   8022 2HE2 GLN A 497     107.600  17.869  57.213  1.00 68.760          H  
ATOM   8023  N   LYS A 498     106.650  23.080  61.995  1.00 40.760          N  
ATOM   8024  CA  LYS A 498     106.842  24.382  62.621  1.00 40.810          C  
ATOM   8025  C   LYS A 498     107.202  24.215  64.098  1.00 40.750          C  
ATOM   8026  O   LYS A 498     108.035  24.944  64.641  1.00 41.020          O  
ATOM   8027  CB  LYS A 498     105.583  25.234  62.476  1.00 57.110          C  
ATOM   8028  CG  LYS A 498     105.319  25.699  61.049  1.00 57.110          C  
ATOM   8029  CD  LYS A 498     104.043  26.524  60.945  1.00 57.110          C  
ATOM   8030  CE  LYS A 498     103.793  26.965  59.506  1.00 57.110          C  
ATOM   8031  NZ  LYS A 498     102.548  27.771  59.374  1.00 57.110          N  
ATOM   8032  H   LYS A 498     105.745  22.830  61.584  1.00 48.910          H  
ATOM   8033  HA  LYS A 498     107.670  24.886  62.126  1.00 48.970          H  
ATOM   8034 1HB  LYS A 498     104.720  24.655  62.808  1.00 68.540          H  
ATOM   8035 2HB  LYS A 498     105.659  26.110  63.119  1.00 68.540          H  
ATOM   8036 1HG  LYS A 498     106.163  26.295  60.703  1.00 68.540          H  
ATOM   8037 2HG  LYS A 498     105.228  24.825  60.401  1.00 68.540          H  
ATOM   8038 1HD  LYS A 498     103.194  25.919  61.280  1.00 68.540          H  
ATOM   8039 2HD  LYS A 498     104.120  27.404  61.583  1.00 68.540          H  
ATOM   8040 1HE  LYS A 498     104.638  27.561  59.167  1.00 68.540          H  
ATOM   8041 2HE  LYS A 498     103.708  26.079  58.874  1.00 68.540          H  
ATOM   8042 1HZ  LYS A 498     102.422  28.041  58.408  1.00 68.540          H  
ATOM   8043 2HZ  LYS A 498     101.754  27.221  59.674  1.00 68.540          H  
ATOM   8044 3HZ  LYS A 498     102.621  28.601  59.947  1.00 68.540          H  
ATOM   8045  N   ALA A 499     106.557  23.237  64.747  1.00 40.420          N  
ATOM   8046  CA  ALA A 499     106.775  22.941  66.151  1.00 40.390          C  
ATOM   8047  C   ALA A 499     108.015  22.130  66.439  1.00 40.770          C  
ATOM   8048  O   ALA A 499     108.512  22.202  67.554  1.00 40.970          O  
ATOM   8049  CB  ALA A 499     105.603  22.177  66.725  1.00 56.560          C  
ATOM   8050  H   ALA A 499     105.843  22.709  64.243  1.00 48.500          H  
ATOM   8051  HA  ALA A 499     106.878  23.881  66.660  1.00 48.470          H  
ATOM   8052 1HB  ALA A 499     105.765  22.006  67.785  1.00 67.870          H  
ATOM   8053 2HB  ALA A 499     104.696  22.737  66.579  1.00 67.870          H  
ATOM   8054 3HB  ALA A 499     105.523  21.227  66.214  1.00 67.870          H  
ATOM   8055  N   TRP A 500     108.588  21.432  65.473  1.00 40.940          N  
ATOM   8056  CA  TRP A 500     109.689  20.546  65.779  1.00 41.350          C  
ATOM   8057  C   TRP A 500     110.741  21.128  66.732  1.00 41.750          C  
ATOM   8058  O   TRP A 500     110.898  20.576  67.825  1.00 41.970          O  
ATOM   8059  CB  TRP A 500     110.320  20.064  64.475  1.00 57.730          C  
ATOM   8060  CG  TRP A 500     111.494  19.178  64.635  1.00 57.730          C  
ATOM   8061  CD1 TRP A 500     112.805  19.527  64.529  1.00 57.730          C  
ATOM   8062  CD2 TRP A 500     111.476  17.764  64.905  1.00 57.730          C  
ATOM   8063  NE1 TRP A 500     113.598  18.431  64.705  1.00 57.730          N  
ATOM   8064  CE2 TRP A 500     112.802  17.340  64.929  1.00 57.730          C  
ATOM   8065  CE3 TRP A 500     110.451  16.830  65.119  1.00 57.730          C  
ATOM   8066  CZ2 TRP A 500     113.140  16.028  65.145  1.00 57.730          C  
ATOM   8067  CZ3 TRP A 500     110.796  15.512  65.348  1.00 57.730          C  
ATOM   8068  CH2 TRP A 500     112.104  15.121  65.356  1.00 57.730          C  
ATOM   8069  H   TRP A 500     108.167  21.383  64.542  1.00 49.130          H  
ATOM   8070  HA  TRP A 500     109.267  19.664  66.255  1.00 49.620          H  
ATOM   8071 1HB  TRP A 500     109.567  19.493  63.930  1.00 69.270          H  
ATOM   8072 2HB  TRP A 500     110.574  20.889  63.829  1.00 69.270          H  
ATOM   8073  HD1 TRP A 500     113.167  20.533  64.325  1.00 69.270          H  
ATOM   8074  HE1 TRP A 500     114.610  18.419  64.672  1.00 69.270          H  
ATOM   8075  HE3 TRP A 500     109.405  17.135  65.106  1.00 69.270          H  
ATOM   8076  HZ2 TRP A 500     114.177  15.695  65.159  1.00 69.270          H  
ATOM   8077  HZ3 TRP A 500     110.002  14.792  65.514  1.00 69.270          H  
ATOM   8078  HH2 TRP A 500     112.342  14.074  65.534  1.00 69.270          H  
ATOM   8079  N   PRO A 501     111.417  22.269  66.489  1.00 41.910          N  
ATOM   8080  CA  PRO A 501     112.415  22.766  67.423  1.00 42.330          C  
ATOM   8081  C   PRO A 501     111.821  23.109  68.806  1.00 42.260          C  
ATOM   8082  O   PRO A 501     112.551  23.189  69.789  1.00 42.650          O  
ATOM   8083  CB  PRO A 501     112.968  23.995  66.691  1.00 63.490          C  
ATOM   8084  CG  PRO A 501     111.868  24.414  65.722  1.00 63.490          C  
ATOM   8085  CD  PRO A 501     111.217  23.122  65.285  1.00 63.490          C  
ATOM   8086  HA  PRO A 501     113.197  22.000  67.533  1.00 50.800          H  
ATOM   8087 1HB  PRO A 501     113.214  24.766  67.406  1.00 76.190          H  
ATOM   8088 2HB  PRO A 501     113.908  23.732  66.180  1.00 76.190          H  
ATOM   8089 1HG  PRO A 501     111.152  25.091  66.218  1.00 76.190          H  
ATOM   8090 2HG  PRO A 501     112.293  24.974  64.877  1.00 76.190          H  
ATOM   8091 1HD  PRO A 501     110.172  23.336  65.058  1.00 76.190          H  
ATOM   8092 2HD  PRO A 501     111.750  22.717  64.419  1.00 76.190          H  
ATOM   8093  N   ALA A 502     110.502  23.376  68.851  1.00 41.810          N  
ATOM   8094  CA  ALA A 502     109.718  23.697  70.042  1.00 41.790          C  
ATOM   8095  C   ALA A 502     109.455  22.462  70.897  1.00 41.920          C  
ATOM   8096  O   ALA A 502     109.153  22.610  72.078  1.00 42.250          O  
ATOM   8097  CB  ALA A 502     108.400  24.387  69.692  1.00 58.510          C  
ATOM   8098  H   ALA A 502     109.953  23.259  68.008  1.00 50.170          H  
ATOM   8099  HA  ALA A 502     110.305  24.389  70.644  1.00 50.150          H  
ATOM   8100 1HB  ALA A 502     107.882  24.654  70.605  1.00 70.220          H  
ATOM   8101 2HB  ALA A 502     108.610  25.289  69.117  1.00 70.220          H  
ATOM   8102 3HB  ALA A 502     107.767  23.741  69.120  1.00 70.220          H  
ATOM   8103  N   VAL A 503     109.374  21.269  70.262  1.00 41.730          N  
ATOM   8104  CA  VAL A 503     108.995  20.027  70.961  1.00 41.890          C  
ATOM   8105  C   VAL A 503     109.994  18.842  70.899  1.00 42.480          C  
ATOM   8106  O   VAL A 503     109.789  17.838  71.573  1.00 42.820          O  
ATOM   8107  CB  VAL A 503     107.652  19.513  70.379  1.00 58.580          C  
ATOM   8108  CG1 VAL A 503     106.566  20.560  70.579  1.00 58.580          C  
ATOM   8109  CG2 VAL A 503     107.812  19.174  68.892  1.00 58.580          C  
ATOM   8110  H   VAL A 503     109.601  21.233  69.258  1.00 50.080          H  
ATOM   8111  HA  VAL A 503     108.838  20.273  72.011  1.00 50.270          H  
ATOM   8112  HB  VAL A 503     107.349  18.622  70.926  1.00 70.300          H  
ATOM   8113 1HG1 VAL A 503     105.619  20.186  70.196  1.00 70.300          H  
ATOM   8114 2HG1 VAL A 503     106.485  20.763  71.646  1.00 70.300          H  
ATOM   8115 3HG1 VAL A 503     106.842  21.469  70.050  1.00 70.300          H  
ATOM   8116 1HG2 VAL A 503     106.887  18.820  68.496  1.00 70.300          H  
ATOM   8117 2HG2 VAL A 503     108.102  20.041  68.363  1.00 70.300          H  
ATOM   8118 3HG2 VAL A 503     108.569  18.406  68.759  1.00 70.300          H  
ATOM   8119  N   PHE A 504     111.016  18.907  70.046  1.00 42.660          N  
ATOM   8120  CA  PHE A 504     111.971  17.803  69.847  1.00 43.250          C  
ATOM   8121  C   PHE A 504     112.825  17.310  71.033  1.00 43.450          C  
ATOM   8122  O   PHE A 504     112.879  16.107  71.305  1.00 43.930          O  
ATOM   8123  CB  PHE A 504     112.894  18.151  68.679  1.00 60.310          C  
ATOM   8124  CG  PHE A 504     114.075  17.261  68.562  1.00 60.310          C  
ATOM   8125  CD1 PHE A 504     113.949  15.927  68.257  1.00 60.310          C  
ATOM   8126  CD2 PHE A 504     115.341  17.783  68.732  1.00 60.310          C  
ATOM   8127  CE1 PHE A 504     115.060  15.125  68.140  1.00 60.310          C  
ATOM   8128  CE2 PHE A 504     116.451  16.995  68.620  1.00 60.310          C  
ATOM   8129  CZ  PHE A 504     116.312  15.659  68.324  1.00 60.310          C  
ATOM   8130  H   PHE A 504     111.104  19.733  69.457  1.00 51.190          H  
ATOM   8131  HA  PHE A 504     111.380  16.951  69.522  1.00 51.900          H  
ATOM   8132 1HB  PHE A 504     112.324  18.090  67.756  1.00 72.380          H  
ATOM   8133 2HB  PHE A 504     113.234  19.181  68.775  1.00 72.380          H  
ATOM   8134  HD1 PHE A 504     112.956  15.504  68.118  1.00 72.380          H  
ATOM   8135  HD2 PHE A 504     115.449  18.841  68.956  1.00 72.380          H  
ATOM   8136  HE1 PHE A 504     114.945  14.067  67.904  1.00 72.380          H  
ATOM   8137  HE2 PHE A 504     117.445  17.424  68.765  1.00 72.380          H  
ATOM   8138  HZ  PHE A 504     117.193  15.026  68.234  1.00 72.380          H  
ATOM   8139  N   ILE A 505     113.514  18.214  71.710  1.00 43.130          N  
ATOM   8140  CA  ILE A 505     114.412  17.854  72.809  1.00 43.330          C  
ATOM   8141  C   ILE A 505     113.559  17.374  73.968  1.00 43.330          C  
ATOM   8142  O   ILE A 505     112.589  18.039  74.283  1.00 43.710          O  
ATOM   8143  CB  ILE A 505     115.301  19.049  73.211  1.00 60.580          C  
ATOM   8144  CG1 ILE A 505     116.218  19.410  72.016  1.00 60.580          C  
ATOM   8145  CG2 ILE A 505     116.134  18.698  74.466  1.00 60.580          C  
ATOM   8146  CD1 ILE A 505     116.984  20.720  72.147  1.00 60.580          C  
ATOM   8147  H   ILE A 505     113.399  19.178  71.449  1.00 51.760          H  
ATOM   8148  HA  ILE A 505     115.052  17.033  72.483  1.00 52.000          H  
ATOM   8149  HB  ILE A 505     114.681  19.910  73.417  1.00 72.700          H  
ATOM   8150 1HG1 ILE A 505     116.932  18.600  71.867  1.00 72.700          H  
ATOM   8151 2HG1 ILE A 505     115.602  19.488  71.135  1.00 72.700          H  
ATOM   8152 1HG2 ILE A 505     116.761  19.524  74.748  1.00 72.700          H  
ATOM   8153 2HG2 ILE A 505     115.488  18.475  75.287  1.00 72.700          H  
ATOM   8154 3HG2 ILE A 505     116.765  17.833  74.254  1.00 72.700          H  
ATOM   8155 1HD1 ILE A 505     117.580  20.877  71.248  1.00 72.700          H  
ATOM   8156 2HD1 ILE A 505     116.280  21.550  72.261  1.00 72.700          H  
ATOM   8157 3HD1 ILE A 505     117.645  20.685  73.003  1.00 72.700          H  
ATOM   8158  N   ALA A 506     113.937  16.284  74.660  1.00 42.930          N  
ATOM   8159  CA  ALA A 506     113.109  15.729  75.753  1.00 42.890          C  
ATOM   8160  C   ALA A 506     112.608  16.797  76.730  1.00 42.790          C  
ATOM   8161  O   ALA A 506     111.450  16.758  77.153  1.00 42.920          O  
ATOM   8162  CB  ALA A 506     113.891  14.696  76.532  1.00 60.060          C  
ATOM   8163  H   ALA A 506     114.771  15.792  74.371  1.00 51.520          H  
ATOM   8164  HA  ALA A 506     112.253  15.246  75.298  1.00 51.470          H  
ATOM   8165 1HB  ALA A 506     113.255  14.268  77.305  1.00 72.070          H  
ATOM   8166 2HB  ALA A 506     114.221  13.907  75.857  1.00 72.070          H  
ATOM   8167 3HB  ALA A 506     114.758  15.163  76.995  1.00 72.070          H  
ATOM   8168  N   PHE A 507     113.441  17.789  77.047  1.00 42.590          N  
ATOM   8169  CA  PHE A 507     113.020  18.881  77.920  1.00 42.470          C  
ATOM   8170  C   PHE A 507     111.713  19.466  77.367  1.00 42.090          C  
ATOM   8171  O   PHE A 507     110.737  19.691  78.091  1.00 42.040          O  
ATOM   8172  CB  PHE A 507     114.086  19.978  77.904  1.00 59.510          C  
ATOM   8173  CG  PHE A 507     113.797  21.240  78.720  1.00 59.510          C  
ATOM   8174  CD1 PHE A 507     114.214  21.342  80.035  1.00 59.510          C  
ATOM   8175  CD2 PHE A 507     113.110  22.320  78.166  1.00 59.510          C  
ATOM   8176  CE1 PHE A 507     113.966  22.487  80.766  1.00 59.510          C  
ATOM   8177  CE2 PHE A 507     112.858  23.449  78.900  1.00 59.510          C  
ATOM   8178  CZ  PHE A 507     113.289  23.538  80.198  1.00 59.510          C  
ATOM   8179  H   PHE A 507     114.382  17.773  76.687  1.00 51.110          H  
ATOM   8180  HA  PHE A 507     112.856  18.503  78.930  1.00 50.960          H  
ATOM   8181 1HB  PHE A 507     115.021  19.557  78.264  1.00 71.410          H  
ATOM   8182 2HB  PHE A 507     114.255  20.275  76.879  1.00 71.410          H  
ATOM   8183  HD1 PHE A 507     114.751  20.509  80.491  1.00 71.410          H  
ATOM   8184  HD2 PHE A 507     112.767  22.262  77.142  1.00 71.410          H  
ATOM   8185  HE1 PHE A 507     114.307  22.554  81.795  1.00 71.410          H  
ATOM   8186  HE2 PHE A 507     112.317  24.272  78.460  1.00 71.410          H  
ATOM   8187  HZ  PHE A 507     113.094  24.437  80.784  1.00 71.410          H  
ATOM   8188  N   LEU A 508     111.732  19.732  76.062  1.00 41.850          N  
ATOM   8189  CA  LEU A 508     110.653  20.349  75.325  1.00 41.550          C  
ATOM   8190  C   LEU A 508     109.561  19.360  75.010  1.00 41.670          C  
ATOM   8191  O   LEU A 508     108.408  19.732  74.893  1.00 41.830          O  
ATOM   8192  CB  LEU A 508     111.177  20.890  74.012  1.00 58.290          C  
ATOM   8193  CG  LEU A 508     112.182  21.994  74.081  1.00 58.290          C  
ATOM   8194  CD1 LEU A 508     112.713  22.244  72.696  1.00 58.290          C  
ATOM   8195  CD2 LEU A 508     111.558  23.273  74.630  1.00 58.290          C  
ATOM   8196  H   LEU A 508     112.537  19.427  75.532  1.00 50.220          H  
ATOM   8197  HA  LEU A 508     110.229  21.143  75.925  1.00 49.860          H  
ATOM   8198 1HB  LEU A 508     111.602  20.079  73.441  1.00 69.950          H  
ATOM   8199 2HB  LEU A 508     110.348  21.249  73.485  1.00 69.950          H  
ATOM   8200  HG  LEU A 508     112.979  21.682  74.697  1.00 69.950          H  
ATOM   8201 1HD1 LEU A 508     113.460  23.032  72.718  1.00 69.950          H  
ATOM   8202 2HD1 LEU A 508     113.159  21.343  72.294  1.00 69.950          H  
ATOM   8203 3HD1 LEU A 508     111.907  22.546  72.065  1.00 69.950          H  
ATOM   8204 1HD2 LEU A 508     112.311  24.030  74.646  1.00 69.950          H  
ATOM   8205 2HD2 LEU A 508     110.743  23.585  73.970  1.00 69.950          H  
ATOM   8206 3HD2 LEU A 508     111.178  23.129  75.631  1.00 69.950          H  
ATOM   8207  N   ALA A 509     109.905  18.099  74.818  1.00 41.650          N  
ATOM   8208  CA  ALA A 509     108.885  17.099  74.535  1.00 41.780          C  
ATOM   8209  C   ALA A 509     107.938  16.990  75.732  1.00 41.530          C  
ATOM   8210  O   ALA A 509     106.722  16.832  75.576  1.00 41.100          O  
ATOM   8211  CB  ALA A 509     109.509  15.748  74.233  1.00 58.440          C  
ATOM   8212  H   ALA A 509     110.893  17.864  74.835  1.00 49.980          H  
ATOM   8213  HA  ALA A 509     108.316  17.435  73.668  1.00 50.140          H  
ATOM   8214 1HB  ALA A 509     108.727  15.027  74.008  1.00 70.130          H  
ATOM   8215 2HB  ALA A 509     110.182  15.845  73.374  1.00 70.130          H  
ATOM   8216 3HB  ALA A 509     110.057  15.422  75.098  1.00 70.130          H  
ATOM   8217  N   GLY A 510     108.517  17.090  76.938  1.00 41.840          N  
ATOM   8218  CA  GLY A 510     107.773  17.014  78.189  1.00 41.700          C  
ATOM   8219  C   GLY A 510     107.094  18.314  78.597  1.00 41.210          C  
ATOM   8220  O   GLY A 510     105.978  18.301  79.116  1.00 40.840          O  
ATOM   8221  H   GLY A 510     109.539  17.166  76.967  1.00 50.210          H  
ATOM   8222 1HA  GLY A 510     107.020  16.238  78.099  1.00 50.040          H  
ATOM   8223 2HA  GLY A 510     108.457  16.710  78.979  1.00 50.040          H  
ATOM   8224  N   LEU A 511     107.710  19.457  78.290  1.00 41.250          N  
ATOM   8225  CA  LEU A 511     107.202  20.756  78.711  1.00 40.820          C  
ATOM   8226  C   LEU A 511     105.707  21.038  78.377  1.00 40.230          C  
ATOM   8227  O   LEU A 511     105.024  21.588  79.246  1.00 39.830          O  
ATOM   8228  CB  LEU A 511     108.157  21.851  78.179  1.00 57.320          C  
ATOM   8229  CG  LEU A 511     107.850  23.316  78.501  1.00 57.320          C  
ATOM   8230  CD1 LEU A 511     107.872  23.563  80.021  1.00 57.320          C  
ATOM   8231  CD2 LEU A 511     108.889  24.190  77.776  1.00 57.320          C  
ATOM   8232  H   LEU A 511     108.640  19.426  77.860  1.00 49.500          H  
ATOM   8233  HA  LEU A 511     107.291  20.775  79.796  1.00 48.980          H  
ATOM   8234 1HB  LEU A 511     109.147  21.642  78.593  1.00 68.780          H  
ATOM   8235 2HB  LEU A 511     108.245  21.770  77.109  1.00 68.780          H  
ATOM   8236  HG  LEU A 511     106.886  23.551  78.151  1.00 68.780          H  
ATOM   8237 1HD1 LEU A 511     107.649  24.606  80.222  1.00 68.780          H  
ATOM   8238 2HD1 LEU A 511     107.124  22.947  80.510  1.00 68.780          H  
ATOM   8239 3HD1 LEU A 511     108.861  23.322  80.418  1.00 68.780          H  
ATOM   8240 1HD2 LEU A 511     108.689  25.238  77.971  1.00 68.780          H  
ATOM   8241 2HD2 LEU A 511     109.886  23.942  78.135  1.00 68.780          H  
ATOM   8242 3HD2 LEU A 511     108.832  24.003  76.703  1.00 68.780          H  
ATOM   8243  N   PRO A 512     105.133  20.689  77.189  1.00 40.190          N  
ATOM   8244  CA  PRO A 512     103.735  20.866  76.837  1.00 39.670          C  
ATOM   8245  C   PRO A 512     102.796  20.343  77.899  1.00 39.410          C  
ATOM   8246  O   PRO A 512     101.723  20.887  78.108  1.00 38.930          O  
ATOM   8247  CB  PRO A 512     103.617  20.084  75.541  1.00 59.510          C  
ATOM   8248  CG  PRO A 512     104.966  20.226  74.936  1.00 59.510          C  
ATOM   8249  CD  PRO A 512     105.910  20.191  76.086  1.00 59.510          C  
ATOM   8250  HA  PRO A 512     103.545  21.913  76.625  1.00 47.600          H  
ATOM   8251 1HB  PRO A 512     103.349  19.039  75.752  1.00 71.410          H  
ATOM   8252 2HB  PRO A 512     102.822  20.509  74.927  1.00 71.410          H  
ATOM   8253 1HG  PRO A 512     105.167  19.409  74.218  1.00 71.410          H  
ATOM   8254 2HG  PRO A 512     105.049  21.159  74.387  1.00 71.410          H  
ATOM   8255 1HD  PRO A 512     106.224  19.178  76.214  1.00 71.410          H  
ATOM   8256 2HD  PRO A 512     106.707  20.876  75.879  1.00 71.410          H  
ATOM   8257  N   LEU A 513     103.168  19.305  78.642  1.00 39.760          N  
ATOM   8258  CA  LEU A 513     102.225  18.825  79.636  1.00 39.570          C  
ATOM   8259  C   LEU A 513     101.826  19.963  80.587  1.00 39.280          C  
ATOM   8260  O   LEU A 513     100.670  20.064  81.026  1.00 38.860          O  
ATOM   8261  CB  LEU A 513     102.827  17.675  80.451  1.00 55.470          C  
ATOM   8262  CG  LEU A 513     102.668  16.244  79.855  1.00 55.470          C  
ATOM   8263  CD1 LEU A 513     103.546  16.095  78.592  1.00 55.470          C  
ATOM   8264  CD2 LEU A 513     103.042  15.240  80.892  1.00 55.470          C  
ATOM   8265  H   LEU A 513     104.072  18.823  78.560  1.00 47.710          H  
ATOM   8266  HA  LEU A 513     101.330  18.472  79.127  1.00 47.480          H  
ATOM   8267 1HB  LEU A 513     103.895  17.866  80.569  1.00 66.570          H  
ATOM   8268 2HB  LEU A 513     102.376  17.680  81.436  1.00 66.570          H  
ATOM   8269  HG  LEU A 513     101.622  16.085  79.565  1.00 66.570          H  
ATOM   8270 1HD1 LEU A 513     103.440  15.105  78.175  1.00 66.570          H  
ATOM   8271 2HD1 LEU A 513     103.269  16.814  77.849  1.00 66.570          H  
ATOM   8272 3HD1 LEU A 513     104.584  16.246  78.863  1.00 66.570          H  
ATOM   8273 1HD2 LEU A 513     102.921  14.241  80.506  1.00 66.570          H  
ATOM   8274 2HD2 LEU A 513     104.064  15.388  81.172  1.00 66.570          H  
ATOM   8275 3HD2 LEU A 513     102.403  15.364  81.754  1.00 66.570          H  
ATOM   8276  N   LEU A 514     102.810  20.814  80.901  1.00 39.510          N  
ATOM   8277  CA  LEU A 514     102.686  21.887  81.855  1.00 39.290          C  
ATOM   8278  C   LEU A 514     102.167  23.139  81.161  1.00 38.740          C  
ATOM   8279  O   LEU A 514     101.420  23.916  81.750  1.00 38.380          O  
ATOM   8280  CB  LEU A 514     104.088  22.125  82.413  1.00 55.090          C  
ATOM   8281  CG  LEU A 514     104.748  20.865  83.055  1.00 55.090          C  
ATOM   8282  CD1 LEU A 514     106.168  21.176  83.371  1.00 55.090          C  
ATOM   8283  CD2 LEU A 514     104.000  20.410  84.306  1.00 55.090          C  
ATOM   8284  H   LEU A 514     103.720  20.714  80.448  1.00 47.410          H  
ATOM   8285  HA  LEU A 514     101.984  21.600  82.631  1.00 47.150          H  
ATOM   8286 1HB  LEU A 514     104.732  22.469  81.603  1.00 66.110          H  
ATOM   8287 2HB  LEU A 514     104.041  22.903  83.166  1.00 66.110          H  
ATOM   8288  HG  LEU A 514     104.741  20.054  82.326  1.00 66.110          H  
ATOM   8289 1HD1 LEU A 514     106.640  20.292  83.780  1.00 66.110          H  
ATOM   8290 2HD1 LEU A 514     106.687  21.468  82.459  1.00 66.110          H  
ATOM   8291 3HD1 LEU A 514     106.215  21.965  84.081  1.00 66.110          H  
ATOM   8292 1HD2 LEU A 514     104.484  19.524  84.707  1.00 66.110          H  
ATOM   8293 2HD2 LEU A 514     104.014  21.204  85.056  1.00 66.110          H  
ATOM   8294 3HD2 LEU A 514     102.980  20.159  84.058  1.00 66.110          H  
ATOM   8295  N   LEU A 515     102.586  23.356  79.913  1.00 38.720          N  
ATOM   8296  CA  LEU A 515     102.136  24.537  79.164  1.00 38.260          C  
ATOM   8297  C   LEU A 515     100.643  24.443  78.883  1.00 37.770          C  
ATOM   8298  O   LEU A 515      99.924  25.451  78.940  1.00 37.340          O  
ATOM   8299  CB  LEU A 515     102.874  24.642  77.837  1.00 53.750          C  
ATOM   8300  CG  LEU A 515     104.358  24.962  77.900  1.00 53.750          C  
ATOM   8301  CD1 LEU A 515     104.970  24.714  76.550  1.00 53.750          C  
ATOM   8302  CD2 LEU A 515     104.574  26.438  78.261  1.00 53.750          C  
ATOM   8303  H   LEU A 515     103.251  22.690  79.507  1.00 46.460          H  
ATOM   8304  HA  LEU A 515     102.317  25.422  79.767  1.00 45.910          H  
ATOM   8305 1HB  LEU A 515     102.726  23.741  77.298  1.00 64.500          H  
ATOM   8306 2HB  LEU A 515     102.406  25.439  77.268  1.00 64.500          H  
ATOM   8307  HG  LEU A 515     104.835  24.325  78.641  1.00 64.500          H  
ATOM   8308 1HD1 LEU A 515     106.024  24.955  76.598  1.00 64.500          H  
ATOM   8309 2HD1 LEU A 515     104.854  23.681  76.257  1.00 64.500          H  
ATOM   8310 3HD1 LEU A 515     104.497  25.339  75.818  1.00 64.500          H  
ATOM   8311 1HD2 LEU A 515     105.636  26.637  78.278  1.00 64.500          H  
ATOM   8312 2HD2 LEU A 515     104.102  27.076  77.511  1.00 64.500          H  
ATOM   8313 3HD2 LEU A 515     104.153  26.662  79.237  1.00 64.500          H  
ATOM   8314  N   ILE A 516     100.181  23.226  78.590  1.00 37.880          N  
ATOM   8315  CA  ILE A 516      98.790  22.944  78.309  1.00 37.520          C  
ATOM   8316  C   ILE A 516      97.991  23.146  79.560  1.00 37.320          C  
ATOM   8317  O   ILE A 516      97.082  23.968  79.581  1.00 36.840          O  
ATOM   8318  CB  ILE A 516      98.621  21.511  77.799  1.00 52.670          C  
ATOM   8319  CG1 ILE A 516      99.319  21.408  76.425  1.00 52.670          C  
ATOM   8320  CG2 ILE A 516      97.108  21.092  77.771  1.00 52.670          C  
ATOM   8321  CD1 ILE A 516      99.529  19.999  75.948  1.00 52.670          C  
ATOM   8322  H   ILE A 516     100.845  22.445  78.554  1.00 45.460          H  
ATOM   8323  HA  ILE A 516      98.435  23.644  77.546  1.00 45.020          H  
ATOM   8324  HB  ILE A 516      99.160  20.834  78.470  1.00 63.210          H  
ATOM   8325 1HG1 ILE A 516      98.748  21.945  75.701  1.00 63.210          H  
ATOM   8326 2HG1 ILE A 516     100.285  21.889  76.485  1.00 63.210          H  
ATOM   8327 1HG2 ILE A 516      97.018  20.067  77.421  1.00 63.210          H  
ATOM   8328 2HG2 ILE A 516      96.679  21.154  78.769  1.00 63.210          H  
ATOM   8329 3HG2 ILE A 516      96.549  21.728  77.125  1.00 63.210          H  
ATOM   8330 1HD1 ILE A 516     100.041  20.025  75.006  1.00 63.210          H  
ATOM   8331 2HD1 ILE A 516     100.142  19.459  76.666  1.00 63.210          H  
ATOM   8332 3HD1 ILE A 516      98.582  19.473  75.826  1.00 63.210          H  
ATOM   8333  N   ALA A 517      98.397  22.491  80.660  1.00 37.710          N  
ATOM   8334  CA  ALA A 517      97.697  22.696  81.911  1.00 37.620          C  
ATOM   8335  C   ALA A 517      97.741  24.174  82.290  1.00 37.260          C  
ATOM   8336  O   ALA A 517      96.754  24.714  82.807  1.00 36.940          O  
ATOM   8337  CB  ALA A 517      98.300  21.834  82.979  1.00 52.700          C  
ATOM   8338  H   ALA A 517      99.153  21.797  80.622  1.00 45.250          H  
ATOM   8339  HA  ALA A 517      96.655  22.412  81.773  1.00 45.140          H  
ATOM   8340 1HB  ALA A 517      97.757  21.981  83.906  1.00 63.240          H  
ATOM   8341 2HB  ALA A 517      98.244  20.795  82.678  1.00 63.240          H  
ATOM   8342 3HB  ALA A 517      99.339  22.117  83.102  1.00 63.240          H  
ATOM   8343  N   GLY A 518      98.849  24.848  81.957  1.00 37.330          N  
ATOM   8344  CA  GLY A 518      99.024  26.260  82.205  1.00 37.060          C  
ATOM   8345  C   GLY A 518      97.871  27.043  81.603  1.00 36.490          C  
ATOM   8346  O   GLY A 518      97.126  27.736  82.309  1.00 36.220          O  
ATOM   8347  H   GLY A 518      99.641  24.349  81.557  1.00 44.800          H  
ATOM   8348 1HA  GLY A 518      99.117  26.442  83.250  1.00 44.470          H  
ATOM   8349 2HA  GLY A 518      99.959  26.577  81.738  1.00 44.470          H  
ATOM   8350  N   LEU A 519      97.686  26.890  80.291  1.00 36.350          N  
ATOM   8351  CA  LEU A 519      96.634  27.595  79.574  1.00 35.840          C  
ATOM   8352  C   LEU A 519      95.221  27.142  80.023  1.00 35.580          C  
ATOM   8353  O   LEU A 519      94.297  27.958  80.131  1.00 35.190          O  
ATOM   8354  CB  LEU A 519      96.829  27.441  78.055  1.00 50.380          C  
ATOM   8355  CG  LEU A 519      95.982  28.412  77.134  1.00 50.380          C  
ATOM   8356  CD1 LEU A 519      96.789  28.691  75.853  1.00 50.380          C  
ATOM   8357  CD2 LEU A 519      94.614  27.813  76.773  1.00 50.380          C  
ATOM   8358  H   LEU A 519      98.349  26.295  79.777  1.00 43.620          H  
ATOM   8359  HA  LEU A 519      96.745  28.649  79.785  1.00 43.010          H  
ATOM   8360 1HB  LEU A 519      97.883  27.589  77.835  1.00 60.460          H  
ATOM   8361 2HB  LEU A 519      96.572  26.410  77.790  1.00 60.460          H  
ATOM   8362  HG  LEU A 519      95.832  29.356  77.653  1.00 60.460          H  
ATOM   8363 1HD1 LEU A 519      96.234  29.383  75.220  1.00 60.460          H  
ATOM   8364 2HD1 LEU A 519      97.748  29.134  76.121  1.00 60.460          H  
ATOM   8365 3HD1 LEU A 519      96.963  27.771  75.310  1.00 60.460          H  
ATOM   8366 1HD2 LEU A 519      94.078  28.514  76.135  1.00 60.460          H  
ATOM   8367 2HD2 LEU A 519      94.751  26.882  76.247  1.00 60.460          H  
ATOM   8368 3HD2 LEU A 519      94.024  27.632  77.655  1.00 60.460          H  
ATOM   8369  N   ILE A 520      95.017  25.840  80.218  1.00 35.820          N  
ATOM   8370  CA  ILE A 520      93.679  25.341  80.526  1.00 35.630          C  
ATOM   8371  C   ILE A 520      93.214  25.562  81.986  1.00 35.600          C  
ATOM   8372  O   ILE A 520      92.080  26.001  82.196  1.00 35.250          O  
ATOM   8373  CB  ILE A 520      93.568  23.826  80.192  1.00 49.960          C  
ATOM   8374  CG1 ILE A 520      93.879  23.534  78.649  1.00 49.960          C  
ATOM   8375  CG2 ILE A 520      92.159  23.309  80.551  1.00 49.960          C  
ATOM   8376  CD1 ILE A 520      92.997  24.220  77.619  1.00 49.960          C  
ATOM   8377  H   ILE A 520      95.801  25.189  80.126  1.00 42.980          H  
ATOM   8378  HA  ILE A 520      92.978  25.878  79.897  1.00 42.760          H  
ATOM   8379  HB  ILE A 520      94.310  23.280  80.776  1.00 59.950          H  
ATOM   8380 1HG1 ILE A 520      94.899  23.841  78.445  1.00 59.950          H  
ATOM   8381 2HG1 ILE A 520      93.805  22.457  78.489  1.00 59.950          H  
ATOM   8382 1HG2 ILE A 520      92.098  22.243  80.335  1.00 59.950          H  
ATOM   8383 2HG2 ILE A 520      91.954  23.461  81.599  1.00 59.950          H  
ATOM   8384 3HG2 ILE A 520      91.407  23.838  79.976  1.00 59.950          H  
ATOM   8385 1HD1 ILE A 520      93.328  23.930  76.628  1.00 59.950          H  
ATOM   8386 2HD1 ILE A 520      91.960  23.923  77.745  1.00 59.950          H  
ATOM   8387 3HD1 ILE A 520      93.078  25.295  77.716  1.00 59.950          H  
ATOM   8388  N   HIS A 521      94.036  25.232  82.993  1.00 36.010          N  
ATOM   8389  CA  HIS A 521      93.586  25.336  84.384  1.00 36.080          C  
ATOM   8390  C   HIS A 521      94.363  26.317  85.277  1.00 35.630          C  
ATOM   8391  O   HIS A 521      93.805  26.878  86.241  1.00 35.420          O  
ATOM   8392  CB  HIS A 521      93.743  23.965  85.049  1.00 50.480          C  
ATOM   8393  CG  HIS A 521      92.989  22.859  84.404  1.00 50.480          C  
ATOM   8394  ND1 HIS A 521      91.620  22.728  84.494  1.00 50.480          N  
ATOM   8395  CD2 HIS A 521      93.423  21.817  83.655  1.00 50.480          C  
ATOM   8396  CE1 HIS A 521      91.244  21.649  83.827  1.00 50.480          C  
ATOM   8397  NE2 HIS A 521      92.321  21.080  83.310  1.00 50.480          N  
ATOM   8398  H   HIS A 521      94.970  24.889  82.796  1.00 43.210          H  
ATOM   8399  HA  HIS A 521      92.538  25.626  84.400  1.00 43.300          H  
ATOM   8400 1HB  HIS A 521      94.802  23.692  85.045  1.00 60.580          H  
ATOM   8401 2HB  HIS A 521      93.431  24.031  86.088  1.00 60.580          H  
ATOM   8402  HD1 HIS A 521      90.983  23.443  84.788  1.00 60.580          H  
ATOM   8403  HD2 HIS A 521      94.414  21.510  83.320  1.00 60.580          H  
ATOM   8404  HE1 HIS A 521      90.193  21.368  83.775  1.00 60.580          H  
ATOM   8405  N   TRP A 522      95.648  26.510  84.989  1.00 35.540          N  
ATOM   8406  CA  TRP A 522      96.453  27.288  85.918  1.00 35.160          C  
ATOM   8407  C   TRP A 522      96.301  28.777  85.686  1.00 34.560          C  
ATOM   8408  O   TRP A 522      96.492  29.567  86.608  1.00 34.310          O  
ATOM   8409  CB  TRP A 522      97.901  26.894  85.835  1.00 49.380          C  
ATOM   8410  CG  TRP A 522      98.134  25.401  86.077  1.00 49.380          C  
ATOM   8411  CD1 TRP A 522      97.266  24.553  86.699  1.00 49.380          C  
ATOM   8412  CD2 TRP A 522      99.277  24.576  85.698  1.00 49.380          C  
ATOM   8413  NE1 TRP A 522      97.772  23.300  86.728  1.00 49.380          N  
ATOM   8414  CE2 TRP A 522      99.006  23.301  86.123  1.00 49.380          C  
ATOM   8415  CE3 TRP A 522     100.492  24.814  85.036  1.00 49.380          C  
ATOM   8416  CZ2 TRP A 522      99.892  22.277  85.917  1.00 49.380          C  
ATOM   8417  CZ3 TRP A 522     101.364  23.783  84.860  1.00 49.380          C  
ATOM   8418  CH2 TRP A 522     101.065  22.551  85.293  1.00 49.380          C  
ATOM   8419  H   TRP A 522      96.070  26.038  84.179  1.00 42.650          H  
ATOM   8420  HA  TRP A 522      96.110  27.080  86.928  1.00 42.190          H  
ATOM   8421 1HB  TRP A 522      98.304  27.232  84.932  1.00 59.250          H  
ATOM   8422 2HB  TRP A 522      98.404  27.423  86.627  1.00 59.250          H  
ATOM   8423  HD1 TRP A 522      96.300  24.824  87.111  1.00 59.250          H  
ATOM   8424  HE1 TRP A 522      97.302  22.502  87.131  1.00 59.250          H  
ATOM   8425  HE3 TRP A 522     100.756  25.787  84.661  1.00 59.250          H  
ATOM   8426  HZ2 TRP A 522      99.692  21.283  86.237  1.00 59.250          H  
ATOM   8427  HZ3 TRP A 522     102.300  23.984  84.353  1.00 59.250          H  
ATOM   8428  HH2 TRP A 522     101.764  21.757  85.138  1.00 59.250          H  
ATOM   8429  N   ARG A 523      95.876  29.183  84.484  1.00 34.360          N  
ATOM   8430  CA  ARG A 523      95.678  30.606  84.233  1.00 33.820          C  
ATOM   8431  C   ARG A 523      94.789  31.179  85.319  1.00 33.760          C  
ATOM   8432  O   ARG A 523      95.124  32.190  85.942  1.00 33.360          O  
ATOM   8433  CB  ARG A 523      95.032  30.879  82.885  1.00 47.560          C  
ATOM   8434  CG  ARG A 523      95.895  30.633  81.723  1.00 47.560          C  
ATOM   8435  CD  ARG A 523      95.403  31.294  80.475  1.00 47.560          C  
ATOM   8436  NE  ARG A 523      94.274  30.650  79.874  1.00 47.560          N  
ATOM   8437  CZ  ARG A 523      93.407  31.235  79.022  1.00 47.560          C  
ATOM   8438  NH1 ARG A 523      93.545  32.512  78.702  1.00 47.560          N  
ATOM   8439  NH2 ARG A 523      92.421  30.512  78.509  1.00 47.560          N  
ATOM   8440  H   ARG A 523      95.817  28.494  83.739  1.00 41.230          H  
ATOM   8441  HA  ARG A 523      96.626  31.102  84.246  1.00 40.580          H  
ATOM   8442 1HB  ARG A 523      94.141  30.265  82.767  1.00 57.080          H  
ATOM   8443 2HB  ARG A 523      94.737  31.902  82.823  1.00 57.080          H  
ATOM   8444 1HG  ARG A 523      96.920  30.915  81.931  1.00 57.080          H  
ATOM   8445 2HG  ARG A 523      95.840  29.592  81.556  1.00 57.080          H  
ATOM   8446 1HD  ARG A 523      95.127  32.302  80.713  1.00 57.080          H  
ATOM   8447 2HD  ARG A 523      96.209  31.292  79.750  1.00 57.080          H  
ATOM   8448  HE  ARG A 523      94.153  29.655  80.066  1.00 57.080          H  
ATOM   8449 1HH1 ARG A 523      94.322  33.049  79.106  1.00 57.080          H  
ATOM   8450 2HH1 ARG A 523      92.894  32.954  78.067  1.00 57.080          H  
ATOM   8451 1HH2 ARG A 523      92.327  29.532  78.765  1.00 57.080          H  
ATOM   8452 2HH2 ARG A 523      91.764  30.927  77.868  1.00 57.080          H  
ATOM   8453  N   LEU A 524      93.672  30.498  85.586  1.00 34.220          N  
ATOM   8454  CA  LEU A 524      92.769  30.932  86.640  1.00 34.290          C  
ATOM   8455  C   LEU A 524      93.480  30.897  87.964  1.00 34.320          C  
ATOM   8456  O   LEU A 524      93.505  31.881  88.704  1.00 34.100          O  
ATOM   8457  CB  LEU A 524      91.528  30.022  86.725  1.00 47.980          C  
ATOM   8458  CG  LEU A 524      90.389  30.412  87.785  1.00 47.980          C  
ATOM   8459  CD1 LEU A 524      89.059  29.880  87.270  1.00 47.980          C  
ATOM   8460  CD2 LEU A 524      90.677  29.820  89.228  1.00 47.980          C  
ATOM   8461  H   LEU A 524      93.460  29.677  85.033  1.00 41.060          H  
ATOM   8462  HA  LEU A 524      92.453  31.951  86.436  1.00 41.150          H  
ATOM   8463 1HB  LEU A 524      91.064  30.001  85.742  1.00 57.570          H  
ATOM   8464 2HB  LEU A 524      91.865  29.009  86.957  1.00 57.570          H  
ATOM   8465  HG  LEU A 524      90.322  31.464  87.862  1.00 57.570          H  
ATOM   8466 1HD1 LEU A 524      88.263  30.153  87.962  1.00 57.570          H  
ATOM   8467 2HD1 LEU A 524      88.846  30.311  86.289  1.00 57.570          H  
ATOM   8468 3HD1 LEU A 524      89.108  28.793  87.186  1.00 57.570          H  
ATOM   8469 1HD2 LEU A 524      89.867  30.097  89.901  1.00 57.570          H  
ATOM   8470 2HD2 LEU A 524      90.735  28.733  89.173  1.00 57.570          H  
ATOM   8471 3HD2 LEU A 524      91.593  30.198  89.648  1.00 57.570          H  
ATOM   8472  N   GLY A 525      94.109  29.766  88.264  1.00 34.630          N  
ATOM   8473  CA  GLY A 525      94.731  29.615  89.560  1.00 34.770          C  
ATOM   8474  C   GLY A 525      95.672  30.761  89.941  1.00 34.290          C  
ATOM   8475  O   GLY A 525      95.542  31.402  90.998  1.00 34.220          O  
ATOM   8476  H   GLY A 525      94.102  28.978  87.609  1.00 41.560          H  
ATOM   8477 1HA  GLY A 525      93.942  29.514  90.273  1.00 41.720          H  
ATOM   8478 2HA  GLY A 525      95.293  28.688  89.566  1.00 41.720          H  
ATOM   8479  N   TRP A 526      96.648  30.987  89.080  1.00 34.010          N  
ATOM   8480  CA  TRP A 526      97.671  32.001  89.263  1.00 33.590          C  
ATOM   8481  C   TRP A 526      97.135  33.429  89.280  1.00 33.190          C  
ATOM   8482  O   TRP A 526      97.561  34.233  90.102  1.00 33.070          O  
ATOM   8483  CB  TRP A 526      98.707  31.845  88.173  1.00 47.190          C  
ATOM   8484  CG  TRP A 526      99.897  32.773  88.215  1.00 47.190          C  
ATOM   8485  CD1 TRP A 526     100.195  33.771  87.342  1.00 47.190          C  
ATOM   8486  CD2 TRP A 526     100.954  32.774  89.180  1.00 47.190          C  
ATOM   8487  NE1 TRP A 526     101.352  34.392  87.709  1.00 47.190          N  
ATOM   8488  CE2 TRP A 526     101.829  33.799  88.831  1.00 47.190          C  
ATOM   8489  CE3 TRP A 526     101.225  32.017  90.280  1.00 47.190          C  
ATOM   8490  CZ2 TRP A 526     102.961  34.077  89.573  1.00 47.190          C  
ATOM   8491  CZ3 TRP A 526     102.337  32.303  91.023  1.00 47.190          C  
ATOM   8492  CH2 TRP A 526     103.187  33.298  90.689  1.00 47.190          C  
ATOM   8493  H   TRP A 526      96.660  30.412  88.233  1.00 40.810          H  
ATOM   8494  HA  TRP A 526      98.162  31.815  90.205  1.00 40.310          H  
ATOM   8495 1HB  TRP A 526      99.063  30.820  88.180  1.00 56.630          H  
ATOM   8496 2HB  TRP A 526      98.192  32.010  87.255  1.00 56.630          H  
ATOM   8497  HD1 TRP A 526      99.612  34.033  86.482  1.00 56.630          H  
ATOM   8498  HE1 TRP A 526     101.784  35.166  87.229  1.00 56.630          H  
ATOM   8499  HE3 TRP A 526     100.573  31.212  90.560  1.00 56.630          H  
ATOM   8500  HZ2 TRP A 526     103.649  34.878  89.306  1.00 56.630          H  
ATOM   8501  HZ3 TRP A 526     102.522  31.701  91.884  1.00 56.630          H  
ATOM   8502  HH2 TRP A 526     104.064  33.480  91.313  1.00 56.630          H  
ATOM   8503  N   LEU A 527      96.238  33.762  88.346  1.00 33.040          N  
ATOM   8504  CA  LEU A 527      95.763  35.128  88.179  1.00 32.700          C  
ATOM   8505  C   LEU A 527      94.394  35.590  88.743  1.00 32.990          C  
ATOM   8506  O   LEU A 527      94.215  36.797  88.978  1.00 32.800          O  
ATOM   8507  CB  LEU A 527      95.745  35.384  86.677  1.00 45.920          C  
ATOM   8508  CG  LEU A 527      97.053  35.312  85.910  1.00 45.920          C  
ATOM   8509  CD1 LEU A 527      96.755  35.516  84.444  1.00 45.920          C  
ATOM   8510  CD2 LEU A 527      98.019  36.395  86.402  1.00 45.920          C  
ATOM   8511  H   LEU A 527      95.905  33.064  87.673  1.00 39.650          H  
ATOM   8512  HA  LEU A 527      96.504  35.764  88.644  1.00 39.240          H  
ATOM   8513 1HB  LEU A 527      95.084  34.659  86.240  1.00 55.100          H  
ATOM   8514 2HB  LEU A 527      95.358  36.302  86.504  1.00 55.100          H  
ATOM   8515  HG  LEU A 527      97.490  34.329  86.028  1.00 55.100          H  
ATOM   8516 1HD1 LEU A 527      97.682  35.467  83.884  1.00 55.100          H  
ATOM   8517 2HD1 LEU A 527      96.073  34.739  84.101  1.00 55.100          H  
ATOM   8518 3HD1 LEU A 527      96.293  36.494  84.294  1.00 55.100          H  
ATOM   8519 1HD2 LEU A 527      98.941  36.341  85.825  1.00 55.100          H  
ATOM   8520 2HD2 LEU A 527      97.564  37.377  86.265  1.00 55.100          H  
ATOM   8521 3HD2 LEU A 527      98.258  36.251  87.451  1.00 55.100          H  
ATOM   8522  N   LYS A 528      93.430  34.698  88.987  1.00 33.510          N  
ATOM   8523  CA  LYS A 528      92.086  35.133  89.398  1.00 33.880          C  
ATOM   8524  C   LYS A 528      92.026  36.119  90.572  1.00 33.890          C  
ATOM   8525  O   LYS A 528      91.218  37.044  90.551  1.00 33.910          O  
ATOM   8526  CB  LYS A 528      91.192  33.924  89.684  1.00 47.280          C  
ATOM   8527  CG  LYS A 528      89.754  34.286  90.136  1.00 47.280          C  
ATOM   8528  CD  LYS A 528      88.830  33.060  90.189  1.00 47.280          C  
ATOM   8529  CE  LYS A 528      87.442  33.441  90.698  1.00 47.280          C  
ATOM   8530  NZ  LYS A 528      86.447  32.318  90.568  1.00 47.280          N  
ATOM   8531  H   LYS A 528      93.587  33.697  88.838  1.00 40.210          H  
ATOM   8532  HA  LYS A 528      91.647  35.646  88.543  1.00 40.660          H  
ATOM   8533 1HB  LYS A 528      91.133  33.323  88.793  1.00 56.740          H  
ATOM   8534 2HB  LYS A 528      91.651  33.303  90.454  1.00 56.740          H  
ATOM   8535 1HG  LYS A 528      89.797  34.717  91.139  1.00 56.740          H  
ATOM   8536 2HG  LYS A 528      89.333  35.035  89.466  1.00 56.740          H  
ATOM   8537 1HD  LYS A 528      88.727  32.640  89.193  1.00 56.740          H  
ATOM   8538 2HD  LYS A 528      89.263  32.305  90.844  1.00 56.740          H  
ATOM   8539 1HE  LYS A 528      87.522  33.718  91.749  1.00 56.740          H  
ATOM   8540 2HE  LYS A 528      87.079  34.302  90.133  1.00 56.740          H  
ATOM   8541 1HZ  LYS A 528      85.550  32.628  90.919  1.00 56.740          H  
ATOM   8542 2HZ  LYS A 528      86.356  32.073  89.591  1.00 56.740          H  
ATOM   8543 3HZ  LYS A 528      86.734  31.496  91.082  1.00 56.740          H  
ATOM   8544  N   ALA A 529      92.850  35.934  91.599  1.00 33.910          N  
ATOM   8545  CA  ALA A 529      92.815  36.831  92.763  1.00 33.970          C  
ATOM   8546  C   ALA A 529      93.648  38.113  92.580  1.00 33.510          C  
ATOM   8547  O   ALA A 529      93.726  38.919  93.511  1.00 33.620          O  
ATOM   8548  CB  ALA A 529      93.312  36.109  94.012  1.00 47.530          C  
ATOM   8549  H   ALA A 529      93.497  35.158  91.563  1.00 40.690          H  
ATOM   8550  HA  ALA A 529      91.780  37.126  92.921  1.00 40.760          H  
ATOM   8551 1HB  ALA A 529      93.240  36.784  94.864  1.00 57.040          H  
ATOM   8552 2HB  ALA A 529      92.710  35.234  94.201  1.00 57.040          H  
ATOM   8553 3HB  ALA A 529      94.343  35.816  93.873  1.00 57.040          H  
ATOM   8554  N   TYR A 530      94.328  38.276  91.431  1.00 33.050          N  
ATOM   8555  CA  TYR A 530      95.248  39.405  91.275  1.00 32.620          C  
ATOM   8556  C   TYR A 530      95.048  40.373  90.083  1.00 32.690          C  
ATOM   8557  O   TYR A 530      95.430  41.538  90.178  1.00 32.640          O  
ATOM   8558  CB  TYR A 530      96.642  38.810  91.170  1.00 45.840          C  
ATOM   8559  CG  TYR A 530      96.941  37.862  92.307  1.00 45.840          C  
ATOM   8560  CD1 TYR A 530      96.837  36.516  92.055  1.00 45.840          C  
ATOM   8561  CD2 TYR A 530      97.291  38.302  93.574  1.00 45.840          C  
ATOM   8562  CE1 TYR A 530      97.081  35.598  93.031  1.00 45.840          C  
ATOM   8563  CE2 TYR A 530      97.539  37.372  94.569  1.00 45.840          C  
ATOM   8564  CZ  TYR A 530      97.435  36.021  94.294  1.00 45.840          C  
ATOM   8565  OH  TYR A 530      97.682  35.085  95.275  1.00 45.840          O  
ATOM   8566  H   TYR A 530      94.214  37.605  90.672  1.00 39.660          H  
ATOM   8567  HA  TYR A 530      95.186  40.005  92.181  1.00 39.140          H  
ATOM   8568 1HB  TYR A 530      96.736  38.263  90.227  1.00 55.010          H  
ATOM   8569 2HB  TYR A 530      97.385  39.605  91.174  1.00 55.010          H  
ATOM   8570  HD1 TYR A 530      96.554  36.182  91.064  1.00 55.010          H  
ATOM   8571  HD2 TYR A 530      97.368  39.367  93.786  1.00 55.010          H  
ATOM   8572  HE1 TYR A 530      96.992  34.537  92.803  1.00 55.010          H  
ATOM   8573  HE2 TYR A 530      97.816  37.703  95.568  1.00 55.010          H  
ATOM   8574  HH  TYR A 530      97.575  34.202  94.904  1.00 55.010          H  
ATOM   8575  N   GLN A 531      94.496  39.898  88.959  1.00 32.870          N  
ATOM   8576  CA  GLN A 531      94.432  40.683  87.697  1.00 33.050          C  
ATOM   8577  C   GLN A 531      93.814  42.082  87.772  1.00 33.430          C  
ATOM   8578  O   GLN A 531      94.439  43.059  87.369  1.00 33.460          O  
ATOM   8579  CB  GLN A 531      93.594  39.903  86.699  1.00 46.200          C  
ATOM   8580  CG  GLN A 531      94.245  38.690  86.239  1.00 46.200          C  
ATOM   8581  CD  GLN A 531      93.302  37.762  85.535  1.00 46.200          C  
ATOM   8582  OE1 GLN A 531      93.505  37.416  84.389  1.00 46.200          O  
ATOM   8583  NE2 GLN A 531      92.231  37.368  86.220  1.00 46.200          N  
ATOM   8584  H   GLN A 531      94.198  38.922  88.962  1.00 39.440          H  
ATOM   8585  HA  GLN A 531      95.449  40.786  87.321  1.00 39.660          H  
ATOM   8586 1HB  GLN A 531      92.637  39.650  87.142  1.00 55.440          H  
ATOM   8587 2HB  GLN A 531      93.390  40.530  85.832  1.00 55.440          H  
ATOM   8588 1HG  GLN A 531      95.038  38.962  85.542  1.00 55.440          H  
ATOM   8589 2HG  GLN A 531      94.658  38.220  87.094  1.00 55.440          H  
ATOM   8590 1HE2 GLN A 531      91.544  36.771  85.799  1.00 55.440          H  
ATOM   8591 2HE2 GLN A 531      92.080  37.696  87.155  1.00 55.440          H  
ATOM   8592  N   GLN A 532      92.591  42.165  88.285  1.00 33.760          N  
ATOM   8593  CA  GLN A 532      91.845  43.420  88.446  1.00 34.210          C  
ATOM   8594  C   GLN A 532      91.692  44.293  87.173  1.00 34.100          C  
ATOM   8595  O   GLN A 532      91.798  45.521  87.256  1.00 34.340          O  
ATOM   8596  CB  GLN A 532      92.544  44.246  89.533  1.00 47.710          C  
ATOM   8597  CG  GLN A 532      92.648  43.508  90.830  1.00 47.710          C  
ATOM   8598  CD  GLN A 532      91.342  43.269  91.412  1.00 47.710          C  
ATOM   8599  OE1 GLN A 532      90.712  44.199  91.885  1.00 47.710          O  
ATOM   8600  NE2 GLN A 532      90.897  42.029  91.357  1.00 47.710          N  
ATOM   8601  H   GLN A 532      92.157  41.305  88.591  1.00 40.510          H  
ATOM   8602  HA  GLN A 532      90.838  43.166  88.778  1.00 41.050          H  
ATOM   8603 1HB  GLN A 532      93.549  44.512  89.216  1.00 57.260          H  
ATOM   8604 2HB  GLN A 532      92.007  45.170  89.713  1.00 57.260          H  
ATOM   8605 1HG  GLN A 532      93.129  42.557  90.678  1.00 57.260          H  
ATOM   8606 2HG  GLN A 532      93.236  44.109  91.517  1.00 57.260          H  
ATOM   8607 1HE2 GLN A 532      89.958  41.770  91.695  1.00 57.260          H  
ATOM   8608 2HE2 GLN A 532      91.448  41.315  90.953  1.00 57.260          H  
ATOM   8609  N   LYS A 533      91.390  43.691  86.006  1.00 33.770          N  
ATOM   8610  CA  LYS A 533      91.210  44.427  84.754  1.00 33.690          C  
ATOM   8611  C   LYS A 533      92.395  45.370  84.491  1.00 33.440          C  
ATOM   8612  O   LYS A 533      93.543  44.911  84.395  1.00 33.600          O  
ATOM   8613  CB  LYS A 533      89.848  45.144  84.760  1.00 47.200          C  
ATOM   8614  CG  LYS A 533      88.671  44.140  84.756  1.00 47.200          C  
ATOM   8615  CD  LYS A 533      87.266  44.782  84.745  1.00 47.200          C  
ATOM   8616  CE  LYS A 533      86.940  45.406  83.381  1.00 47.200          C  
ATOM   8617  NZ  LYS A 533      85.506  45.803  83.261  1.00 47.200          N  
ATOM   8618  H   LYS A 533      91.294  42.672  85.919  1.00 40.520          H  
ATOM   8619  HA  LYS A 533      91.191  43.709  83.938  1.00 40.430          H  
ATOM   8620 1HB  LYS A 533      89.758  45.789  85.634  1.00 56.640          H  
ATOM   8621 2HB  LYS A 533      89.761  45.759  83.869  1.00 56.640          H  
ATOM   8622 1HG  LYS A 533      88.775  43.483  83.888  1.00 56.640          H  
ATOM   8623 2HG  LYS A 533      88.753  43.520  85.649  1.00 56.640          H  
ATOM   8624 1HD  LYS A 533      86.523  44.009  84.962  1.00 56.640          H  
ATOM   8625 2HD  LYS A 533      87.205  45.547  85.521  1.00 56.640          H  
ATOM   8626 1HE  LYS A 533      87.552  46.292  83.241  1.00 56.640          H  
ATOM   8627 2HE  LYS A 533      87.173  44.684  82.597  1.00 56.640          H  
ATOM   8628 1HZ  LYS A 533      85.350  46.203  82.347  1.00 56.640          H  
ATOM   8629 2HZ  LYS A 533      84.922  44.980  83.369  1.00 56.640          H  
ATOM   8630 3HZ  LYS A 533      85.260  46.484  83.966  1.00 56.640          H  
ATOM   8631  N   LEU A 534      92.125  46.666  84.287  1.00 33.100          N  
ATOM   8632  CA  LEU A 534      93.208  47.610  84.044  1.00 32.900          C  
ATOM   8633  C   LEU A 534      93.300  48.591  85.205  1.00 33.320          C  
ATOM   8634  O   LEU A 534      94.334  48.705  85.863  1.00 33.400          O  
ATOM   8635  CB  LEU A 534      92.962  48.364  82.731  1.00 46.140          C  
ATOM   8636  CG  LEU A 534      92.882  47.495  81.440  1.00 46.140          C  
ATOM   8637  CD1 LEU A 534      92.555  48.399  80.268  1.00 46.140          C  
ATOM   8638  CD2 LEU A 534      94.199  46.751  81.200  1.00 46.140          C  
ATOM   8639  H   LEU A 534      91.178  46.990  84.350  1.00 39.720          H  
ATOM   8640  HA  LEU A 534      94.153  47.075  83.999  1.00 39.480          H  
ATOM   8641 1HB  LEU A 534      92.030  48.916  82.812  1.00 55.370          H  
ATOM   8642 2HB  LEU A 534      93.770  49.085  82.596  1.00 55.370          H  
ATOM   8643  HG  LEU A 534      92.077  46.767  81.542  1.00 55.370          H  
ATOM   8644 1HD1 LEU A 534      92.475  47.802  79.360  1.00 55.370          H  
ATOM   8645 2HD1 LEU A 534      91.607  48.906  80.451  1.00 55.370          H  
ATOM   8646 3HD1 LEU A 534      93.344  49.141  80.144  1.00 55.370          H  
ATOM   8647 1HD2 LEU A 534      94.115  46.154  80.292  1.00 55.370          H  
ATOM   8648 2HD2 LEU A 534      95.011  47.469  81.087  1.00 55.370          H  
ATOM   8649 3HD2 LEU A 534      94.411  46.094  82.029  1.00 55.370          H  
ATOM   8650  N   ALA A 535      92.201  49.301  85.455  1.00 33.660          N  
ATOM   8651  CA  ALA A 535      92.125  50.263  86.545  1.00 34.140          C  
ATOM   8652  C   ALA A 535      90.674  50.462  86.965  1.00 34.580          C  
ATOM   8653  O   ALA A 535      90.218  51.598  87.096  1.00 34.910          O  
ATOM   8654  CB  ALA A 535      92.745  51.585  86.127  1.00 47.600          C  
ATOM   8655  H   ALA A 535      91.395  49.175  84.865  1.00 40.390          H  
ATOM   8656  HA  ALA A 535      92.674  49.861  87.399  1.00 40.970          H  
ATOM   8657 1HB  ALA A 535      92.698  52.289  86.958  1.00 57.120          H  
ATOM   8658 2HB  ALA A 535      93.787  51.423  85.849  1.00 57.120          H  
ATOM   8659 3HB  ALA A 535      92.199  51.990  85.277  1.00 57.120          H  
ATOM   8660  N   SER A 536      89.946  49.360  87.156  1.00 34.640          N  
ATOM   8661  CA  SER A 536      88.525  49.415  87.517  1.00 35.090          C  
ATOM   8662  C   SER A 536      88.217  48.514  88.709  1.00 34.910          C  
ATOM   8663  O   SER A 536      87.053  48.232  89.019  1.00 35.330          O  
ATOM   8664  CB  SER A 536      87.666  49.005  86.331  1.00 48.950          C  
ATOM   8665  OG  SER A 536      87.846  49.867  85.235  1.00 48.950          O  
ATOM   8666  H   SER A 536      90.387  48.454  87.056  1.00 41.570          H  
ATOM   8667  HA  SER A 536      88.276  50.441  87.794  1.00 42.110          H  
ATOM   8668 1HB  SER A 536      87.920  47.986  86.042  1.00 58.740          H  
ATOM   8669 2HB  SER A 536      86.621  49.006  86.624  1.00 58.740          H  
ATOM   8670  HG  SER A 536      87.166  49.641  84.603  1.00 58.740          H  
ATOM   8671  N   ALA A 537      89.273  48.077  89.374  1.00 34.320          N  
ATOM   8672  CA  ALA A 537      89.207  47.202  90.528  1.00 34.140          C  
ATOM   8673  C   ALA A 537      90.539  47.388  91.276  1.00 34.220          C  
ATOM   8674  O   ALA A 537      91.483  47.922  90.693  1.00 34.420          O  
ATOM   8675  CB  ALA A 537      88.908  45.780  90.077  1.00 47.870          C  
ATOM   8676  H   ALA A 537      90.184  48.386  89.071  1.00 41.180          H  
ATOM   8677  HA  ALA A 537      88.401  47.533  91.184  1.00 40.970          H  
ATOM   8678 1HB  ALA A 537      88.830  45.138  90.928  1.00 57.440          H  
ATOM   8679 2HB  ALA A 537      87.957  45.759  89.547  1.00 57.440          H  
ATOM   8680 3HB  ALA A 537      89.687  45.430  89.418  1.00 57.440          H  
ATOM   8681  N   VAL A 538      90.612  47.016  92.556  1.00 34.160          N  
ATOM   8682  CA  VAL A 538      91.839  47.199  93.353  1.00 34.300          C  
ATOM   8683  C   VAL A 538      92.596  45.912  93.721  1.00 34.910          C  
ATOM   8684  O   VAL A 538      93.827  45.878  93.672  1.00 35.040          O  
ATOM   8685  CB  VAL A 538      91.501  47.978  94.642  1.00 47.960          C  
ATOM   8686  CG1 VAL A 538      92.724  48.125  95.540  1.00 47.960          C  
ATOM   8687  CG2 VAL A 538      90.948  49.347  94.258  1.00 47.960          C  
ATOM   8688  H   VAL A 538      89.810  46.569  92.971  1.00 40.990          H  
ATOM   8689  HA  VAL A 538      92.519  47.816  92.766  1.00 41.160          H  
ATOM   8690  HB  VAL A 538      90.776  47.430  95.201  1.00 57.560          H  
ATOM   8691 1HG1 VAL A 538      92.444  48.674  96.440  1.00 57.560          H  
ATOM   8692 2HG1 VAL A 538      93.112  47.152  95.832  1.00 57.560          H  
ATOM   8693 3HG1 VAL A 538      93.500  48.675  95.006  1.00 57.560          H  
ATOM   8694 1HG2 VAL A 538      90.688  49.902  95.160  1.00 57.560          H  
ATOM   8695 2HG2 VAL A 538      91.704  49.894  93.698  1.00 57.560          H  
ATOM   8696 3HG2 VAL A 538      90.064  49.234  93.642  1.00 57.560          H  
ATOM   8697  N   GLY A 539      91.873  44.900  94.179  1.00 35.320          N  
ATOM   8698  CA  GLY A 539      92.442  43.649  94.660  1.00 35.950          C  
ATOM   8699  C   GLY A 539      91.313  42.658  94.908  1.00 36.170          C  
ATOM   8700  O   GLY A 539      90.170  42.925  94.567  1.00 36.630          O  
ATOM   8701  H   GLY A 539      90.871  44.986  94.159  1.00 42.380          H  
ATOM   8702 1HA  GLY A 539      93.138  43.248  93.924  1.00 43.140          H  
ATOM   8703 2HA  GLY A 539      92.999  43.824  95.578  1.00 43.140          H  
ATOM   8704  N   SER A 540      91.607  41.556  95.584  1.00 35.910          N  
ATOM   8705  CA  SER A 540      90.650  40.465  95.848  1.00 36.150          C  
ATOM   8706  C   SER A 540      89.440  40.852  96.722  1.00 36.090          C  
ATOM   8707  O   SER A 540      88.456  40.111  96.818  1.00 36.460          O  
ATOM   8708  CB  SER A 540      91.397  39.330  96.505  1.00 50.510          C  
ATOM   8709  OG  SER A 540      91.844  39.713  97.771  1.00 50.510          O  
ATOM   8710  H   SER A 540      92.561  41.413  95.892  1.00 43.090          H  
ATOM   8711  HA  SER A 540      90.269  40.120  94.884  1.00 43.380          H  
ATOM   8712 1HB  SER A 540      90.750  38.460  96.593  1.00 60.620          H  
ATOM   8713 2HB  SER A 540      92.250  39.045  95.884  1.00 60.620          H  
ATOM   8714  HG  SER A 540      92.446  39.013  98.052  1.00 60.620          H  
ATOM   8715  N   LEU A 541      89.535  42.003  97.364  1.00 35.650          N  
ATOM   8716  CA  LEU A 541      88.539  42.546  98.276  1.00 35.570          C  
ATOM   8717  C   LEU A 541      87.375  43.271  97.564  1.00 35.490          C  
ATOM   8718  O   LEU A 541      87.169  43.135  96.353  1.00 35.330          O  
ATOM   8719  CB  LEU A 541      89.230  43.517  99.251  1.00 49.830          C  
ATOM   8720  CG  LEU A 541      90.451  42.963 100.008  1.00 49.830          C  
ATOM   8721  CD1 LEU A 541      90.973  44.058 100.949  1.00 49.830          C  
ATOM   8722  CD2 LEU A 541      90.107  41.676 100.750  1.00 49.830          C  
ATOM   8723  H   LEU A 541      90.381  42.522  97.201  1.00 42.780          H  
ATOM   8724  HA  LEU A 541      88.104  41.719  98.835  1.00 42.680          H  
ATOM   8725 1HB  LEU A 541      89.556  44.395  98.692  1.00 59.800          H  
ATOM   8726 2HB  LEU A 541      88.533  43.832 100.012  1.00 59.800          H  
ATOM   8727  HG  LEU A 541      91.240  42.741  99.293  1.00 59.800          H  
ATOM   8728 1HD1 LEU A 541      91.859  43.702 101.463  1.00 59.800          H  
ATOM   8729 2HD1 LEU A 541      91.228  44.953 100.378  1.00 59.800          H  
ATOM   8730 3HD1 LEU A 541      90.208  44.311 101.688  1.00 59.800          H  
ATOM   8731 1HD2 LEU A 541      90.993  41.319 101.246  1.00 59.800          H  
ATOM   8732 2HD2 LEU A 541      89.334  41.850 101.484  1.00 59.800          H  
ATOM   8733 3HD2 LEU A 541      89.775  40.909 100.058  1.00 59.800          H  
ATOM   8734  N   ARG A 542      86.605  44.006  98.379  1.00 35.630          N  
ATOM   8735  CA  ARG A 542      85.367  44.746  98.094  1.00 35.600          C  
ATOM   8736  C   ARG A 542      85.330  45.521  96.781  1.00 34.940          C  
ATOM   8737  O   ARG A 542      84.318  45.548  96.089  1.00 34.900          O  
ATOM   8738  CB  ARG A 542      85.201  45.763  99.218  1.00 49.850          C  
ATOM   8739  CG  ARG A 542      83.977  46.648  99.191  1.00 49.850          C  
ATOM   8740  CD  ARG A 542      84.098  47.745 100.204  1.00 49.850          C  
ATOM   8741  NE  ARG A 542      85.195  48.682  99.864  1.00 49.850          N  
ATOM   8742  CZ  ARG A 542      85.111  49.701  98.990  1.00 49.850          C  
ATOM   8743  NH1 ARG A 542      83.991  49.974  98.356  1.00 49.850          N  
ATOM   8744  NH2 ARG A 542      86.189  50.419  98.783  1.00 49.850          N  
ATOM   8745  H   ARG A 542      86.902  44.038  99.336  1.00 42.760          H  
ATOM   8746  HA  ARG A 542      84.538  44.036  98.105  1.00 42.720          H  
ATOM   8747 1HB  ARG A 542      85.185  45.240 100.172  1.00 59.820          H  
ATOM   8748 2HB  ARG A 542      86.075  46.416  99.229  1.00 59.820          H  
ATOM   8749 1HG  ARG A 542      83.840  47.096  98.211  1.00 59.820          H  
ATOM   8750 2HG  ARG A 542      83.105  46.052  99.442  1.00 59.820          H  
ATOM   8751 1HD  ARG A 542      83.161  48.299 100.263  1.00 59.820          H  
ATOM   8752 2HD  ARG A 542      84.317  47.316 101.173  1.00 59.820          H  
ATOM   8753  HE  ARG A 542      86.130  48.550 100.297  1.00 59.820          H  
ATOM   8754 1HH1 ARG A 542      83.161  49.415  98.514  1.00 59.820          H  
ATOM   8755 2HH1 ARG A 542      83.948  50.740  97.696  1.00 59.820          H  
ATOM   8756 1HH2 ARG A 542      87.053  50.157  99.286  1.00 59.820          H  
ATOM   8757 2HH2 ARG A 542      86.183  51.183  98.125  1.00 59.820          H  
ATOM   8758  N   ASN A 543      86.440  46.144  96.437  1.00 34.480          N  
ATOM   8759  CA  ASN A 543      86.540  46.989  95.263  1.00 33.870          C  
ATOM   8760  C   ASN A 543      86.329  46.224  93.948  1.00 33.270          C  
ATOM   8761  O   ASN A 543      86.071  46.835  92.909  1.00 33.090          O  
ATOM   8762  CB  ASN A 543      87.899  47.627  95.266  1.00 47.660          C  
ATOM   8763  CG  ASN A 543      88.038  48.609  96.374  1.00 47.660          C  
ATOM   8764  OD1 ASN A 543      87.497  49.718  96.346  1.00 47.660          O  
ATOM   8765  ND2 ASN A 543      88.747  48.185  97.397  1.00 47.660          N  
ATOM   8766  H   ASN A 543      87.240  46.065  97.045  1.00 41.380          H  
ATOM   8767  HA  ASN A 543      85.768  47.760  95.330  1.00 40.640          H  
ATOM   8768 1HB  ASN A 543      88.640  46.844  95.382  1.00 57.190          H  
ATOM   8769 2HB  ASN A 543      88.072  48.123  94.314  1.00 57.190          H  
ATOM   8770 1HD2 ASN A 543      88.855  48.754  98.247  1.00 57.190          H  
ATOM   8771 2HD2 ASN A 543      89.167  47.283  97.378  1.00 57.190          H  
ATOM   8772  N   ASP A 544      86.532  44.906  93.952  1.00 33.010          N  
ATOM   8773  CA  ASP A 544      86.391  44.118  92.733  1.00 32.490          C  
ATOM   8774  C   ASP A 544      84.942  43.606  92.664  1.00 32.240          C  
ATOM   8775  O   ASP A 544      84.578  42.621  93.327  1.00 32.510          O  
ATOM   8776  CB  ASP A 544      87.397  42.969  92.736  1.00 45.690          C  
ATOM   8777  CG  ASP A 544      87.482  42.217  91.441  1.00 45.690          C  
ATOM   8778  OD1 ASP A 544      86.887  42.647  90.480  1.00 45.690          O  
ATOM   8779  OD2 ASP A 544      88.187  41.225  91.412  1.00 45.690          O  
ATOM   8780  H   ASP A 544      86.746  44.421  94.829  1.00 39.610          H  
ATOM   8781  HA  ASP A 544      86.575  44.753  91.868  1.00 38.990          H  
ATOM   8782 1HB  ASP A 544      88.381  43.372  92.957  1.00 54.830          H  
ATOM   8783 2HB  ASP A 544      87.158  42.278  93.541  1.00 54.830          H  
ATOM   8784  N   SER A 545      84.120  44.303  91.878  1.00 31.750          N  
ATOM   8785  CA  SER A 545      82.672  44.111  91.795  1.00 31.460          C  
ATOM   8786  C   SER A 545      82.190  42.810  91.131  1.00 31.440          C  
ATOM   8787  O   SER A 545      82.975  42.038  90.543  1.00 31.430          O  
ATOM   8788  CB  SER A 545      82.073  45.297  91.097  1.00 44.160          C  
ATOM   8789  OG  SER A 545      82.446  45.323  89.751  1.00 44.160          O  
ATOM   8790  H   SER A 545      84.521  45.058  91.334  1.00 38.100          H  
ATOM   8791  HA  SER A 545      82.293  44.117  92.815  1.00 37.750          H  
ATOM   8792 1HB  SER A 545      80.999  45.267  91.203  1.00 52.990          H  
ATOM   8793 2HB  SER A 545      82.414  46.210  91.586  1.00 52.990          H  
ATOM   8794  HG  SER A 545      81.959  46.062  89.365  1.00 52.990          H  
ATOM   8795  N   GLN A 546      80.882  42.536  91.281  1.00 31.450          N  
ATOM   8796  CA  GLN A 546      80.272  41.297  90.804  1.00 31.470          C  
ATOM   8797  C   GLN A 546      80.136  41.112  89.301  1.00 31.160          C  
ATOM   8798  O   GLN A 546      80.017  39.978  88.856  1.00 31.260          O  
ATOM   8799  CB  GLN A 546      78.901  41.078  91.452  1.00 44.050          C  
ATOM   8800  CG  GLN A 546      77.763  42.010  91.010  1.00 44.050          C  
ATOM   8801  CD  GLN A 546      77.700  43.291  91.792  1.00 44.050          C  
ATOM   8802  OE1 GLN A 546      78.737  43.853  92.182  1.00 44.050          O  
ATOM   8803  NE2 GLN A 546      76.482  43.746  92.037  1.00 44.050          N  
ATOM   8804  H   GLN A 546      80.280  43.231  91.731  1.00 37.740          H  
ATOM   8805  HA  GLN A 546      80.912  40.487  91.154  1.00 37.760          H  
ATOM   8806 1HB  GLN A 546      78.578  40.057  91.261  1.00 52.860          H  
ATOM   8807 2HB  GLN A 546      79.004  41.184  92.530  1.00 52.860          H  
ATOM   8808 1HG  GLN A 546      77.864  42.263  89.963  1.00 52.860          H  
ATOM   8809 2HG  GLN A 546      76.823  41.486  91.167  1.00 52.860          H  
ATOM   8810 1HE2 GLN A 546      76.334  44.594  92.582  1.00 52.860          H  
ATOM   8811 2HE2 GLN A 546      75.684  43.249  91.712  1.00 52.860          H  
ATOM   8812  N   LEU A 547      80.176  42.177  88.497  1.00 30.830          N  
ATOM   8813  CA  LEU A 547      80.096  41.943  87.061  1.00 30.600          C  
ATOM   8814  C   LEU A 547      81.509  41.844  86.529  1.00 30.590          C  
ATOM   8815  O   LEU A 547      81.753  41.226  85.489  1.00 30.490          O  
ATOM   8816  CB  LEU A 547      79.346  43.054  86.321  1.00 42.930          C  
ATOM   8817  CG  LEU A 547      77.885  43.316  86.749  1.00 42.930          C  
ATOM   8818  CD1 LEU A 547      77.344  44.513  85.947  1.00 42.930          C  
ATOM   8819  CD2 LEU A 547      77.037  42.082  86.533  1.00 42.930          C  
ATOM   8820  H   LEU A 547      80.201  43.130  88.868  1.00 37.000          H  
ATOM   8821  HA  LEU A 547      79.610  40.990  86.873  1.00 36.720          H  
ATOM   8822 1HB  LEU A 547      79.902  43.961  86.414  1.00 51.520          H  
ATOM   8823 2HB  LEU A 547      79.325  42.787  85.266  1.00 51.520          H  
ATOM   8824  HG  LEU A 547      77.855  43.575  87.802  1.00 51.520          H  
ATOM   8825 1HD1 LEU A 547      76.319  44.724  86.252  1.00 51.520          H  
ATOM   8826 2HD1 LEU A 547      77.951  45.397  86.130  1.00 51.520          H  
ATOM   8827 3HD1 LEU A 547      77.358  44.284  84.881  1.00 51.520          H  
ATOM   8828 1HD2 LEU A 547      76.016  42.298  86.842  1.00 51.520          H  
ATOM   8829 2HD2 LEU A 547      77.042  41.811  85.478  1.00 51.520          H  
ATOM   8830 3HD2 LEU A 547      77.411  41.251  87.124  1.00 51.520          H  
ATOM   8831  N   ASN A 548      82.451  42.463  87.239  1.00 30.770          N  
ATOM   8832  CA  ASN A 548      83.815  42.447  86.786  1.00 30.810          C  
ATOM   8833  C   ASN A 548      84.385  41.064  86.969  1.00 31.150          C  
ATOM   8834  O   ASN A 548      85.006  40.540  86.057  1.00 31.120          O  
ATOM   8835  CB  ASN A 548      84.635  43.498  87.508  1.00 43.120          C  
ATOM   8836  CG  ASN A 548      84.318  44.893  87.023  1.00 43.120          C  
ATOM   8837  OD1 ASN A 548      83.838  45.083  85.894  1.00 43.120          O  
ATOM   8838  ND2 ASN A 548      84.566  45.875  87.833  1.00 43.120          N  
ATOM   8839  H   ASN A 548      82.225  42.949  88.096  1.00 36.920          H  
ATOM   8840  HA  ASN A 548      83.834  42.664  85.719  1.00 36.970          H  
ATOM   8841 1HB  ASN A 548      84.434  43.444  88.584  1.00 51.740          H  
ATOM   8842 2HB  ASN A 548      85.699  43.298  87.368  1.00 51.740          H  
ATOM   8843 1HD2 ASN A 548      84.369  46.816  87.556  1.00 51.740          H  
ATOM   8844 2HD2 ASN A 548      84.942  45.709  88.743  1.00 51.740          H  
ATOM   8845  N   THR A 549      84.090  40.385  88.076  1.00 31.520          N  
ATOM   8846  CA  THR A 549      84.683  39.056  88.216  1.00 31.910          C  
ATOM   8847  C   THR A 549      84.365  38.069  87.054  1.00 31.740          C  
ATOM   8848  O   THR A 549      85.318  37.488  86.524  1.00 31.900          O  
ATOM   8849  CB  THR A 549      84.337  38.417  89.593  1.00 44.520          C  
ATOM   8850  OG1 THR A 549      84.916  39.204  90.641  1.00 44.520          O  
ATOM   8851  CG2 THR A 549      84.885  36.981  89.670  1.00 44.520          C  
ATOM   8852  H   THR A 549      83.565  40.829  88.840  1.00 37.820          H  
ATOM   8853  HA  THR A 549      85.764  39.194  88.222  1.00 38.290          H  
ATOM   8854  HB  THR A 549      83.270  38.406  89.744  1.00 53.420          H  
ATOM   8855  HG1 THR A 549      84.543  40.102  90.620  1.00 53.420          H  
ATOM   8856 1HG2 THR A 549      84.645  36.558  90.645  1.00 53.420          H  
ATOM   8857 2HG2 THR A 549      84.440  36.358  88.896  1.00 53.420          H  
ATOM   8858 3HG2 THR A 549      85.967  37.000  89.539  1.00 53.420          H  
ATOM   8859  N   PRO A 550      83.087  37.801  86.647  1.00 31.490          N  
ATOM   8860  CA  PRO A 550      82.749  36.925  85.530  1.00 31.350          C  
ATOM   8861  C   PRO A 550      83.209  37.412  84.152  1.00 31.070          C  
ATOM   8862  O   PRO A 550      83.387  36.592  83.256  1.00 31.160          O  
ATOM   8863  CB  PRO A 550      81.220  36.833  85.614  1.00 47.030          C  
ATOM   8864  CG  PRO A 550      80.801  38.050  86.367  1.00 47.030          C  
ATOM   8865  CD  PRO A 550      81.911  38.298  87.359  1.00 47.030          C  
ATOM   8866  HA  PRO A 550      83.184  35.935  85.733  1.00 37.620          H  
ATOM   8867 1HB  PRO A 550      80.795  36.802  84.601  1.00 56.430          H  
ATOM   8868 2HB  PRO A 550      80.925  35.897  86.115  1.00 56.430          H  
ATOM   8869 1HG  PRO A 550      80.662  38.893  85.674  1.00 56.430          H  
ATOM   8870 2HG  PRO A 550      79.833  37.895  86.865  1.00 56.430          H  
ATOM   8871 1HD  PRO A 550      81.944  39.335  87.544  1.00 56.430          H  
ATOM   8872 2HD  PRO A 550      81.718  37.721  88.267  1.00 56.430          H  
ATOM   8873  N   LYS A 551      83.435  38.718  83.969  1.00 30.820          N  
ATOM   8874  CA  LYS A 551      83.915  39.176  82.675  1.00 30.650          C  
ATOM   8875  C   LYS A 551      85.430  39.097  82.644  1.00 31.030          C  
ATOM   8876  O   LYS A 551      86.027  38.601  81.683  1.00 31.080          O  
ATOM   8877  CB  LYS A 551      83.476  40.611  82.394  1.00 42.980          C  
ATOM   8878  CG  LYS A 551      81.985  40.801  82.140  1.00 42.980          C  
ATOM   8879  CD  LYS A 551      81.678  42.279  81.872  1.00 42.980          C  
ATOM   8880  CE  LYS A 551      80.183  42.552  81.672  1.00 42.980          C  
ATOM   8881  NZ  LYS A 551      79.921  44.008  81.423  1.00 42.980          N  
ATOM   8882  H   LYS A 551      83.219  39.428  84.680  1.00 36.980          H  
ATOM   8883  HA  LYS A 551      83.524  38.522  81.897  1.00 36.780          H  
ATOM   8884 1HB  LYS A 551      83.738  41.234  83.255  1.00 51.570          H  
ATOM   8885 2HB  LYS A 551      84.018  40.996  81.536  1.00 51.570          H  
ATOM   8886 1HG  LYS A 551      81.685  40.204  81.281  1.00 51.570          H  
ATOM   8887 2HG  LYS A 551      81.425  40.461  83.014  1.00 51.570          H  
ATOM   8888 1HD  LYS A 551      82.021  42.871  82.725  1.00 51.570          H  
ATOM   8889 2HD  LYS A 551      82.216  42.608  80.985  1.00 51.570          H  
ATOM   8890 1HE  LYS A 551      79.811  41.974  80.829  1.00 51.570          H  
ATOM   8891 2HE  LYS A 551      79.647  42.250  82.574  1.00 51.570          H  
ATOM   8892 1HZ  LYS A 551      78.918  44.205  81.316  1.00 51.570          H  
ATOM   8893 2HZ  LYS A 551      80.250  44.552  82.209  1.00 51.570          H  
ATOM   8894 3HZ  LYS A 551      80.391  44.324  80.595  1.00 51.570          H  
ATOM   8895  N   ALA A 552      86.052  39.611  83.699  1.00 31.370          N  
ATOM   8896  CA  ALA A 552      87.490  39.667  83.830  1.00 31.780          C  
ATOM   8897  C   ALA A 552      88.101  38.279  83.784  1.00 32.000          C  
ATOM   8898  O   ALA A 552      89.115  38.074  83.127  1.00 32.210          O  
ATOM   8899  CB  ALA A 552      87.854  40.346  85.135  1.00 44.330          C  
ATOM   8900  H   ALA A 552      85.502  39.991  84.461  1.00 37.640          H  
ATOM   8901  HA  ALA A 552      87.891  40.249  82.999  1.00 38.140          H  
ATOM   8902 1HB  ALA A 552      88.922  40.406  85.227  1.00 53.190          H  
ATOM   8903 2HB  ALA A 552      87.431  41.347  85.152  1.00 53.190          H  
ATOM   8904 3HB  ALA A 552      87.452  39.770  85.967  1.00 53.190          H  
ATOM   8905  N   ILE A 553      87.464  37.280  84.394  1.00 31.980          N  
ATOM   8906  CA  ILE A 553      88.059  35.956  84.337  1.00 32.260          C  
ATOM   8907  C   ILE A 553      88.121  35.402  82.910  1.00 32.030          C  
ATOM   8908  O   ILE A 553      89.004  34.619  82.592  1.00 32.320          O  
ATOM   8909  CB  ILE A 553      87.337  34.964  85.287  1.00 45.050          C  
ATOM   8910  CG1 ILE A 553      88.198  33.663  85.506  1.00 45.050          C  
ATOM   8911  CG2 ILE A 553      85.951  34.593  84.748  1.00 45.050          C  
ATOM   8912  CD1 ILE A 553      89.534  33.885  86.232  1.00 45.050          C  
ATOM   8913  H   ILE A 553      86.629  37.444  84.966  1.00 38.380          H  
ATOM   8914  HA  ILE A 553      89.080  36.065  84.677  1.00 38.710          H  
ATOM   8915  HB  ILE A 553      87.210  35.447  86.258  1.00 54.060          H  
ATOM   8916 1HG1 ILE A 553      87.613  32.963  86.093  1.00 54.060          H  
ATOM   8917 2HG1 ILE A 553      88.408  33.206  84.540  1.00 54.060          H  
ATOM   8918 1HG2 ILE A 553      85.456  33.929  85.452  1.00 54.060          H  
ATOM   8919 2HG2 ILE A 553      85.363  35.493  84.631  1.00 54.060          H  
ATOM   8920 3HG2 ILE A 553      86.034  34.087  83.794  1.00 54.060          H  
ATOM   8921 1HD1 ILE A 553      90.031  32.947  86.332  1.00 54.060          H  
ATOM   8922 2HD1 ILE A 553      90.181  34.546  85.680  1.00 54.060          H  
ATOM   8923 3HD1 ILE A 553      89.342  34.305  87.206  1.00 54.060          H  
ATOM   8924  N   LEU A 554      87.183  35.779  82.049  1.00 31.560          N  
ATOM   8925  CA  LEU A 554      87.196  35.282  80.687  1.00 31.360          C  
ATOM   8926  C   LEU A 554      88.109  36.115  79.791  1.00 31.500          C  
ATOM   8927  O   LEU A 554      88.694  35.597  78.835  1.00 31.660          O  
ATOM   8928  CB  LEU A 554      85.771  35.317  80.127  1.00 43.980          C  
ATOM   8929  CG  LEU A 554      84.725  34.422  80.842  1.00 43.980          C  
ATOM   8930  CD1 LEU A 554      83.364  34.697  80.242  1.00 43.980          C  
ATOM   8931  CD2 LEU A 554      85.096  32.936  80.705  1.00 43.980          C  
ATOM   8932  H   LEU A 554      86.445  36.416  82.340  1.00 37.870          H  
ATOM   8933  HA  LEU A 554      87.577  34.266  80.690  1.00 37.630          H  
ATOM   8934 1HB  LEU A 554      85.414  36.348  80.194  1.00 52.780          H  
ATOM   8935 2HB  LEU A 554      85.803  35.034  79.078  1.00 52.780          H  
ATOM   8936  HG  LEU A 554      84.679  34.688  81.894  1.00 52.780          H  
ATOM   8937 1HD1 LEU A 554      82.615  34.091  80.752  1.00 52.780          H  
ATOM   8938 2HD1 LEU A 554      83.120  35.754  80.372  1.00 52.780          H  
ATOM   8939 3HD1 LEU A 554      83.369  34.450  79.182  1.00 52.780          H  
ATOM   8940 1HD2 LEU A 554      84.341  32.334  81.210  1.00 52.780          H  
ATOM   8941 2HD2 LEU A 554      85.131  32.663  79.649  1.00 52.780          H  
ATOM   8942 3HD2 LEU A 554      86.060  32.742  81.161  1.00 52.780          H  
ATOM   8943  N   ILE A 555      88.231  37.402  80.104  1.00 31.520          N  
ATOM   8944  CA  ILE A 555      89.019  38.325  79.298  1.00 31.720          C  
ATOM   8945  C   ILE A 555      90.462  38.523  79.779  1.00 32.160          C  
ATOM   8946  O   ILE A 555      91.398  38.398  78.991  1.00 32.350          O  
ATOM   8947  CB  ILE A 555      88.312  39.692  79.248  1.00 44.330          C  
ATOM   8948  CG1 ILE A 555      86.934  39.516  78.551  1.00 44.330          C  
ATOM   8949  CG2 ILE A 555      89.201  40.729  78.504  1.00 44.330          C  
ATOM   8950  CD1 ILE A 555      86.002  40.699  78.684  1.00 44.330          C  
ATOM   8951  H   ILE A 555      87.682  37.760  80.891  1.00 37.820          H  
ATOM   8952  HA  ILE A 555      89.060  37.927  78.286  1.00 38.060          H  
ATOM   8953  HB  ILE A 555      88.120  40.037  80.267  1.00 53.190          H  
ATOM   8954 1HG1 ILE A 555      87.100  39.319  77.495  1.00 53.190          H  
ATOM   8955 2HG1 ILE A 555      86.431  38.653  78.987  1.00 53.190          H  
ATOM   8956 1HG2 ILE A 555      88.705  41.690  78.473  1.00 53.190          H  
ATOM   8957 2HG2 ILE A 555      90.155  40.856  79.015  1.00 53.190          H  
ATOM   8958 3HG2 ILE A 555      89.384  40.382  77.486  1.00 53.190          H  
ATOM   8959 1HD1 ILE A 555      85.064  40.473  78.176  1.00 53.190          H  
ATOM   8960 2HD1 ILE A 555      85.804  40.883  79.741  1.00 53.190          H  
ATOM   8961 3HD1 ILE A 555      86.440  41.583  78.239  1.00 53.190          H  
ATOM   8962  N   ASP A 556      90.651  38.857  81.058  1.00 32.370          N  
ATOM   8963  CA  ASP A 556      91.952  39.216  81.610  1.00 32.850          C  
ATOM   8964  C   ASP A 556      92.989  38.112  81.502  1.00 32.920          C  
ATOM   8965  O   ASP A 556      94.175  38.404  81.298  1.00 33.280          O  
ATOM   8966  CB  ASP A 556      91.866  39.598  83.091  1.00 45.800          C  
ATOM   8967  CG  ASP A 556      91.220  40.932  83.455  1.00 45.800          C  
ATOM   8968  OD1 ASP A 556      90.945  41.721  82.590  1.00 45.800          O  
ATOM   8969  OD2 ASP A 556      91.048  41.169  84.659  1.00 45.800          O  
ATOM   8970  H   ASP A 556      89.866  38.872  81.697  1.00 38.840          H  
ATOM   8971  HA  ASP A 556      92.321  40.078  81.054  1.00 39.420          H  
ATOM   8972 1HB  ASP A 556      91.353  38.810  83.628  1.00 54.960          H  
ATOM   8973 2HB  ASP A 556      92.868  39.627  83.468  1.00 54.960          H  
ATOM   8974  N   LEU A 557      92.551  36.844  81.545  1.00 32.610          N  
ATOM   8975  CA  LEU A 557      93.467  35.706  81.520  1.00 32.690          C  
ATOM   8976  C   LEU A 557      94.197  35.581  80.189  1.00 32.620          C  
ATOM   8977  O   LEU A 557      95.113  34.769  80.055  1.00 32.970          O  
ATOM   8978  CB  LEU A 557      92.745  34.367  81.794  1.00 45.730          C  
ATOM   8979  CG  LEU A 557      92.109  34.112  83.202  1.00 45.730          C  
ATOM   8980  CD1 LEU A 557      91.418  32.739  83.173  1.00 45.730          C  
ATOM   8981  CD2 LEU A 557      93.143  34.149  84.294  1.00 45.730          C  
ATOM   8982  H   LEU A 557      91.564  36.664  81.689  1.00 39.130          H  
ATOM   8983  HA  LEU A 557      94.217  35.864  82.292  1.00 39.230          H  
ATOM   8984 1HB  LEU A 557      91.933  34.275  81.067  1.00 54.880          H  
ATOM   8985 2HB  LEU A 557      93.440  33.570  81.617  1.00 54.880          H  
ATOM   8986  HG  LEU A 557      91.359  34.873  83.402  1.00 54.880          H  
ATOM   8987 1HD1 LEU A 557      90.950  32.539  84.125  1.00 54.880          H  
ATOM   8988 2HD1 LEU A 557      90.658  32.730  82.392  1.00 54.880          H  
ATOM   8989 3HD1 LEU A 557      92.151  31.966  82.970  1.00 54.880          H  
ATOM   8990 1HD2 LEU A 557      92.674  33.967  85.253  1.00 54.880          H  
ATOM   8991 2HD2 LEU A 557      93.871  33.417  84.115  1.00 54.880          H  
ATOM   8992 3HD2 LEU A 557      93.615  35.088  84.321  1.00 54.880          H  
ATOM   8993  N   ILE A 558      93.819  36.375  79.186  1.00 32.240          N  
ATOM   8994  CA  ILE A 558      94.529  36.373  77.918  1.00 32.240          C  
ATOM   8995  C   ILE A 558      95.979  36.809  78.149  1.00 32.570          C  
ATOM   8996  O   ILE A 558      96.875  36.492  77.369  1.00 32.730          O  
ATOM   8997  CB  ILE A 558      93.847  37.307  76.885  1.00 45.140          C  
ATOM   8998  CG1 ILE A 558      94.352  37.014  75.422  1.00 45.140          C  
ATOM   8999  CG2 ILE A 558      94.096  38.799  77.236  1.00 45.140          C  
ATOM   9000  CD1 ILE A 558      93.967  35.641  74.856  1.00 45.140          C  
ATOM   9001  H   ILE A 558      93.029  37.020  79.308  1.00 38.690          H  
ATOM   9002  HA  ILE A 558      94.534  35.360  77.542  1.00 38.690          H  
ATOM   9003  HB  ILE A 558      92.771  37.126  76.913  1.00 54.160          H  
ATOM   9004 1HG1 ILE A 558      93.933  37.773  74.766  1.00 54.160          H  
ATOM   9005 2HG1 ILE A 558      95.438  37.097  75.395  1.00 54.160          H  
ATOM   9006 1HG2 ILE A 558      93.573  39.427  76.518  1.00 54.160          H  
ATOM   9007 2HG2 ILE A 558      93.720  39.011  78.236  1.00 54.160          H  
ATOM   9008 3HG2 ILE A 558      95.157  39.031  77.193  1.00 54.160          H  
ATOM   9009 1HD1 ILE A 558      94.350  35.557  73.841  1.00 54.160          H  
ATOM   9010 2HD1 ILE A 558      94.385  34.842  75.450  1.00 54.160          H  
ATOM   9011 3HD1 ILE A 558      92.883  35.548  74.842  1.00 54.160          H  
ATOM   9012  N   ARG A 559      96.217  37.560  79.237  1.00 32.740          N  
ATOM   9013  CA  ARG A 559      97.535  38.062  79.580  1.00 33.150          C  
ATOM   9014  C   ARG A 559      98.454  36.967  80.107  1.00 33.600          C  
ATOM   9015  O   ARG A 559      99.647  37.194  80.311  1.00 33.940          O  
ATOM   9016  CB  ARG A 559      97.427  39.243  80.536  1.00 46.250          C  
ATOM   9017  CG  ARG A 559      96.817  40.481  79.851  1.00 46.250          C  
ATOM   9018  CD  ARG A 559      96.616  41.675  80.730  1.00 46.250          C  
ATOM   9019  NE  ARG A 559      95.560  41.502  81.721  1.00 46.250          N  
ATOM   9020  CZ  ARG A 559      95.154  42.471  82.590  1.00 46.250          C  
ATOM   9021  NH1 ARG A 559      95.692  43.662  82.612  1.00 46.250          N  
ATOM   9022  NH2 ARG A 559      94.189  42.248  83.424  1.00 46.250          N  
ATOM   9023  H   ARG A 559      95.436  37.784  79.864  1.00 39.290          H  
ATOM   9024  HA  ARG A 559      97.985  38.450  78.666  1.00 39.780          H  
ATOM   9025 1HB  ARG A 559      96.794  38.971  81.382  1.00 55.500          H  
ATOM   9026 2HB  ARG A 559      98.411  39.506  80.923  1.00 55.500          H  
ATOM   9027 1HG  ARG A 559      97.459  40.779  79.026  1.00 55.500          H  
ATOM   9028 2HG  ARG A 559      95.838  40.206  79.459  1.00 55.500          H  
ATOM   9029 1HD  ARG A 559      97.546  41.886  81.256  1.00 55.500          H  
ATOM   9030 2HD  ARG A 559      96.353  42.525  80.102  1.00 55.500          H  
ATOM   9031  HE  ARG A 559      95.078  40.599  81.754  1.00 55.500          H  
ATOM   9032 1HH1 ARG A 559      96.441  43.911  81.986  1.00 55.500          H  
ATOM   9033 2HH1 ARG A 559      95.290  44.346  83.283  1.00 55.500          H  
ATOM   9034 1HH2 ARG A 559      93.721  41.359  83.424  1.00 55.500          H  
ATOM   9035 2HH2 ARG A 559      93.883  43.023  84.038  1.00 55.500          H  
ATOM   9036  N   ALA A 560      97.913  35.766  80.310  1.00 33.640          N  
ATOM   9037  CA  ALA A 560      98.719  34.628  80.685  1.00 34.120          C  
ATOM   9038  C   ALA A 560      99.360  33.999  79.453  1.00 34.180          C  
ATOM   9039  O   ALA A 560     100.350  33.269  79.568  1.00 34.660          O  
ATOM   9040  CB  ALA A 560      97.884  33.580  81.355  1.00 47.580          C  
ATOM   9041  H   ALA A 560      96.914  35.618  80.162  1.00 40.370          H  
ATOM   9042  HA  ALA A 560      99.508  34.968  81.357  1.00 40.940          H  
ATOM   9043 1HB  ALA A 560      98.504  32.726  81.612  1.00 57.090          H  
ATOM   9044 2HB  ALA A 560      97.410  33.963  82.229  1.00 57.090          H  
ATOM   9045 3HB  ALA A 560      97.151  33.298  80.644  1.00 57.090          H  
ATOM   9046  N   LEU A 561      98.789  34.212  78.251  1.00 33.720          N  
ATOM   9047  CA  LEU A 561      99.345  33.503  77.111  1.00 33.840          C  
ATOM   9048  C   LEU A 561     100.782  33.904  76.823  1.00 34.240          C  
ATOM   9049  O   LEU A 561     101.580  33.008  76.579  1.00 34.710          O  
ATOM   9050  CB  LEU A 561      98.464  33.624  75.857  1.00 47.330          C  
ATOM   9051  CG  LEU A 561      97.413  32.499  75.669  1.00 47.330          C  
ATOM   9052  CD1 LEU A 561      96.415  32.500  76.852  1.00 47.330          C  
ATOM   9053  CD2 LEU A 561      96.710  32.698  74.338  1.00 47.330          C  
ATOM   9054  H   LEU A 561      98.000  34.851  78.105  1.00 40.460          H  
ATOM   9055  HA  LEU A 561      99.360  32.444  77.362  1.00 40.610          H  
ATOM   9056 1HB  LEU A 561      97.899  34.553  75.904  1.00 56.790          H  
ATOM   9057 2HB  LEU A 561      99.104  33.646  74.973  1.00 56.790          H  
ATOM   9058  HG  LEU A 561      97.913  31.537  75.662  1.00 56.790          H  
ATOM   9059 1HD1 LEU A 561      95.687  31.703  76.709  1.00 56.790          H  
ATOM   9060 2HD1 LEU A 561      96.940  32.333  77.782  1.00 56.790          H  
ATOM   9061 3HD1 LEU A 561      95.904  33.455  76.893  1.00 56.790          H  
ATOM   9062 1HD2 LEU A 561      95.979  31.900  74.190  1.00 56.790          H  
ATOM   9063 2HD2 LEU A 561      96.205  33.657  74.330  1.00 56.790          H  
ATOM   9064 3HD2 LEU A 561      97.444  32.669  73.532  1.00 56.790          H  
ATOM   9065  N   PRO A 562     101.179  35.196  76.909  1.00 34.120          N  
ATOM   9066  CA  PRO A 562     102.540  35.669  76.747  1.00 34.530          C  
ATOM   9067  C   PRO A 562     103.487  35.054  77.764  1.00 35.080          C  
ATOM   9068  O   PRO A 562     104.696  35.053  77.548  1.00 35.450          O  
ATOM   9069  CB  PRO A 562     102.401  37.181  76.958  1.00 51.800          C  
ATOM   9070  CG  PRO A 562     100.992  37.485  76.560  1.00 51.800          C  
ATOM   9071  CD  PRO A 562     100.208  36.301  77.013  1.00 51.800          C  
ATOM   9072  HA  PRO A 562     102.891  35.475  75.740  1.00 41.440          H  
ATOM   9073 1HB  PRO A 562     102.608  37.434  78.009  1.00 62.150          H  
ATOM   9074 2HB  PRO A 562     103.144  37.712  76.345  1.00 62.150          H  
ATOM   9075 1HG  PRO A 562     100.651  38.416  77.047  1.00 62.150          H  
ATOM   9076 2HG  PRO A 562     100.925  37.648  75.478  1.00 62.150          H  
ATOM   9077 1HD  PRO A 562      99.962  36.476  78.019  1.00 62.150          H  
ATOM   9078 2HD  PRO A 562      99.339  36.179  76.371  1.00 62.150          H  
ATOM   9079  N   VAL A 563     102.978  34.528  78.869  1.00 35.180          N  
ATOM   9080  CA  VAL A 563     103.868  33.941  79.826  1.00 35.760          C  
ATOM   9081  C   VAL A 563     104.152  32.545  79.328  1.00 36.220          C  
ATOM   9082  O   VAL A 563     105.305  32.132  79.307  1.00 36.710          O  
ATOM   9083  CB  VAL A 563     103.282  33.927  81.229  1.00 49.830          C  
ATOM   9084  CG1 VAL A 563     104.268  33.202  82.178  1.00 49.830          C  
ATOM   9085  CG2 VAL A 563     102.999  35.352  81.674  1.00 49.830          C  
ATOM   9086  H   VAL A 563     101.977  34.463  79.046  1.00 42.220          H  
ATOM   9087  HA  VAL A 563     104.802  34.508  79.848  1.00 42.910          H  
ATOM   9088  HB  VAL A 563     102.350  33.375  81.215  1.00 59.800          H  
ATOM   9089 1HG1 VAL A 563     103.875  33.176  83.188  1.00 59.800          H  
ATOM   9090 2HG1 VAL A 563     104.436  32.183  81.838  1.00 59.800          H  
ATOM   9091 3HG1 VAL A 563     105.216  33.739  82.185  1.00 59.800          H  
ATOM   9092 1HG2 VAL A 563     102.567  35.344  82.673  1.00 59.800          H  
ATOM   9093 2HG2 VAL A 563     103.926  35.920  81.680  1.00 59.800          H  
ATOM   9094 3HG2 VAL A 563     102.293  35.818  80.978  1.00 59.800          H  
ATOM   9095  N   CYS A 564     103.097  31.810  78.949  1.00 36.080          N  
ATOM   9096  CA  CYS A 564     103.271  30.455  78.433  1.00 36.510          C  
ATOM   9097  C   CYS A 564     104.123  30.477  77.158  1.00 36.720          C  
ATOM   9098  O   CYS A 564     104.959  29.592  76.951  1.00 37.260          O  
ATOM   9099  CB  CYS A 564     101.919  29.797  78.143  1.00 50.940          C  
ATOM   9100  SG  CYS A 564     100.941  29.381  79.642  1.00 50.940          S  
ATOM   9101  H   CYS A 564     102.160  32.221  79.030  1.00 43.300          H  
ATOM   9102  HA  CYS A 564     103.782  29.861  79.184  1.00 43.810          H  
ATOM   9103 1HB  CYS A 564     101.319  30.468  77.522  1.00 61.130          H  
ATOM   9104 2HB  CYS A 564     102.077  28.882  77.574  1.00 61.130          H  
ATOM   9105  HG  CYS A 564     100.000  28.688  79.008  1.00 61.130          H  
ATOM   9106  N   LEU A 565     103.927  31.501  76.318  1.00 36.340          N  
ATOM   9107  CA  LEU A 565     104.692  31.649  75.093  1.00 36.560          C  
ATOM   9108  C   LEU A 565     106.156  31.847  75.405  1.00 37.180          C  
ATOM   9109  O   LEU A 565     107.004  31.163  74.825  1.00 37.600          O  
ATOM   9110  CB  LEU A 565     104.136  32.848  74.311  1.00 51.100          C  
ATOM   9111  CG  LEU A 565     102.745  32.610  73.692  1.00 51.100          C  
ATOM   9112  CD1 LEU A 565     102.078  33.891  73.223  1.00 51.100          C  
ATOM   9113  CD2 LEU A 565     102.905  31.780  72.531  1.00 51.100          C  
ATOM   9114  H   LEU A 565     103.199  32.181  76.540  1.00 43.610          H  
ATOM   9115  HA  LEU A 565     104.602  30.734  74.518  1.00 43.870          H  
ATOM   9116 1HB  LEU A 565     104.073  33.686  74.982  1.00 61.320          H  
ATOM   9117 2HB  LEU A 565     104.833  33.096  73.512  1.00 61.320          H  
ATOM   9118  HG  LEU A 565     102.105  32.119  74.411  1.00 61.320          H  
ATOM   9119 1HD1 LEU A 565     101.113  33.641  72.780  1.00 61.320          H  
ATOM   9120 2HD1 LEU A 565     101.917  34.554  74.043  1.00 61.320          H  
ATOM   9121 3HD1 LEU A 565     102.682  34.378  72.486  1.00 61.320          H  
ATOM   9122 1HD2 LEU A 565     101.944  31.641  72.151  1.00 61.320          H  
ATOM   9123 2HD2 LEU A 565     103.523  32.295  71.804  1.00 61.320          H  
ATOM   9124 3HD2 LEU A 565     103.343  30.827  72.763  1.00 61.320          H  
ATOM   9125  N   ILE A 566     106.469  32.708  76.373  1.00 37.280          N  
ATOM   9126  CA  ILE A 566     107.850  32.880  76.763  1.00 37.910          C  
ATOM   9127  C   ILE A 566     108.379  31.591  77.392  1.00 38.540          C  
ATOM   9128  O   ILE A 566     109.474  31.179  77.061  1.00 39.060          O  
ATOM   9129  CB  ILE A 566     108.094  34.134  77.623  1.00 52.820          C  
ATOM   9130  CG1 ILE A 566     107.757  35.463  76.789  1.00 52.820          C  
ATOM   9131  CG2 ILE A 566     109.562  34.162  78.081  1.00 52.820          C  
ATOM   9132  CD1 ILE A 566     108.612  35.754  75.520  1.00 52.820          C  
ATOM   9133  H   ILE A 566     105.749  33.288  76.821  1.00 44.740          H  
ATOM   9134  HA  ILE A 566     108.421  33.033  75.859  1.00 45.490          H  
ATOM   9135  HB  ILE A 566     107.423  34.111  78.491  1.00 63.390          H  
ATOM   9136 1HG1 ILE A 566     106.743  35.392  76.447  1.00 63.390          H  
ATOM   9137 2HG1 ILE A 566     107.840  36.317  77.462  1.00 63.390          H  
ATOM   9138 1HG2 ILE A 566     109.736  35.045  78.696  1.00 63.390          H  
ATOM   9139 2HG2 ILE A 566     109.783  33.291  78.654  1.00 63.390          H  
ATOM   9140 3HG2 ILE A 566     110.213  34.184  77.220  1.00 63.390          H  
ATOM   9141 1HD1 ILE A 566     108.251  36.671  75.064  1.00 63.390          H  
ATOM   9142 2HD1 ILE A 566     109.646  35.886  75.792  1.00 63.390          H  
ATOM   9143 3HD1 ILE A 566     108.523  34.950  74.794  1.00 63.390          H  
ATOM   9144  N   ILE A 567     107.612  30.897  78.244  1.00 38.520          N  
ATOM   9145  CA  ILE A 567     108.150  29.671  78.846  1.00 39.160          C  
ATOM   9146  C   ILE A 567     108.589  28.689  77.757  1.00 39.320          C  
ATOM   9147  O   ILE A 567     109.678  28.098  77.843  1.00 39.960          O  
ATOM   9148  CB  ILE A 567     107.125  28.965  79.765  1.00 54.570          C  
ATOM   9149  CG1 ILE A 567     106.857  29.812  81.026  1.00 54.570          C  
ATOM   9150  CG2 ILE A 567     107.656  27.568  80.151  1.00 54.570          C  
ATOM   9151  CD1 ILE A 567     105.657  29.368  81.837  1.00 54.570          C  
ATOM   9152  H   ILE A 567     106.689  31.250  78.506  1.00 46.220          H  
ATOM   9153  HA  ILE A 567     109.010  29.938  79.450  1.00 46.990          H  
ATOM   9154  HB  ILE A 567     106.182  28.867  79.235  1.00 65.480          H  
ATOM   9155 1HG1 ILE A 567     107.736  29.784  81.664  1.00 65.480          H  
ATOM   9156 2HG1 ILE A 567     106.686  30.824  80.735  1.00 65.480          H  
ATOM   9157 1HG2 ILE A 567     106.943  27.057  80.783  1.00 65.480          H  
ATOM   9158 2HG2 ILE A 567     107.818  26.960  79.277  1.00 65.480          H  
ATOM   9159 3HG2 ILE A 567     108.589  27.680  80.681  1.00 65.480          H  
ATOM   9160 1HD1 ILE A 567     105.547  30.019  82.677  1.00 65.480          H  
ATOM   9161 2HD1 ILE A 567     104.760  29.423  81.225  1.00 65.480          H  
ATOM   9162 3HD1 ILE A 567     105.787  28.356  82.195  1.00 65.480          H  
ATOM   9163  N   LEU A 568     107.755  28.492  76.740  1.00 38.770          N  
ATOM   9164  CA  LEU A 568     108.140  27.603  75.662  1.00 38.950          C  
ATOM   9165  C   LEU A 568     109.386  28.156  74.949  1.00 39.290          C  
ATOM   9166  O   LEU A 568     110.315  27.387  74.649  1.00 39.840          O  
ATOM   9167  CB  LEU A 568     106.942  27.385  74.721  1.00 54.460          C  
ATOM   9168  CG  LEU A 568     107.140  26.465  73.458  1.00 54.460          C  
ATOM   9169  CD1 LEU A 568     107.606  25.050  73.843  1.00 54.460          C  
ATOM   9170  CD2 LEU A 568     105.775  26.358  72.726  1.00 54.460          C  
ATOM   9171  H   LEU A 568     106.846  28.968  76.727  1.00 46.520          H  
ATOM   9172  HA  LEU A 568     108.400  26.645  76.097  1.00 46.740          H  
ATOM   9173 1HB  LEU A 568     106.130  26.987  75.303  1.00 65.350          H  
ATOM   9174 2HB  LEU A 568     106.624  28.365  74.371  1.00 65.350          H  
ATOM   9175  HG  LEU A 568     107.891  26.907  72.810  1.00 65.350          H  
ATOM   9176 1HD1 LEU A 568     107.720  24.451  72.949  1.00 65.350          H  
ATOM   9177 2HD1 LEU A 568     108.568  25.099  74.356  1.00 65.350          H  
ATOM   9178 3HD1 LEU A 568     106.883  24.577  74.485  1.00 65.350          H  
ATOM   9179 1HD2 LEU A 568     105.881  25.742  71.833  1.00 65.350          H  
ATOM   9180 2HD2 LEU A 568     105.048  25.903  73.385  1.00 65.350          H  
ATOM   9181 3HD2 LEU A 568     105.425  27.345  72.441  1.00 65.350          H  
ATOM   9182  N   ALA A 569     109.411  29.479  74.689  1.00 39.020          N  
ATOM   9183  CA  ALA A 569     110.539  30.143  74.045  1.00 39.360          C  
ATOM   9184  C   ALA A 569     111.847  30.042  74.837  1.00 40.170          C  
ATOM   9185  O   ALA A 569     112.909  29.895  74.233  1.00 40.650          O  
ATOM   9186  CB  ALA A 569     110.252  31.614  73.830  1.00 54.970          C  
ATOM   9187  H   ALA A 569     108.590  30.048  74.924  1.00 46.820          H  
ATOM   9188  HA  ALA A 569     110.681  29.665  73.076  1.00 47.230          H  
ATOM   9189 1HB  ALA A 569     111.079  32.043  73.311  1.00 65.960          H  
ATOM   9190 2HB  ALA A 569     109.359  31.763  73.253  1.00 65.960          H  
ATOM   9191 3HB  ALA A 569     110.135  32.096  74.783  1.00 65.960          H  
ATOM   9192  N   VAL A 570     111.800  30.118  76.178  1.00 40.380          N  
ATOM   9193  CA  VAL A 570     113.053  30.060  76.919  1.00 41.210          C  
ATOM   9194  C   VAL A 570     113.575  28.657  76.799  1.00 41.690          C  
ATOM   9195  O   VAL A 570     114.766  28.477  76.600  1.00 42.330          O  
ATOM   9196  CB  VAL A 570     112.955  30.538  78.403  1.00 57.360          C  
ATOM   9197  CG1 VAL A 570     112.474  31.949  78.468  1.00 57.360          C  
ATOM   9198  CG2 VAL A 570     112.089  29.700  79.196  1.00 57.360          C  
ATOM   9199  H   VAL A 570     110.904  30.272  76.625  1.00 48.460          H  
ATOM   9200  HA  VAL A 570     113.773  30.708  76.437  1.00 49.450          H  
ATOM   9201  HB  VAL A 570     113.908  30.514  78.825  1.00 68.830          H  
ATOM   9202 1HG1 VAL A 570     112.440  32.283  79.507  1.00 68.830          H  
ATOM   9203 2HG1 VAL A 570     113.131  32.580  77.912  1.00 68.830          H  
ATOM   9204 3HG1 VAL A 570     111.502  31.997  78.044  1.00 68.830          H  
ATOM   9205 1HG2 VAL A 570     112.082  30.075  80.209  1.00 68.830          H  
ATOM   9206 2HG2 VAL A 570     111.117  29.744  78.790  1.00 68.830          H  
ATOM   9207 3HG2 VAL A 570     112.447  28.680  79.206  1.00 68.830          H  
ATOM   9208  N   GLY A 571     112.691  27.653  76.817  1.00 41.400          N  
ATOM   9209  CA  GLY A 571     113.120  26.273  76.630  1.00 41.850          C  
ATOM   9210  C   GLY A 571     113.889  26.161  75.317  1.00 41.950          C  
ATOM   9211  O   GLY A 571     115.050  25.729  75.266  1.00 42.600          O  
ATOM   9212  H   GLY A 571     111.705  27.861  77.018  1.00 49.680          H  
ATOM   9213 1HA  GLY A 571     113.730  25.944  77.461  1.00 50.220          H  
ATOM   9214 2HA  GLY A 571     112.237  25.636  76.587  1.00 50.220          H  
ATOM   9215  N   LEU A 572     113.236  26.622  74.253  1.00 41.360          N  
ATOM   9216  CA  LEU A 572     113.760  26.602  72.899  1.00 41.420          C  
ATOM   9217  C   LEU A 572     115.192  27.167  72.835  1.00 42.040          C  
ATOM   9218  O   LEU A 572     116.062  26.559  72.207  1.00 42.510          O  
ATOM   9219  CB  LEU A 572     112.782  27.426  72.036  1.00 57.960          C  
ATOM   9220  CG  LEU A 572     113.020  27.622  70.556  1.00 57.960          C  
ATOM   9221  CD1 LEU A 572     112.959  26.309  69.836  1.00 57.960          C  
ATOM   9222  CD2 LEU A 572     111.934  28.587  70.033  1.00 57.960          C  
ATOM   9223  H   LEU A 572     112.283  26.979  74.396  1.00 49.630          H  
ATOM   9224  HA  LEU A 572     113.772  25.570  72.557  1.00 49.700          H  
ATOM   9225 1HB  LEU A 572     111.791  26.984  72.152  1.00 69.560          H  
ATOM   9226 2HB  LEU A 572     112.747  28.406  72.444  1.00 69.560          H  
ATOM   9227  HG  LEU A 572     114.009  28.059  70.394  1.00 69.560          H  
ATOM   9228 1HD1 LEU A 572     113.121  26.493  68.784  1.00 69.560          H  
ATOM   9229 2HD1 LEU A 572     113.729  25.631  70.207  1.00 69.560          H  
ATOM   9230 3HD1 LEU A 572     111.987  25.862  69.982  1.00 69.560          H  
ATOM   9231 1HD2 LEU A 572     112.081  28.760  68.966  1.00 69.560          H  
ATOM   9232 2HD2 LEU A 572     110.949  28.150  70.199  1.00 69.560          H  
ATOM   9233 3HD2 LEU A 572     112.005  29.535  70.569  1.00 69.560          H  
ATOM   9234  N   ILE A 573     115.432  28.302  73.512  1.00 42.100          N  
ATOM   9235  CA  ILE A 573     116.747  28.956  73.560  1.00 42.710          C  
ATOM   9236  C   ILE A 573     117.779  28.342  74.550  1.00 43.490          C  
ATOM   9237  O   ILE A 573     118.937  28.134  74.167  1.00 44.080          O  
ATOM   9238  CB  ILE A 573     116.588  30.465  73.920  1.00 59.550          C  
ATOM   9239  CG1 ILE A 573     115.731  31.262  72.857  1.00 59.550          C  
ATOM   9240  CG2 ILE A 573     117.960  31.137  74.091  1.00 59.550          C  
ATOM   9241  CD1 ILE A 573     116.256  31.312  71.425  1.00 59.550          C  
ATOM   9242  H   ILE A 573     114.626  28.758  73.952  1.00 50.520          H  
ATOM   9243  HA  ILE A 573     117.185  28.879  72.572  1.00 51.250          H  
ATOM   9244  HB  ILE A 573     116.042  30.532  74.863  1.00 71.460          H  
ATOM   9245 1HG1 ILE A 573     114.739  30.823  72.825  1.00 71.460          H  
ATOM   9246 2HG1 ILE A 573     115.646  32.291  73.207  1.00 71.460          H  
ATOM   9247 1HG2 ILE A 573     117.799  32.163  74.372  1.00 71.460          H  
ATOM   9248 2HG2 ILE A 573     118.532  30.653  74.862  1.00 71.460          H  
ATOM   9249 3HG2 ILE A 573     118.523  31.094  73.163  1.00 71.460          H  
ATOM   9250 1HD1 ILE A 573     115.565  31.899  70.820  1.00 71.460          H  
ATOM   9251 2HD1 ILE A 573     117.237  31.785  71.394  1.00 71.460          H  
ATOM   9252 3HD1 ILE A 573     116.322  30.307  71.016  1.00 71.460          H  
ATOM   9253  N   LEU A 574     117.376  28.069  75.807  1.00 43.530          N  
ATOM   9254  CA  LEU A 574     118.306  27.671  76.879  1.00 44.310          C  
ATOM   9255  C   LEU A 574     118.966  26.348  76.635  1.00 44.550          C  
ATOM   9256  O   LEU A 574     120.083  26.122  77.104  1.00 45.290          O  
ATOM   9257  CB  LEU A 574     117.560  27.589  78.234  1.00 61.720          C  
ATOM   9258  CG  LEU A 574     116.499  26.430  78.483  1.00 61.720          C  
ATOM   9259  CD1 LEU A 574     117.128  25.145  79.098  1.00 61.720          C  
ATOM   9260  CD2 LEU A 574     115.481  26.956  79.423  1.00 61.720          C  
ATOM   9261  H   LEU A 574     116.399  28.205  76.032  1.00 52.240          H  
ATOM   9262  HA  LEU A 574     119.067  28.426  76.969  1.00 53.170          H  
ATOM   9263 1HB  LEU A 574     118.291  27.568  79.045  1.00 74.070          H  
ATOM   9264 2HB  LEU A 574     117.006  28.486  78.309  1.00 74.070          H  
ATOM   9265  HG  LEU A 574     116.041  26.165  77.548  1.00 74.070          H  
ATOM   9266 1HD1 LEU A 574     116.340  24.406  79.252  1.00 74.070          H  
ATOM   9267 2HD1 LEU A 574     117.875  24.717  78.460  1.00 74.070          H  
ATOM   9268 3HD1 LEU A 574     117.585  25.393  80.052  1.00 74.070          H  
ATOM   9269 1HD2 LEU A 574     114.726  26.205  79.625  1.00 74.070          H  
ATOM   9270 2HD2 LEU A 574     116.005  27.187  80.289  1.00 74.070          H  
ATOM   9271 3HD2 LEU A 574     115.013  27.845  79.031  1.00 74.070          H  
ATOM   9272  N   LEU A 575     118.326  25.492  75.875  1.00 43.950          N  
ATOM   9273  CA  LEU A 575     118.881  24.200  75.564  1.00 44.110          C  
ATOM   9274  C   LEU A 575     120.150  24.267  74.709  1.00 44.410          C  
ATOM   9275  O   LEU A 575     120.932  23.314  74.723  1.00 45.000          O  
ATOM   9276  CB  LEU A 575     117.782  23.370  74.931  1.00 61.690          C  
ATOM   9277  CG  LEU A 575     116.638  23.019  75.920  1.00 61.690          C  
ATOM   9278  CD1 LEU A 575     115.515  22.469  75.176  1.00 61.690          C  
ATOM   9279  CD2 LEU A 575     117.107  21.993  76.968  1.00 61.690          C  
ATOM   9280  H   LEU A 575     117.367  25.710  75.572  1.00 52.740          H  
ATOM   9281  HA  LEU A 575     119.177  23.741  76.497  1.00 52.930          H  
ATOM   9282 1HB  LEU A 575     117.351  23.934  74.098  1.00 74.030          H  
ATOM   9283 2HB  LEU A 575     118.209  22.449  74.553  1.00 74.030          H  
ATOM   9284  HG  LEU A 575     116.304  23.920  76.422  1.00 74.030          H  
ATOM   9285 1HD1 LEU A 575     114.738  22.260  75.868  1.00 74.030          H  
ATOM   9286 2HD1 LEU A 575     115.172  23.208  74.450  1.00 74.030          H  
ATOM   9287 3HD1 LEU A 575     115.807  21.582  74.674  1.00 74.030          H  
ATOM   9288 1HD2 LEU A 575     116.293  21.776  77.631  1.00 74.030          H  
ATOM   9289 2HD2 LEU A 575     117.426  21.082  76.471  1.00 74.030          H  
ATOM   9290 3HD2 LEU A 575     117.923  22.376  77.558  1.00 74.030          H  
ATOM   9291  N   THR A 576     120.359  25.352  73.939  1.00 44.050          N  
ATOM   9292  CA  THR A 576     121.584  25.442  73.141  1.00 44.310          C  
ATOM   9293  C   THR A 576     122.430  26.673  73.519  1.00 44.860          C  
ATOM   9294  O   THR A 576     123.619  26.749  73.177  1.00 44.680          O  
ATOM   9295  CB  THR A 576     121.282  25.471  71.628  1.00 61.930          C  
ATOM   9296  OG1 THR A 576     120.519  26.642  71.301  1.00 61.930          O  
ATOM   9297  CG2 THR A 576     120.473  24.222  71.249  1.00 61.930          C  
ATOM   9298  H   THR A 576     119.700  26.134  73.908  1.00 52.860          H  
ATOM   9299  HA  THR A 576     122.192  24.562  73.339  1.00 53.170          H  
ATOM   9300  HB  THR A 576     122.218  25.488  71.072  1.00 74.320          H  
ATOM   9301  HG1 THR A 576     120.519  26.773  70.349  1.00 74.320          H  
ATOM   9302 1HG2 THR A 576     120.261  24.235  70.183  1.00 74.320          H  
ATOM   9303 2HG2 THR A 576     121.049  23.330  71.497  1.00 74.320          H  
ATOM   9304 3HG2 THR A 576     119.534  24.210  71.801  1.00 74.320          H  
ATOM   9305  N   MET A 577     121.835  27.617  74.254  1.00 45.570          N  
ATOM   9306  CA  MET A 577     122.493  28.853  74.659  1.00 46.170          C  
ATOM   9307  C   MET A 577     123.566  28.640  75.728  1.00 46.230          C  
ATOM   9308  O   MET A 577     123.465  27.755  76.576  1.00 46.350          O  
ATOM   9309  CB  MET A 577     121.429  29.846  75.131  1.00 64.400          C  
ATOM   9310  CG  MET A 577     121.917  31.222  75.497  1.00 64.400          C  
ATOM   9311  SD  MET A 577     122.659  32.064  74.082  1.00 64.400          S  
ATOM   9312  CE  MET A 577     123.489  33.417  74.871  1.00 64.400          C  
ATOM   9313  H   MET A 577     120.843  27.526  74.465  1.00 54.680          H  
ATOM   9314  HA  MET A 577     122.989  29.269  73.784  1.00 55.400          H  
ATOM   9315 1HB  MET A 577     120.698  29.958  74.344  1.00 77.280          H  
ATOM   9316 2HB  MET A 577     120.920  29.436  75.995  1.00 77.280          H  
ATOM   9317 1HG  MET A 577     121.058  31.807  75.820  1.00 77.280          H  
ATOM   9318 2HG  MET A 577     122.620  31.198  76.324  1.00 77.280          H  
ATOM   9319 1HE  MET A 577     123.994  34.014  74.116  1.00 77.280          H  
ATOM   9320 2HE  MET A 577     122.756  34.026  75.390  1.00 77.280          H  
ATOM   9321 3HE  MET A 577     124.222  33.039  75.585  1.00 77.280          H  
ATOM   9322  N   GLN A 578     124.601  29.472  75.658  1.00 46.170          N  
ATOM   9323  CA  GLN A 578     125.741  29.492  76.573  1.00 46.230          C  
ATOM   9324  C   GLN A 578     125.684  30.650  77.566  1.00 46.640          C  
ATOM   9325  O   GLN A 578     124.751  31.446  77.541  1.00 46.850          O  
ATOM   9326  CB  GLN A 578     127.041  29.540  75.776  1.00 64.700          C  
ATOM   9327  CG  GLN A 578     127.197  28.365  74.836  1.00 64.700          C  
ATOM   9328  CD  GLN A 578     127.220  27.058  75.593  1.00 64.700          C  
ATOM   9329  OE1 GLN A 578     127.957  26.919  76.572  1.00 64.700          O  
ATOM   9330  NE2 GLN A 578     126.408  26.106  75.164  1.00 64.700          N  
ATOM   9331  H   GLN A 578     124.589  30.154  74.911  1.00 55.400          H  
ATOM   9332  HA  GLN A 578     125.724  28.570  77.155  1.00 55.480          H  
ATOM   9333 1HB  GLN A 578     127.076  30.459  75.191  1.00 77.640          H  
ATOM   9334 2HB  GLN A 578     127.893  29.548  76.449  1.00 77.640          H  
ATOM   9335 1HG  GLN A 578     126.354  28.338  74.143  1.00 77.640          H  
ATOM   9336 2HG  GLN A 578     128.133  28.461  74.287  1.00 77.640          H  
ATOM   9337 1HE2 GLN A 578     126.373  25.226  75.636  1.00 77.640          H  
ATOM   9338 2HE2 GLN A 578     125.807  26.272  74.367  1.00 77.640          H  
ATOM   9339  N   LEU A 579     126.690  30.727  78.452  1.00 46.750          N  
ATOM   9340  CA  LEU A 579     126.798  31.773  79.484  1.00 47.140          C  
ATOM   9341  C   LEU A 579     125.762  31.552  80.581  1.00 46.740          C  
ATOM   9342  O   LEU A 579     125.056  30.546  80.583  1.00 46.780          O  
ATOM   9343  CB  LEU A 579     126.621  33.182  78.856  1.00 65.840          C  
ATOM   9344  CG  LEU A 579     127.646  33.600  77.763  1.00 65.840          C  
ATOM   9345  CD1 LEU A 579     127.200  34.914  77.151  1.00 65.840          C  
ATOM   9346  CD2 LEU A 579     129.036  33.764  78.377  1.00 65.840          C  
ATOM   9347  H   LEU A 579     127.424  30.030  78.410  1.00 56.100          H  
ATOM   9348  HA  LEU A 579     127.777  31.704  79.949  1.00 56.570          H  
ATOM   9349 1HB  LEU A 579     125.633  33.318  78.470  1.00 79.010          H  
ATOM   9350 2HB  LEU A 579     126.730  33.897  79.630  1.00 79.010          H  
ATOM   9351  HG  LEU A 579     127.676  32.845  76.978  1.00 79.010          H  
ATOM   9352 1HD1 LEU A 579     127.905  35.220  76.378  1.00 79.010          H  
ATOM   9353 2HD1 LEU A 579     126.217  34.801  76.706  1.00 79.010          H  
ATOM   9354 3HD1 LEU A 579     127.171  35.654  77.924  1.00 79.010          H  
ATOM   9355 1HD2 LEU A 579     129.739  34.065  77.599  1.00 79.010          H  
ATOM   9356 2HD2 LEU A 579     129.008  34.530  79.152  1.00 79.010          H  
ATOM   9357 3HD2 LEU A 579     129.371  32.827  78.807  1.00 79.010          H  
ATOM   9358  N   ASN A 580     125.621  32.501  81.523  1.00 46.370          N  
ATOM   9359  CA  ASN A 580     124.706  32.296  82.662  1.00 45.980          C  
ATOM   9360  C   ASN A 580     123.265  32.538  82.238  1.00 45.700          C  
ATOM   9361  O   ASN A 580     122.323  32.391  83.020  1.00 45.160          O  
ATOM   9362  CB  ASN A 580     125.060  33.192  83.827  1.00 64.530          C  
ATOM   9363  CG  ASN A 580     126.389  32.852  84.441  1.00 64.530          C  
ATOM   9364  OD1 ASN A 580     126.914  31.742  84.297  1.00 64.530          O  
ATOM   9365  ND2 ASN A 580     126.952  33.801  85.142  1.00 64.530          N  
ATOM   9366  H   ASN A 580     126.191  33.336  81.495  1.00 55.640          H  
ATOM   9367  HA  ASN A 580     124.778  31.255  82.989  1.00 55.180          H  
ATOM   9368 1HB  ASN A 580     125.057  34.219  83.514  1.00 77.430          H  
ATOM   9369 2HB  ASN A 580     124.293  33.088  84.594  1.00 77.430          H  
ATOM   9370 1HD2 ASN A 580     127.836  33.640  85.580  1.00 77.430          H  
ATOM   9371 2HD2 ASN A 580     126.498  34.687  85.247  1.00 77.430          H  
ATOM   9372  N   ILE A 581     123.118  32.921  80.995  1.00 46.110          N  
ATOM   9373  CA  ILE A 581     121.872  33.171  80.342  1.00 45.890          C  
ATOM   9374  C   ILE A 581     121.037  31.920  80.339  1.00 45.580          C  
ATOM   9375  O   ILE A 581     119.822  31.997  80.496  1.00 45.090          O  
ATOM   9376  CB  ILE A 581     122.097  33.712  78.942  1.00 64.330          C  
ATOM   9377  CG1 ILE A 581     122.747  35.090  79.069  1.00 64.330          C  
ATOM   9378  CG2 ILE A 581     120.770  33.769  78.178  1.00 64.330          C  
ATOM   9379  CD1 ILE A 581     123.298  35.617  77.808  1.00 64.330          C  
ATOM   9380  H   ILE A 581     123.966  33.027  80.457  1.00 55.330          H  
ATOM   9381  HA  ILE A 581     121.334  33.933  80.917  1.00 55.070          H  
ATOM   9382  HB  ILE A 581     122.803  33.061  78.405  1.00 77.200          H  
ATOM   9383 1HG1 ILE A 581     122.010  35.787  79.443  1.00 77.200          H  
ATOM   9384 2HG1 ILE A 581     123.553  35.032  79.789  1.00 77.200          H  
ATOM   9385 1HG2 ILE A 581     120.933  34.154  77.195  1.00 77.200          H  
ATOM   9386 2HG2 ILE A 581     120.348  32.781  78.092  1.00 77.200          H  
ATOM   9387 3HG2 ILE A 581     120.071  34.413  78.703  1.00 77.200          H  
ATOM   9388 1HD1 ILE A 581     123.742  36.575  77.992  1.00 77.200          H  
ATOM   9389 2HD1 ILE A 581     124.050  34.937  77.439  1.00 77.200          H  
ATOM   9390 3HD1 ILE A 581     122.518  35.721  77.071  1.00 77.200          H  
ATOM   9391  N   SER A 582     121.650  30.758  80.049  1.00 45.870          N  
ATOM   9392  CA  SER A 582     120.842  29.548  79.995  1.00 45.610          C  
ATOM   9393  C   SER A 582     120.222  29.237  81.362  1.00 44.880          C  
ATOM   9394  O   SER A 582     119.113  28.696  81.430  1.00 44.450          O  
ATOM   9395  CB  SER A 582     121.676  28.385  79.504  1.00 63.960          C  
ATOM   9396  OG  SER A 582     122.657  28.026  80.435  1.00 63.960          O  
ATOM   9397  H   SER A 582     122.671  30.701  79.949  1.00 55.040          H  
ATOM   9398  HA  SER A 582     120.037  29.704  79.284  1.00 54.730          H  
ATOM   9399 1HB  SER A 582     121.034  27.527  79.291  1.00 76.750          H  
ATOM   9400 2HB  SER A 582     122.155  28.670  78.570  1.00 76.750          H  
ATOM   9401  HG  SER A 582     123.196  27.356  79.995  1.00 76.750          H  
ATOM   9402  N   GLU A 583     120.901  29.632  82.452  1.00 44.760          N  
ATOM   9403  CA  GLU A 583     120.396  29.428  83.802  1.00 44.120          C  
ATOM   9404  C   GLU A 583     119.247  30.389  84.083  1.00 43.540          C  
ATOM   9405  O   GLU A 583     118.255  30.006  84.713  1.00 42.970          O  
ATOM   9406  CB  GLU A 583     121.510  29.596  84.837  1.00 62.020          C  
ATOM   9407  CG  GLU A 583     122.573  28.503  84.787  1.00 62.020          C  
ATOM   9408  CD  GLU A 583     123.668  28.708  85.787  1.00 62.020          C  
ATOM   9409  OE1 GLU A 583     123.712  29.759  86.377  1.00 62.020          O  
ATOM   9410  OE2 GLU A 583     124.457  27.811  85.967  1.00 62.020          O  
ATOM   9411  H   GLU A 583     121.820  30.040  82.331  1.00 53.710          H  
ATOM   9412  HA  GLU A 583     120.018  28.410  83.880  1.00 52.940          H  
ATOM   9413 1HB  GLU A 583     122.005  30.551  84.689  1.00 74.430          H  
ATOM   9414 2HB  GLU A 583     121.080  29.603  85.838  1.00 74.430          H  
ATOM   9415 1HG  GLU A 583     122.099  27.540  84.968  1.00 74.430          H  
ATOM   9416 2HG  GLU A 583     123.002  28.484  83.785  1.00 74.430          H  
ATOM   9417  N   LEU A 584     119.369  31.635  83.607  1.00 43.700          N  
ATOM   9418  CA  LEU A 584     118.297  32.608  83.798  1.00 43.210          C  
ATOM   9419  C   LEU A 584     117.036  32.171  83.047  1.00 43.020          C  
ATOM   9420  O   LEU A 584     115.921  32.241  83.584  1.00 42.440          O  
ATOM   9421  CB  LEU A 584     118.731  33.984  83.264  1.00 60.690          C  
ATOM   9422  CG  LEU A 584     119.868  34.718  84.027  1.00 60.690          C  
ATOM   9423  CD1 LEU A 584     120.294  35.943  83.212  1.00 60.690          C  
ATOM   9424  CD2 LEU A 584     119.395  35.139  85.422  1.00 60.690          C  
ATOM   9425  H   LEU A 584     120.257  31.907  83.169  1.00 52.440          H  
ATOM   9426  HA  LEU A 584     118.059  32.665  84.855  1.00 51.850          H  
ATOM   9427 1HB  LEU A 584     119.061  33.855  82.233  1.00 72.830          H  
ATOM   9428 2HB  LEU A 584     117.862  34.637  83.258  1.00 72.830          H  
ATOM   9429  HG  LEU A 584     120.728  34.056  84.123  1.00 72.830          H  
ATOM   9430 1HD1 LEU A 584     121.103  36.458  83.728  1.00 72.830          H  
ATOM   9431 2HD1 LEU A 584     120.637  35.635  82.236  1.00 72.830          H  
ATOM   9432 3HD1 LEU A 584     119.448  36.618  83.099  1.00 72.830          H  
ATOM   9433 1HD2 LEU A 584     120.208  35.656  85.933  1.00 72.830          H  
ATOM   9434 2HD2 LEU A 584     118.540  35.809  85.333  1.00 72.830          H  
ATOM   9435 3HD2 LEU A 584     119.112  34.270  86.005  1.00 72.830          H  
ATOM   9436  N   LEU A 585     117.223  31.673  81.818  1.00 43.540          N  
ATOM   9437  CA  LEU A 585     116.120  31.203  80.994  1.00 43.450          C  
ATOM   9438  C   LEU A 585     115.457  29.983  81.637  1.00 43.040          C  
ATOM   9439  O   LEU A 585     114.222  29.886  81.702  1.00 42.660          O  
ATOM   9440  CB  LEU A 585     116.676  30.856  79.611  1.00 60.870          C  
ATOM   9441  CG  LEU A 585     117.164  32.019  78.696  1.00 60.870          C  
ATOM   9442  CD1 LEU A 585     117.875  31.424  77.517  1.00 60.870          C  
ATOM   9443  CD2 LEU A 585     116.025  32.827  78.194  1.00 60.870          C  
ATOM   9444  H   LEU A 585     118.170  31.664  81.428  1.00 52.250          H  
ATOM   9445  HA  LEU A 585     115.380  31.994  80.918  1.00 52.140          H  
ATOM   9446 1HB  LEU A 585     117.544  30.231  79.783  1.00 73.040          H  
ATOM   9447 2HB  LEU A 585     115.971  30.278  79.075  1.00 73.040          H  
ATOM   9448  HG  LEU A 585     117.844  32.658  79.246  1.00 73.040          H  
ATOM   9449 1HD1 LEU A 585     118.231  32.224  76.867  1.00 73.040          H  
ATOM   9450 2HD1 LEU A 585     118.714  30.841  77.853  1.00 73.040          H  
ATOM   9451 3HD1 LEU A 585     117.185  30.788  76.976  1.00 73.040          H  
ATOM   9452 1HD2 LEU A 585     116.409  33.617  77.545  1.00 73.040          H  
ATOM   9453 2HD2 LEU A 585     115.373  32.184  77.627  1.00 73.040          H  
ATOM   9454 3HD2 LEU A 585     115.481  33.275  79.019  1.00 73.040          H  
ATOM   9455  N   TRP A 586     116.280  29.078  82.177  1.00 43.140          N  
ATOM   9456  CA  TRP A 586     115.800  27.897  82.867  1.00 42.790          C  
ATOM   9457  C   TRP A 586     115.021  28.265  84.096  1.00 42.050          C  
ATOM   9458  O   TRP A 586     113.941  27.722  84.332  1.00 41.640          O  
ATOM   9459  CB  TRP A 586     116.958  26.982  83.227  1.00 60.050          C  
ATOM   9460  CG  TRP A 586     116.522  25.784  83.903  1.00 60.050          C  
ATOM   9461  CD1 TRP A 586     116.118  24.637  83.312  1.00 60.050          C  
ATOM   9462  CD2 TRP A 586     116.425  25.564  85.328  1.00 60.050          C  
ATOM   9463  NE1 TRP A 586     115.775  23.723  84.258  1.00 60.050          N  
ATOM   9464  CE2 TRP A 586     115.956  24.279  85.501  1.00 60.050          C  
ATOM   9465  CE3 TRP A 586     116.698  26.356  86.456  1.00 60.050          C  
ATOM   9466  CZ2 TRP A 586     115.746  23.751  86.742  1.00 60.050          C  
ATOM   9467  CZ3 TRP A 586     116.480  25.823  87.706  1.00 60.050          C  
ATOM   9468  CH2 TRP A 586     116.016  24.555  87.847  1.00 60.050          C  
ATOM   9469  H   TRP A 586     117.292  29.177  82.058  1.00 51.770          H  
ATOM   9470  HA  TRP A 586     115.116  27.356  82.224  1.00 51.350          H  
ATOM   9471 1HB  TRP A 586     117.498  26.701  82.325  1.00 72.060          H  
ATOM   9472 2HB  TRP A 586     117.654  27.511  83.869  1.00 72.060          H  
ATOM   9473  HD1 TRP A 586     116.075  24.475  82.234  1.00 72.060          H  
ATOM   9474  HE1 TRP A 586     115.445  22.792  84.081  1.00 72.060          H  
ATOM   9475  HE3 TRP A 586     117.073  27.371  86.349  1.00 72.060          H  
ATOM   9476  HZ2 TRP A 586     115.380  22.746  86.868  1.00 72.060          H  
ATOM   9477  HZ3 TRP A 586     116.692  26.443  88.576  1.00 72.060          H  
ATOM   9478  HH2 TRP A 586     115.856  24.164  88.848  1.00 72.060          H  
ATOM   9479  N   SER A 587     115.556  29.190  84.893  1.00 41.920          N  
ATOM   9480  CA  SER A 587     114.913  29.588  86.125  1.00 41.270          C  
ATOM   9481  C   SER A 587     113.534  30.135  85.829  1.00 40.940          C  
ATOM   9482  O   SER A 587     112.564  29.781  86.500  1.00 40.400          O  
ATOM   9483  CB  SER A 587     115.753  30.640  86.820  1.00 58.040          C  
ATOM   9484  OG  SER A 587     116.992  30.113  87.223  1.00 58.040          O  
ATOM   9485  H   SER A 587     116.460  29.599  84.663  1.00 50.300          H  
ATOM   9486  HA  SER A 587     114.814  28.717  86.771  1.00 49.520          H  
ATOM   9487 1HB  SER A 587     115.915  31.481  86.147  1.00 69.650          H  
ATOM   9488 2HB  SER A 587     115.214  31.013  87.685  1.00 69.650          H  
ATOM   9489  HG  SER A 587     117.527  30.035  86.400  1.00 69.650          H  
ATOM   9490  N   PHE A 588     113.402  30.945  84.769  1.00 41.320          N  
ATOM   9491  CA  PHE A 588     112.096  31.485  84.415  1.00 41.090          C  
ATOM   9492  C   PHE A 588     111.097  30.350  84.232  1.00 40.900          C  
ATOM   9493  O   PHE A 588     110.068  30.300  84.918  1.00 40.420          O  
ATOM   9494  CB  PHE A 588     112.191  32.282  83.103  1.00 57.620          C  
ATOM   9495  CG  PHE A 588     110.889  32.856  82.573  1.00 57.620          C  
ATOM   9496  CD1 PHE A 588     110.421  34.082  83.017  1.00 57.620          C  
ATOM   9497  CD2 PHE A 588     110.135  32.174  81.629  1.00 57.620          C  
ATOM   9498  CE1 PHE A 588     109.242  34.610  82.522  1.00 57.620          C  
ATOM   9499  CE2 PHE A 588     108.969  32.701  81.150  1.00 57.620          C  
ATOM   9500  CZ  PHE A 588     108.517  33.915  81.584  1.00 57.620          C  
ATOM   9501  H   PHE A 588     114.237  31.240  84.250  1.00 49.580          H  
ATOM   9502  HA  PHE A 588     111.751  32.134  85.219  1.00 49.310          H  
ATOM   9503 1HB  PHE A 588     112.893  33.102  83.243  1.00 69.140          H  
ATOM   9504 2HB  PHE A 588     112.611  31.650  82.331  1.00 69.140          H  
ATOM   9505  HD1 PHE A 588     110.996  34.635  83.760  1.00 69.140          H  
ATOM   9506  HD2 PHE A 588     110.472  31.212  81.267  1.00 69.140          H  
ATOM   9507  HE1 PHE A 588     108.888  35.578  82.876  1.00 69.140          H  
ATOM   9508  HE2 PHE A 588     108.404  32.167  80.419  1.00 69.140          H  
ATOM   9509  HZ  PHE A 588     107.585  34.325  81.187  1.00 69.140          H  
ATOM   9510  N   SER A 589     111.453  29.392  83.367  1.00 41.300          N  
ATOM   9511  CA  SER A 589     110.585  28.263  83.055  1.00 41.210          C  
ATOM   9512  C   SER A 589     110.260  27.368  84.238  1.00 40.580          C  
ATOM   9513  O   SER A 589     109.095  27.019  84.472  1.00 40.230          O  
ATOM   9514  CB  SER A 589     111.233  27.398  81.994  1.00 57.730          C  
ATOM   9515  OG  SER A 589     110.452  26.276  81.698  1.00 57.730          O  
ATOM   9516  H   SER A 589     112.359  29.475  82.888  1.00 49.560          H  
ATOM   9517  HA  SER A 589     109.652  28.662  82.666  1.00 49.450          H  
ATOM   9518 1HB  SER A 589     111.356  27.974  81.115  1.00 69.280          H  
ATOM   9519 2HB  SER A 589     112.226  27.088  82.325  1.00 69.280          H  
ATOM   9520  HG  SER A 589     110.918  25.808  81.003  1.00 69.280          H  
ATOM   9521  N   LYS A 590     111.277  26.988  85.009  1.00 40.440          N  
ATOM   9522  CA  LYS A 590     111.036  26.050  86.084  1.00 39.890          C  
ATOM   9523  C   LYS A 590     110.256  26.662  87.230  1.00 39.300          C  
ATOM   9524  O   LYS A 590     109.345  26.018  87.768  1.00 38.850          O  
ATOM   9525  CB  LYS A 590     112.352  25.483  86.611  1.00 56.070          C  
ATOM   9526  CG  LYS A 590     112.199  24.376  87.688  1.00 56.070          C  
ATOM   9527  CD  LYS A 590     111.429  23.134  87.168  1.00 56.070          C  
ATOM   9528  CE  LYS A 590     112.179  22.424  86.007  1.00 56.070          C  
ATOM   9529  NZ  LYS A 590     111.525  21.152  85.597  1.00 56.070          N  
ATOM   9530  H   LYS A 590     112.224  27.316  84.804  1.00 48.530          H  
ATOM   9531  HA  LYS A 590     110.441  25.243  85.671  1.00 47.870          H  
ATOM   9532 1HB  LYS A 590     112.956  25.119  85.784  1.00 67.280          H  
ATOM   9533 2HB  LYS A 590     112.925  26.296  87.065  1.00 67.280          H  
ATOM   9534 1HG  LYS A 590     113.172  24.061  88.030  1.00 67.280          H  
ATOM   9535 2HG  LYS A 590     111.658  24.776  88.545  1.00 67.280          H  
ATOM   9536 1HD  LYS A 590     111.351  22.445  87.995  1.00 67.280          H  
ATOM   9537 2HD  LYS A 590     110.417  23.385  86.864  1.00 67.280          H  
ATOM   9538 1HE  LYS A 590     112.214  23.080  85.143  1.00 67.280          H  
ATOM   9539 2HE  LYS A 590     113.188  22.202  86.328  1.00 67.280          H  
ATOM   9540 1HZ  LYS A 590     112.050  20.723  84.851  1.00 67.280          H  
ATOM   9541 2HZ  LYS A 590     111.516  20.529  86.417  1.00 67.280          H  
ATOM   9542 3HZ  LYS A 590     110.587  21.332  85.288  1.00 67.280          H  
ATOM   9543  N   LYS A 591     110.592  27.900  87.612  1.00 39.340          N  
ATOM   9544  CA  LYS A 591     109.894  28.520  88.714  1.00 38.860          C  
ATOM   9545  C   LYS A 591     108.443  28.694  88.345  1.00 38.770          C  
ATOM   9546  O   LYS A 591     107.569  28.376  89.151  1.00 38.280          O  
ATOM   9547  CB  LYS A 591     110.522  29.862  89.084  1.00 54.600          C  
ATOM   9548  CG  LYS A 591     111.891  29.748  89.755  1.00 54.600          C  
ATOM   9549  CD  LYS A 591     112.481  31.120  90.065  1.00 54.600          C  
ATOM   9550  CE  LYS A 591     113.847  30.999  90.740  1.00 54.600          C  
ATOM   9551  NZ  LYS A 591     114.452  32.333  91.025  1.00 54.600          N  
ATOM   9552  H   LYS A 591     111.341  28.408  87.135  1.00 47.210          H  
ATOM   9553  HA  LYS A 591     109.943  27.859  89.578  1.00 46.630          H  
ATOM   9554 1HB  LYS A 591     110.640  30.463  88.178  1.00 65.520          H  
ATOM   9555 2HB  LYS A 591     109.857  30.401  89.751  1.00 65.520          H  
ATOM   9556 1HG  LYS A 591     111.794  29.180  90.680  1.00 65.520          H  
ATOM   9557 2HG  LYS A 591     112.569  29.210  89.088  1.00 65.520          H  
ATOM   9558 1HD  LYS A 591     112.597  31.675  89.131  1.00 65.520          H  
ATOM   9559 2HD  LYS A 591     111.805  31.671  90.717  1.00 65.520          H  
ATOM   9560 1HE  LYS A 591     113.734  30.456  91.676  1.00 65.520          H  
ATOM   9561 2HE  LYS A 591     114.517  30.440  90.086  1.00 65.520          H  
ATOM   9562 1HZ  LYS A 591     115.352  32.205  91.468  1.00 65.520          H  
ATOM   9563 2HZ  LYS A 591     114.575  32.842  90.161  1.00 65.520          H  
ATOM   9564 3HZ  LYS A 591     113.847  32.858  91.641  1.00 65.520          H  
ATOM   9565  N   LEU A 592     108.166  29.161  87.121  1.00 39.270          N  
ATOM   9566  CA  LEU A 592     106.791  29.307  86.705  1.00 39.260          C  
ATOM   9567  C   LEU A 592     106.068  27.987  86.596  1.00 38.940          C  
ATOM   9568  O   LEU A 592     104.933  27.877  87.046  1.00 38.600          O  
ATOM   9569  CB  LEU A 592     106.709  30.079  85.406  1.00 54.970          C  
ATOM   9570  CG  LEU A 592     107.003  31.573  85.511  1.00 54.970          C  
ATOM   9571  CD1 LEU A 592     107.183  32.117  84.156  1.00 54.970          C  
ATOM   9572  CD2 LEU A 592     105.793  32.304  86.189  1.00 54.970          C  
ATOM   9573  H   LEU A 592     108.912  29.441  86.475  1.00 47.120          H  
ATOM   9574  HA  LEU A 592     106.291  29.888  87.459  1.00 47.110          H  
ATOM   9575 1HB  LEU A 592     107.423  29.640  84.699  1.00 65.960          H  
ATOM   9576 2HB  LEU A 592     105.718  29.966  85.010  1.00 65.960          H  
ATOM   9577  HG  LEU A 592     107.922  31.734  86.081  1.00 65.960          H  
ATOM   9578 1HD1 LEU A 592     107.390  33.179  84.222  1.00 65.960          H  
ATOM   9579 2HD1 LEU A 592     108.017  31.607  83.680  1.00 65.960          H  
ATOM   9580 3HD1 LEU A 592     106.298  31.962  83.587  1.00 65.960          H  
ATOM   9581 1HD2 LEU A 592     106.005  33.371  86.236  1.00 65.960          H  
ATOM   9582 2HD2 LEU A 592     104.890  32.141  85.594  1.00 65.960          H  
ATOM   9583 3HD2 LEU A 592     105.621  31.940  87.197  1.00 65.960          H  
ATOM   9584  N   ALA A 593     106.704  26.929  86.087  1.00 39.050          N  
ATOM   9585  CA  ALA A 593     105.967  25.678  85.998  1.00 38.780          C  
ATOM   9586  C   ALA A 593     105.469  25.259  87.376  1.00 38.090          C  
ATOM   9587  O   ALA A 593     104.309  24.847  87.528  1.00 37.780          O  
ATOM   9588  CB  ALA A 593     106.847  24.594  85.421  1.00 54.400          C  
ATOM   9589  H   ALA A 593     107.650  26.997  85.698  1.00 46.860          H  
ATOM   9590  HA  ALA A 593     105.104  25.832  85.353  1.00 46.540          H  
ATOM   9591 1HB  ALA A 593     106.272  23.692  85.366  1.00 65.280          H  
ATOM   9592 2HB  ALA A 593     107.189  24.890  84.426  1.00 65.280          H  
ATOM   9593 3HB  ALA A 593     107.711  24.445  86.074  1.00 65.280          H  
ATOM   9594  N   ILE A 594     106.332  25.431  88.389  1.00 37.870          N  
ATOM   9595  CA  ILE A 594     105.938  25.096  89.740  1.00 37.280          C  
ATOM   9596  C   ILE A 594     104.868  26.053  90.237  1.00 37.020          C  
ATOM   9597  O   ILE A 594     103.841  25.571  90.716  1.00 36.600          O  
ATOM   9598  CB  ILE A 594     107.157  25.081  90.698  1.00 52.430          C  
ATOM   9599  CG1 ILE A 594     108.076  23.866  90.323  1.00 52.430          C  
ATOM   9600  CG2 ILE A 594     106.683  24.997  92.161  1.00 52.430          C  
ATOM   9601  CD1 ILE A 594     109.460  23.846  90.957  1.00 52.430          C  
ATOM   9602  H   ILE A 594     107.285  25.750  88.187  1.00 45.440          H  
ATOM   9603  HA  ILE A 594     105.511  24.105  89.741  1.00 44.740          H  
ATOM   9604  HB  ILE A 594     107.741  25.992  90.552  1.00 62.910          H  
ATOM   9605 1HG1 ILE A 594     107.572  22.959  90.621  1.00 62.910          H  
ATOM   9606 2HG1 ILE A 594     108.205  23.858  89.238  1.00 62.910          H  
ATOM   9607 1HG2 ILE A 594     107.545  24.995  92.804  1.00 62.910          H  
ATOM   9608 2HG2 ILE A 594     106.062  25.859  92.410  1.00 62.910          H  
ATOM   9609 3HG2 ILE A 594     106.109  24.088  92.317  1.00 62.910          H  
ATOM   9610 1HD1 ILE A 594     109.993  22.956  90.615  1.00 62.910          H  
ATOM   9611 2HD1 ILE A 594     110.010  24.739  90.651  1.00 62.910          H  
ATOM   9612 3HD1 ILE A 594     109.386  23.818  92.036  1.00 62.910          H  
ATOM   9613  N   PHE A 595     105.059  27.370  90.068  1.00 37.320          N  
ATOM   9614  CA  PHE A 595     104.108  28.385  90.519  1.00 37.180          C  
ATOM   9615  C   PHE A 595     102.713  28.275  89.937  1.00 37.110          C  
ATOM   9616  O   PHE A 595     101.722  28.412  90.667  1.00 36.740          O  
ATOM   9617  CB  PHE A 595     104.606  29.777  90.211  1.00 52.110          C  
ATOM   9618  CG  PHE A 595     105.471  30.390  91.251  1.00 52.110          C  
ATOM   9619  CD1 PHE A 595     106.753  30.804  90.959  1.00 52.110          C  
ATOM   9620  CD2 PHE A 595     104.985  30.574  92.544  1.00 52.110          C  
ATOM   9621  CE1 PHE A 595     107.534  31.387  91.926  1.00 52.110          C  
ATOM   9622  CE2 PHE A 595     105.750  31.158  93.500  1.00 52.110          C  
ATOM   9623  CZ  PHE A 595     107.032  31.568  93.199  1.00 52.110          C  
ATOM   9624  H   PHE A 595     105.933  27.685  89.637  1.00 44.780          H  
ATOM   9625  HA  PHE A 595     104.050  28.314  91.590  1.00 44.620          H  
ATOM   9626 1HB  PHE A 595     105.182  29.717  89.320  1.00 62.530          H  
ATOM   9627 2HB  PHE A 595     103.792  30.412  89.990  1.00 62.530          H  
ATOM   9628  HD1 PHE A 595     107.143  30.673  89.954  1.00 62.530          H  
ATOM   9629  HD2 PHE A 595     103.974  30.254  92.792  1.00 62.530          H  
ATOM   9630  HE1 PHE A 595     108.547  31.713  91.685  1.00 62.530          H  
ATOM   9631  HE2 PHE A 595     105.349  31.300  94.502  1.00 62.530          H  
ATOM   9632  HZ  PHE A 595     107.649  32.037  93.964  1.00 62.530          H  
ATOM   9633  N   TRP A 596     102.618  28.022  88.636  1.00 37.510          N  
ATOM   9634  CA  TRP A 596     101.323  27.905  88.001  1.00 37.550          C  
ATOM   9635  C   TRP A 596     100.563  26.736  88.630  1.00 37.030          C  
ATOM   9636  O   TRP A 596      99.384  26.866  88.988  1.00 36.810          O  
ATOM   9637  CB  TRP A 596     101.471  27.625  86.502  1.00 52.550          C  
ATOM   9638  CG  TRP A 596     101.837  28.753  85.565  1.00 52.550          C  
ATOM   9639  CD1 TRP A 596     103.001  28.891  84.882  1.00 52.550          C  
ATOM   9640  CD2 TRP A 596     101.022  29.869  85.159  1.00 52.550          C  
ATOM   9641  NE1 TRP A 596     102.962  30.014  84.110  1.00 52.550          N  
ATOM   9642  CE2 TRP A 596     101.773  30.622  84.273  1.00 52.550          C  
ATOM   9643  CE3 TRP A 596      99.752  30.283  85.459  1.00 52.550          C  
ATOM   9644  CZ2 TRP A 596     101.290  31.769  83.706  1.00 52.550          C  
ATOM   9645  CZ3 TRP A 596      99.292  31.458  84.875  1.00 52.550          C  
ATOM   9646  CH2 TRP A 596     100.040  32.170  84.037  1.00 52.550          C  
ATOM   9647  H   TRP A 596     103.467  27.930  88.078  1.00 45.010          H  
ATOM   9648  HA  TRP A 596     100.764  28.827  88.154  1.00 45.060          H  
ATOM   9649 1HB  TRP A 596     102.226  26.841  86.372  1.00 63.060          H  
ATOM   9650 2HB  TRP A 596     100.566  27.256  86.173  1.00 63.060          H  
ATOM   9651  HD1 TRP A 596     103.835  28.208  84.930  1.00 63.060          H  
ATOM   9652  HE1 TRP A 596     103.694  30.342  83.500  1.00 63.060          H  
ATOM   9653  HE3 TRP A 596      99.128  29.715  86.143  1.00 63.060          H  
ATOM   9654  HZ2 TRP A 596     101.859  32.340  83.032  1.00 63.060          H  
ATOM   9655  HZ3 TRP A 596      98.320  31.805  85.123  1.00 63.060          H  
ATOM   9656  HH2 TRP A 596      99.639  33.084  83.613  1.00 63.060          H  
ATOM   9657  N   LEU A 597     101.244  25.599  88.814  1.00 36.860          N  
ATOM   9658  CA  LEU A 597     100.598  24.452  89.419  1.00 36.400          C  
ATOM   9659  C   LEU A 597     100.290  24.640  90.904  1.00 35.870          C  
ATOM   9660  O   LEU A 597      99.184  24.307  91.338  1.00 35.580          O  
ATOM   9661  CB  LEU A 597     101.392  23.176  89.118  1.00 51.140          C  
ATOM   9662  CG  LEU A 597     100.864  21.827  89.721  1.00 51.140          C  
ATOM   9663  CD1 LEU A 597      99.411  21.555  89.391  1.00 51.140          C  
ATOM   9664  CD2 LEU A 597     101.683  20.679  89.079  1.00 51.140          C  
ATOM   9665  H   LEU A 597     102.212  25.515  88.481  1.00 44.230          H  
ATOM   9666  HA  LEU A 597      99.642  24.336  88.910  1.00 43.680          H  
ATOM   9667 1HB  LEU A 597     101.479  23.070  88.055  1.00 61.370          H  
ATOM   9668 2HB  LEU A 597     102.404  23.330  89.510  1.00 61.370          H  
ATOM   9669  HG  LEU A 597     100.973  21.856  90.785  1.00 61.370          H  
ATOM   9670 1HD1 LEU A 597      99.122  20.602  89.831  1.00 61.370          H  
ATOM   9671 2HD1 LEU A 597      98.777  22.334  89.795  1.00 61.370          H  
ATOM   9672 3HD1 LEU A 597      99.270  21.506  88.359  1.00 61.370          H  
ATOM   9673 1HD2 LEU A 597     101.355  19.719  89.481  1.00 61.370          H  
ATOM   9674 2HD2 LEU A 597     101.531  20.686  88.002  1.00 61.370          H  
ATOM   9675 3HD2 LEU A 597     102.722  20.806  89.274  1.00 61.370          H  
ATOM   9676  N   VAL A 598     101.213  25.207  91.698  1.00 35.800          N  
ATOM   9677  CA  VAL A 598     100.869  25.334  93.114  1.00 35.350          C  
ATOM   9678  C   VAL A 598      99.680  26.306  93.319  1.00 35.390          C  
ATOM   9679  O   VAL A 598      98.822  26.050  94.174  1.00 35.040          O  
ATOM   9680  CB  VAL A 598     102.118  25.687  94.008  1.00 49.670          C  
ATOM   9681  CG1 VAL A 598     103.121  24.539  93.954  1.00 49.670          C  
ATOM   9682  CG2 VAL A 598     102.765  26.906  93.588  1.00 49.670          C  
ATOM   9683  H   VAL A 598     102.121  25.477  91.321  1.00 42.960          H  
ATOM   9684  HA  VAL A 598     100.551  24.362  93.454  1.00 42.420          H  
ATOM   9685  HB  VAL A 598     101.815  25.812  95.000  1.00 59.600          H  
ATOM   9686 1HG1 VAL A 598     103.972  24.763  94.584  1.00 59.600          H  
ATOM   9687 2HG1 VAL A 598     102.653  23.623  94.293  1.00 59.600          H  
ATOM   9688 3HG1 VAL A 598     103.453  24.417  92.939  1.00 59.600          H  
ATOM   9689 1HG2 VAL A 598     103.619  27.111  94.219  1.00 59.600          H  
ATOM   9690 2HG2 VAL A 598     103.075  26.759  92.607  1.00 59.600          H  
ATOM   9691 3HG2 VAL A 598     102.100  27.711  93.640  1.00 59.600          H  
ATOM   9692  N   PHE A 599      99.548  27.371  92.518  1.00 35.880          N  
ATOM   9693  CA  PHE A 599      98.364  28.214  92.690  1.00 35.990          C  
ATOM   9694  C   PHE A 599      97.107  27.464  92.208  1.00 35.940          C  
ATOM   9695  O   PHE A 599      96.045  27.576  92.831  1.00 35.720          O  
ATOM   9696  CB  PHE A 599      98.504  29.586  92.034  1.00 50.340          C  
ATOM   9697  CG  PHE A 599      99.331  30.627  92.843  1.00 50.340          C  
ATOM   9698  CD1 PHE A 599     100.491  30.281  93.507  1.00 50.340          C  
ATOM   9699  CD2 PHE A 599      98.934  31.964  92.912  1.00 50.340          C  
ATOM   9700  CE1 PHE A 599     101.232  31.195  94.211  1.00 50.340          C  
ATOM   9701  CE2 PHE A 599      99.688  32.887  93.611  1.00 50.340          C  
ATOM   9702  CZ  PHE A 599     100.834  32.499  94.261  1.00 50.340          C  
ATOM   9703  H   PHE A 599     100.268  27.607  91.821  1.00 43.060          H  
ATOM   9704  HA  PHE A 599      98.242  28.404  93.757  1.00 43.190          H  
ATOM   9705 1HB  PHE A 599      98.972  29.459  91.053  1.00 60.410          H  
ATOM   9706 2HB  PHE A 599      97.522  29.998  91.875  1.00 60.410          H  
ATOM   9707  HD1 PHE A 599     100.817  29.292  93.474  1.00 60.410          H  
ATOM   9708  HD2 PHE A 599      98.020  32.287  92.399  1.00 60.410          H  
ATOM   9709  HE1 PHE A 599     102.138  30.877  94.722  1.00 60.410          H  
ATOM   9710  HE2 PHE A 599      99.382  33.927  93.648  1.00 60.410          H  
ATOM   9711  HZ  PHE A 599     101.422  33.231  94.812  1.00 60.410          H  
ATOM   9712  N   GLY A 600      97.221  26.688  91.111  1.00 36.160          N  
ATOM   9713  CA  GLY A 600      96.109  25.895  90.590  1.00 36.190          C  
ATOM   9714  C   GLY A 600      95.556  24.986  91.690  1.00 35.580          C  
ATOM   9715  O   GLY A 600      94.340  24.954  91.937  1.00 35.480          O  
ATOM   9716  H   GLY A 600      98.102  26.660  90.582  1.00 43.390          H  
ATOM   9717 1HA  GLY A 600      95.323  26.541  90.215  1.00 43.430          H  
ATOM   9718 2HA  GLY A 600      96.469  25.290  89.756  1.00 43.430          H  
ATOM   9719  N   LEU A 601      96.462  24.261  92.350  1.00 35.210          N  
ATOM   9720  CA  LEU A 601      96.119  23.357  93.435  1.00 34.670          C  
ATOM   9721  C   LEU A 601      95.478  24.088  94.597  1.00 34.340          C  
ATOM   9722  O   LEU A 601      94.475  23.621  95.138  1.00 34.100          O  
ATOM   9723  CB  LEU A 601      97.388  22.663  93.902  1.00 48.750          C  
ATOM   9724  CG  LEU A 601      97.978  21.628  92.986  1.00 48.750          C  
ATOM   9725  CD1 LEU A 601      99.362  21.330  93.454  1.00 48.750          C  
ATOM   9726  CD2 LEU A 601      97.126  20.354  93.027  1.00 48.750          C  
ATOM   9727  H   LEU A 601      97.441  24.342  92.059  1.00 42.250          H  
ATOM   9728  HA  LEU A 601      95.408  22.632  93.056  1.00 41.600          H  
ATOM   9729 1HB  LEU A 601      98.132  23.428  94.003  1.00 58.500          H  
ATOM   9730 2HB  LEU A 601      97.216  22.206  94.872  1.00 58.500          H  
ATOM   9731  HG  LEU A 601      98.024  22.003  91.975  1.00 58.500          H  
ATOM   9732 1HD1 LEU A 601      99.789  20.577  92.802  1.00 58.500          H  
ATOM   9733 2HD1 LEU A 601      99.951  22.229  93.404  1.00 58.500          H  
ATOM   9734 3HD1 LEU A 601      99.354  20.984  94.452  1.00 58.500          H  
ATOM   9735 1HD2 LEU A 601      97.579  19.608  92.377  1.00 58.500          H  
ATOM   9736 2HD2 LEU A 601      97.081  19.972  94.042  1.00 58.500          H  
ATOM   9737 3HD2 LEU A 601      96.119  20.558  92.681  1.00 58.500          H  
ATOM   9738  N   CYS A 602      95.974  25.279  94.936  1.00 34.380          N  
ATOM   9739  CA  CYS A 602      95.365  26.016  96.026  1.00 34.120          C  
ATOM   9740  C   CYS A 602      93.897  26.224  95.808  1.00 34.360          C  
ATOM   9741  O   CYS A 602      93.106  26.043  96.734  1.00 34.090          O  
ATOM   9742  CB  CYS A 602      95.976  27.374  96.199  1.00 47.870          C  
ATOM   9743  SG  CYS A 602      95.260  28.256  97.568  1.00 47.870          S  
ATOM   9744  H   CYS A 602      96.832  25.628  94.495  1.00 41.260          H  
ATOM   9745  HA  CYS A 602      95.486  25.456  96.934  1.00 40.940          H  
ATOM   9746 1HB  CYS A 602      97.025  27.259  96.345  1.00 57.450          H  
ATOM   9747 2HB  CYS A 602      95.825  27.965  95.301  1.00 57.450          H  
ATOM   9748  HG  CYS A 602      93.988  27.867  97.334  1.00 57.450          H  
ATOM   9749  N   TRP A 603      93.516  26.644  94.610  1.00 34.920          N  
ATOM   9750  CA  TRP A 603      92.099  26.832  94.358  1.00 35.240          C  
ATOM   9751  C   TRP A 603      91.373  25.486  94.380  1.00 35.110          C  
ATOM   9752  O   TRP A 603      90.302  25.358  94.968  1.00 35.110          O  
ATOM   9753  CB  TRP A 603      91.888  27.517  93.028  1.00 49.210          C  
ATOM   9754  CG  TRP A 603      92.179  28.966  93.052  1.00 49.210          C  
ATOM   9755  CD1 TRP A 603      93.334  29.499  92.702  1.00 49.210          C  
ATOM   9756  CD2 TRP A 603      91.309  30.078  93.361  1.00 49.210          C  
ATOM   9757  NE1 TRP A 603      93.281  30.845  92.735  1.00 49.210          N  
ATOM   9758  CE2 TRP A 603      92.052  31.230  93.146  1.00 49.210          C  
ATOM   9759  CE3 TRP A 603      89.987  30.187  93.773  1.00 49.210          C  
ATOM   9760  CZ2 TRP A 603      91.533  32.484  93.326  1.00 49.210          C  
ATOM   9761  CZ3 TRP A 603      89.461  31.458  93.971  1.00 49.210          C  
ATOM   9762  CH2 TRP A 603      90.219  32.580  93.751  1.00 49.210          C  
ATOM   9763  H   TRP A 603      94.235  26.837  93.897  1.00 41.900          H  
ATOM   9764  HA  TRP A 603      91.698  27.476  95.131  1.00 42.290          H  
ATOM   9765 1HB  TRP A 603      92.539  27.055  92.281  1.00 59.050          H  
ATOM   9766 2HB  TRP A 603      90.854  27.375  92.702  1.00 59.050          H  
ATOM   9767  HD1 TRP A 603      94.197  28.933  92.397  1.00 59.050          H  
ATOM   9768  HE1 TRP A 603      94.082  31.433  92.442  1.00 59.050          H  
ATOM   9769  HE3 TRP A 603      89.378  29.292  93.941  1.00 59.050          H  
ATOM   9770  HZ2 TRP A 603      92.123  33.369  93.141  1.00 59.050          H  
ATOM   9771  HZ3 TRP A 603      88.429  31.539  94.300  1.00 59.050          H  
ATOM   9772  HH2 TRP A 603      89.777  33.565  93.907  1.00 59.050          H  
ATOM   9773  N   LYS A 604      91.984  24.440  93.818  1.00 35.040          N  
ATOM   9774  CA  LYS A 604      91.325  23.138  93.801  1.00 34.960          C  
ATOM   9775  C   LYS A 604      90.900  22.701  95.210  1.00 34.370          C  
ATOM   9776  O   LYS A 604      89.773  22.237  95.393  1.00 34.380          O  
ATOM   9777  CB  LYS A 604      92.242  22.090  93.159  1.00 48.980          C  
ATOM   9778  CG  LYS A 604      91.640  20.698  92.993  1.00 48.980          C  
ATOM   9779  CD  LYS A 604      92.617  19.769  92.255  1.00 48.980          C  
ATOM   9780  CE  LYS A 604      92.045  18.367  92.084  1.00 48.980          C  
ATOM   9781  NZ  LYS A 604      92.980  17.469  91.341  1.00 48.980          N  
ATOM   9782  H   LYS A 604      92.879  24.568  93.332  1.00 42.050          H  
ATOM   9783  HA  LYS A 604      90.422  23.223  93.195  1.00 41.950          H  
ATOM   9784 1HB  LYS A 604      92.577  22.450  92.185  1.00 58.770          H  
ATOM   9785 2HB  LYS A 604      93.125  21.974  93.778  1.00 58.770          H  
ATOM   9786 1HG  LYS A 604      91.421  20.280  93.978  1.00 58.770          H  
ATOM   9787 2HG  LYS A 604      90.707  20.769  92.433  1.00 58.770          H  
ATOM   9788 1HD  LYS A 604      92.843  20.188  91.272  1.00 58.770          H  
ATOM   9789 2HD  LYS A 604      93.545  19.704  92.824  1.00 58.770          H  
ATOM   9790 1HE  LYS A 604      91.853  17.940  93.067  1.00 58.770          H  
ATOM   9791 2HE  LYS A 604      91.106  18.427  91.535  1.00 58.770          H  
ATOM   9792 1HZ  LYS A 604      92.566  16.552  91.249  1.00 58.770          H  
ATOM   9793 2HZ  LYS A 604      93.155  17.850  90.422  1.00 58.770          H  
ATOM   9794 3HZ  LYS A 604      93.851  17.394  91.843  1.00 58.770          H  
ATOM   9795  N   VAL A 605      91.781  22.877  96.206  1.00 33.910          N  
ATOM   9796  CA  VAL A 605      91.426  22.517  97.587  1.00 33.390          C  
ATOM   9797  C   VAL A 605      90.539  23.586  98.257  1.00 33.440          C  
ATOM   9798  O   VAL A 605      89.657  23.270  99.047  1.00 33.290          O  
ATOM   9799  CB  VAL A 605      92.664  22.236  98.467  1.00 46.950          C  
ATOM   9800  CG1 VAL A 605      93.508  21.098  97.886  1.00 46.950          C  
ATOM   9801  CG2 VAL A 605      93.489  23.445  98.589  1.00 46.950          C  
ATOM   9802  H   VAL A 605      92.708  23.232  95.949  1.00 40.690          H  
ATOM   9803  HA  VAL A 605      90.853  21.592  97.550  1.00 40.070          H  
ATOM   9804  HB  VAL A 605      92.326  21.925  99.460  1.00 56.340          H  
ATOM   9805 1HG1 VAL A 605      94.360  20.911  98.543  1.00 56.340          H  
ATOM   9806 2HG1 VAL A 605      92.903  20.197  97.812  1.00 56.340          H  
ATOM   9807 3HG1 VAL A 605      93.867  21.380  96.892  1.00 56.340          H  
ATOM   9808 1HG2 VAL A 605      94.299  23.207  99.210  1.00 56.340          H  
ATOM   9809 2HG2 VAL A 605      93.837  23.744  97.618  1.00 56.340          H  
ATOM   9810 3HG2 VAL A 605      92.948  24.246  99.029  1.00 56.340          H  
ATOM   9811  N   LEU A 606      90.759  24.865  97.958  1.00 33.700          N  
ATOM   9812  CA  LEU A 606      89.979  25.962  98.521  1.00 33.810          C  
ATOM   9813  C   LEU A 606      88.502  25.778  98.197  1.00 34.170          C  
ATOM   9814  O   LEU A 606      87.620  26.003  99.026  1.00 34.180          O  
ATOM   9815  CB  LEU A 606      90.476  27.265  97.901  1.00 47.290          C  
ATOM   9816  CG  LEU A 606      89.883  28.582  98.315  1.00 47.290          C  
ATOM   9817  CD1 LEU A 606      90.143  28.864  99.786  1.00 47.290          C  
ATOM   9818  CD2 LEU A 606      90.497  29.619  97.423  1.00 47.290          C  
ATOM   9819  H   LEU A 606      91.529  25.111  97.333  1.00 40.440          H  
ATOM   9820  HA  LEU A 606      90.117  25.965  99.601  1.00 40.570          H  
ATOM   9821 1HB  LEU A 606      91.542  27.334  98.074  1.00 56.750          H  
ATOM   9822 2HB  LEU A 606      90.311  27.183  96.843  1.00 56.750          H  
ATOM   9823  HG  LEU A 606      88.804  28.568  98.160  1.00 56.750          H  
ATOM   9824 1HD1 LEU A 606      89.715  29.830 100.054  1.00 56.750          H  
ATOM   9825 2HD1 LEU A 606      89.683  28.089 100.390  1.00 56.750          H  
ATOM   9826 3HD1 LEU A 606      91.216  28.883  99.961  1.00 56.750          H  
ATOM   9827 1HD2 LEU A 606      90.079  30.590  97.659  1.00 56.750          H  
ATOM   9828 2HD2 LEU A 606      91.580  29.633  97.564  1.00 56.750          H  
ATOM   9829 3HD2 LEU A 606      90.275  29.373  96.398  1.00 56.750          H  
ATOM   9830  N   GLU A 607      88.234  25.297  96.992  1.00 34.530          N  
ATOM   9831  CA  GLU A 607      86.885  25.087  96.502  1.00 34.950          C  
ATOM   9832  C   GLU A 607      86.214  23.848  97.108  1.00 34.860          C  
ATOM   9833  O   GLU A 607      85.045  23.578  96.836  1.00 34.930          O  
ATOM   9834  CB  GLU A 607      86.902  25.013  94.978  1.00 48.760          C  
ATOM   9835  CG  GLU A 607      87.269  26.349  94.305  1.00 48.760          C  
ATOM   9836  CD  GLU A 607      87.385  26.253  92.808  1.00 48.760          C  
ATOM   9837  OE1 GLU A 607      87.268  25.169  92.286  1.00 48.760          O  
ATOM   9838  OE2 GLU A 607      87.595  27.268  92.185  1.00 48.760          O  
ATOM   9839  H   GLU A 607      89.019  25.151  96.347  1.00 41.440          H  
ATOM   9840  HA  GLU A 607      86.292  25.955  96.785  1.00 41.940          H  
ATOM   9841 1HB  GLU A 607      87.633  24.262  94.660  1.00 58.510          H  
ATOM   9842 2HB  GLU A 607      85.926  24.705  94.614  1.00 58.510          H  
ATOM   9843 1HG  GLU A 607      86.497  27.077  94.549  1.00 58.510          H  
ATOM   9844 2HG  GLU A 607      88.206  26.717  94.718  1.00 58.510          H  
ATOM   9845  N   LYS A 608      86.940  23.103  97.951  1.00 34.750          N  
ATOM   9846  CA  LYS A 608      86.411  21.940  98.645  1.00 34.750          C  
ATOM   9847  C   LYS A 608      85.977  22.340 100.047  1.00 34.460          C  
ATOM   9848  O   LYS A 608      85.755  21.484 100.910  1.00 34.480          O  
ATOM   9849  CB  LYS A 608      87.424  20.792  98.747  1.00 48.650          C  
ATOM   9850  CG  LYS A 608      87.827  20.138  97.437  1.00 48.650          C  
ATOM   9851  CD  LYS A 608      88.778  18.954  97.692  1.00 48.650          C  
ATOM   9852  CE  LYS A 608      89.194  18.251  96.402  1.00 48.650          C  
ATOM   9853  NZ  LYS A 608      90.073  17.067  96.680  1.00 48.650          N  
ATOM   9854  H   LYS A 608      87.908  23.362  98.153  1.00 41.700          H  
ATOM   9855  HA  LYS A 608      85.531  21.584  98.111  1.00 41.700          H  
ATOM   9856 1HB  LYS A 608      88.329  21.162  99.213  1.00 58.380          H  
ATOM   9857 2HB  LYS A 608      87.022  20.016  99.397  1.00 58.380          H  
ATOM   9858 1HG  LYS A 608      86.938  19.789  96.915  1.00 58.380          H  
ATOM   9859 2HG  LYS A 608      88.321  20.876  96.817  1.00 58.380          H  
ATOM   9860 1HD  LYS A 608      89.676  19.324  98.194  1.00 58.380          H  
ATOM   9861 2HD  LYS A 608      88.292  18.233  98.345  1.00 58.380          H  
ATOM   9862 1HE  LYS A 608      88.306  17.915  95.872  1.00 58.380          H  
ATOM   9863 2HE  LYS A 608      89.742  18.955  95.767  1.00 58.380          H  
ATOM   9864 1HZ  LYS A 608      90.329  16.622  95.811  1.00 58.380          H  
ATOM   9865 2HZ  LYS A 608      90.910  17.365  97.164  1.00 58.380          H  
ATOM   9866 3HZ  LYS A 608      89.570  16.407  97.258  1.00 58.380          H  
ATOM   9867  N   ASN A 609      85.919  23.641 100.308  1.00 34.260          N  
ATOM   9868  CA  ASN A 609      85.506  24.120 101.608  1.00 34.020          C  
ATOM   9869  C   ASN A 609      83.975  24.062 101.731  1.00 33.830          C  
ATOM   9870  O   ASN A 609      83.270  23.567 100.843  1.00 34.080          O  
ATOM   9871  CB  ASN A 609      86.036  25.541 101.821  1.00 47.720          C  
ATOM   9872  CG  ASN A 609      85.389  26.608 100.890  1.00 47.720          C  
ATOM   9873  OD1 ASN A 609      84.412  26.336 100.192  1.00 47.720          O  
ATOM   9874  ND2 ASN A 609      85.920  27.809 100.889  1.00 47.720          N  
ATOM   9875  H   ASN A 609      86.176  24.324  99.592  1.00 41.110          H  
ATOM   9876  HA  ASN A 609      85.922  23.469 102.376  1.00 40.820          H  
ATOM   9877 1HB  ASN A 609      85.932  25.831 102.831  1.00 57.270          H  
ATOM   9878 2HB  ASN A 609      87.110  25.533 101.611  1.00 57.270          H  
ATOM   9879 1HD2 ASN A 609      85.529  28.523 100.304  1.00 57.270          H  
ATOM   9880 2HD2 ASN A 609      86.707  28.005 101.460  1.00 57.270          H  
ATOM   9881  N   GLY A 610      83.461  24.508 102.869  1.00 33.430          N  
ATOM   9882  CA  GLY A 610      82.027  24.516 103.131  1.00 33.290          C  
ATOM   9883  C   GLY A 610      81.469  25.931 103.089  1.00 33.140          C  
ATOM   9884  O   GLY A 610      82.014  26.820 102.436  1.00 33.200          O  
ATOM   9885  H   GLY A 610      84.087  24.866 103.571  1.00 40.120          H  
ATOM   9886 1HA  GLY A 610      81.519  23.904 102.387  1.00 39.950          H  
ATOM   9887 2HA  GLY A 610      81.826  24.071 104.105  1.00 39.950          H  
ATOM   9888  N   VAL A 611      80.379  26.152 103.812  1.00 33.010          N  
ATOM   9889  CA  VAL A 611      79.730  27.453 103.807  1.00 32.900          C  
ATOM   9890  C   VAL A 611      79.729  28.068 105.195  1.00 32.910          C  
ATOM   9891  O   VAL A 611      79.281  27.448 106.158  1.00 33.030          O  
ATOM   9892  CB  VAL A 611      78.284  27.311 103.277  1.00 46.100          C  
ATOM   9893  CG1 VAL A 611      77.544  28.662 103.294  1.00 46.100          C  
ATOM   9894  CG2 VAL A 611      78.328  26.759 101.855  1.00 46.100          C  
ATOM   9895  H   VAL A 611      79.982  25.396 104.355  1.00 39.610          H  
ATOM   9896  HA  VAL A 611      80.280  28.115 103.138  1.00 39.480          H  
ATOM   9897  HB  VAL A 611      77.735  26.629 103.923  1.00 55.320          H  
ATOM   9898 1HG1 VAL A 611      76.535  28.514 102.925  1.00 55.320          H  
ATOM   9899 2HG1 VAL A 611      77.491  29.051 104.302  1.00 55.320          H  
ATOM   9900 3HG1 VAL A 611      78.059  29.382 102.658  1.00 55.320          H  
ATOM   9901 1HG2 VAL A 611      77.314  26.641 101.481  1.00 55.320          H  
ATOM   9902 2HG2 VAL A 611      78.876  27.451 101.215  1.00 55.320          H  
ATOM   9903 3HG2 VAL A 611      78.827  25.792 101.845  1.00 55.320          H  
ATOM   9904  N   ALA A 612      80.240  29.291 105.288  1.00 32.820          N  
ATOM   9905  CA  ALA A 612      80.286  30.003 106.556  1.00 32.870          C  
ATOM   9906  C   ALA A 612      78.880  30.196 107.057  1.00 32.930          C  
ATOM   9907  O   ALA A 612      77.960  30.406 106.271  1.00 32.970          O  
ATOM   9908  CB  ALA A 612      80.997  31.320 106.406  1.00 46.000          C  
ATOM   9909  H   ALA A 612      80.597  29.720 104.445  1.00 39.380          H  
ATOM   9910  HA  ALA A 612      80.809  29.400 107.279  1.00 39.440          H  
ATOM   9911 1HB  ALA A 612      81.035  31.829 107.372  1.00 55.200          H  
ATOM   9912 2HB  ALA A 612      81.988  31.126 106.059  1.00 55.200          H  
ATOM   9913 3HB  ALA A 612      80.469  31.939 105.684  1.00 55.200          H  
ATOM   9914  N   VAL A 613      78.705  30.152 108.360  1.00 32.990          N  
ATOM   9915  CA  VAL A 613      77.376  30.301 108.898  1.00 33.090          C  
ATOM   9916  C   VAL A 613      76.858  31.692 108.521  1.00 33.240          C  
ATOM   9917  O   VAL A 613      77.534  32.705 108.752  1.00 33.230          O  
ATOM   9918  CB  VAL A 613      77.430  30.066 110.421  1.00 46.290          C  
ATOM   9919  CG1 VAL A 613      76.106  30.296 111.060  1.00 46.290          C  
ATOM   9920  CG2 VAL A 613      77.920  28.633 110.696  1.00 46.290          C  
ATOM   9921  H   VAL A 613      79.495  29.995 108.966  1.00 39.590          H  
ATOM   9922  HA  VAL A 613      76.734  29.551 108.445  1.00 39.710          H  
ATOM   9923  HB  VAL A 613      78.111  30.783 110.852  1.00 55.540          H  
ATOM   9924 1HG1 VAL A 613      76.192  30.142 112.132  1.00 55.540          H  
ATOM   9925 2HG1 VAL A 613      75.805  31.263 110.873  1.00 55.540          H  
ATOM   9926 3HG1 VAL A 613      75.376  29.613 110.666  1.00 55.540          H  
ATOM   9927 1HG2 VAL A 613      77.982  28.467 111.773  1.00 55.540          H  
ATOM   9928 2HG2 VAL A 613      77.220  27.923 110.260  1.00 55.540          H  
ATOM   9929 3HG2 VAL A 613      78.901  28.481 110.257  1.00 55.540          H  
ATOM   9930  N   ARG A 614      75.654  31.724 107.930  1.00 33.430          N  
ATOM   9931  CA  ARG A 614      75.041  32.956 107.437  1.00 33.660          C  
ATOM   9932  C   ARG A 614      73.575  32.999 107.826  1.00 33.610          C  
ATOM   9933  O   ARG A 614      72.758  33.692 107.224  1.00 33.910          O  
ATOM   9934  CB  ARG A 614      75.243  33.050 105.930  1.00 47.030          C  
ATOM   9935  CG  ARG A 614      74.674  31.887 105.121  1.00 47.030          C  
ATOM   9936  CD  ARG A 614      75.042  31.989 103.684  1.00 47.030          C  
ATOM   9937  NE  ARG A 614      74.531  30.859 102.912  1.00 47.030          N  
ATOM   9938  CZ  ARG A 614      74.783  30.631 101.601  1.00 47.030          C  
ATOM   9939  NH1 ARG A 614      75.542  31.462 100.913  1.00 47.030          N  
ATOM   9940  NH2 ARG A 614      74.266  29.567 101.009  1.00 47.030          N  
ATOM   9941  H   ARG A 614      75.129  30.844 107.812  1.00 40.120          H  
ATOM   9942  HA  ARG A 614      75.545  33.803 107.881  1.00 40.390          H  
ATOM   9943 1HB  ARG A 614      74.795  33.966 105.554  1.00 56.440          H  
ATOM   9944 2HB  ARG A 614      76.315  33.096 105.719  1.00 56.440          H  
ATOM   9945 1HG  ARG A 614      75.083  30.949 105.503  1.00 56.440          H  
ATOM   9946 2HG  ARG A 614      73.587  31.873 105.205  1.00 56.440          H  
ATOM   9947 1HD  ARG A 614      74.631  32.909 103.269  1.00 56.440          H  
ATOM   9948 2HD  ARG A 614      76.131  31.998 103.600  1.00 56.440          H  
ATOM   9949  HE  ARG A 614      73.948  30.193 103.403  1.00 56.440          H  
ATOM   9950 1HH1 ARG A 614      75.939  32.275 101.357  1.00 56.440          H  
ATOM   9951 2HH1 ARG A 614      75.726  31.287  99.935  1.00 56.440          H  
ATOM   9952 1HH2 ARG A 614      73.685  28.927 101.534  1.00 56.440          H  
ATOM   9953 2HH2 ARG A 614      74.451  29.390 100.033  1.00 56.440          H  
ATOM   9954  N   HIS A 615      73.283  32.253 108.869  1.00 33.280          N  
ATOM   9955  CA  HIS A 615      71.972  32.043 109.435  1.00 33.270          C  
ATOM   9956  C   HIS A 615      72.011  32.003 110.968  1.00 33.180          C  
ATOM   9957  O   HIS A 615      71.718  30.977 111.581  1.00 33.250          O  
ATOM   9958  CB  HIS A 615      71.457  30.742 108.828  1.00 46.580          C  
ATOM   9959  CG  HIS A 615      72.441  29.557 108.984  1.00 46.580          C  
ATOM   9960  ND1 HIS A 615      73.606  29.407 108.189  1.00 46.580          N  
ATOM   9961  CD2 HIS A 615      72.404  28.474 109.794  1.00 46.580          C  
ATOM   9962  CE1 HIS A 615      74.202  28.265 108.523  1.00 46.580          C  
ATOM   9963  NE2 HIS A 615      73.501  27.695 109.491  1.00 46.580          N  
ATOM   9964  H   HIS A 615      74.044  31.715 109.261  1.00 39.940          H  
ATOM   9965  HA  HIS A 615      71.311  32.856 109.141  1.00 39.920          H  
ATOM   9966 1HB  HIS A 615      70.512  30.470 109.300  1.00 55.900          H  
ATOM   9967 2HB  HIS A 615      71.263  30.888 107.765  1.00 55.900          H  
ATOM   9968  HD2 HIS A 615      71.639  28.256 110.540  1.00 55.900          H  
ATOM   9969  HE1 HIS A 615      75.116  27.862 108.083  1.00 55.900          H  
ATOM   9970  HE2 HIS A 615      73.723  26.816 109.943  1.00 55.900          H  
ATOM   9971  N   PHE A 616      72.441  33.108 111.590  1.00 33.110          N  
ATOM   9972  CA  PHE A 616      72.689  33.107 113.033  1.00 33.090          C  
ATOM   9973  C   PHE A 616      72.451  34.445 113.773  1.00 33.510          C  
ATOM   9974  O   PHE A 616      72.588  35.533 113.213  1.00 33.480          O  
ATOM   9975  CB  PHE A 616      74.149  32.734 113.191  1.00 46.330          C  
ATOM   9976  CG  PHE A 616      75.031  33.786 112.536  1.00 46.330          C  
ATOM   9977  CD1 PHE A 616      75.536  34.748 113.262  1.00 46.330          C  
ATOM   9978  CD2 PHE A 616      75.284  33.832 111.193  1.00 46.330          C  
ATOM   9979  CE1 PHE A 616      76.296  35.747 112.707  1.00 46.330          C  
ATOM   9980  CE2 PHE A 616      76.030  34.803 110.649  1.00 46.330          C  
ATOM   9981  CZ  PHE A 616      76.538  35.761 111.408  1.00 46.330          C  
ATOM   9982  H   PHE A 616      72.631  33.940 111.047  1.00 39.730          H  
ATOM   9983  HA  PHE A 616      72.051  32.346 113.486  1.00 39.710          H  
ATOM   9984 1HB  PHE A 616      74.409  32.671 114.244  1.00 55.600          H  
ATOM   9985 2HB  PHE A 616      74.333  31.770 112.737  1.00 55.600          H  
ATOM   9986  HD1 PHE A 616      75.320  34.724 114.303  1.00 55.600          H  
ATOM   9987  HD2 PHE A 616      74.889  33.098 110.570  1.00 55.600          H  
ATOM   9988  HE1 PHE A 616      76.704  36.530 113.311  1.00 55.600          H  
ATOM   9989  HE2 PHE A 616      76.219  34.826 109.600  1.00 55.600          H  
ATOM   9990  HZ  PHE A 616      77.139  36.543 110.963  1.00 55.600          H  
ATOM   9991  N   GLY A 617      72.204  34.353 115.089  1.00 33.960          N  
ATOM   9992  CA  GLY A 617      71.999  35.520 115.972  1.00 34.440          C  
ATOM   9993  C   GLY A 617      73.263  36.128 116.601  1.00 34.130          C  
ATOM   9994  O   GLY A 617      73.370  36.199 117.826  1.00 34.450          O  
ATOM   9995  H   GLY A 617      72.122  33.432 115.496  1.00 40.750          H  
ATOM   9996 1HA  GLY A 617      71.489  36.297 115.401  1.00 41.330          H  
ATOM   9997 2HA  GLY A 617      71.314  35.236 116.769  1.00 41.330          H  
ATOM   9998  N   MET A 618      74.212  36.531 115.771  1.00 33.530          N  
ATOM   9999  CA  MET A 618      75.507  37.097 116.211  1.00 33.220          C  
ATOM  10000  C   MET A 618      75.914  38.220 115.242  1.00 33.680          C  
ATOM  10001  O   MET A 618      75.250  38.396 114.222  1.00 34.010          O  
ATOM  10002  CB  MET A 618      76.625  36.014 116.307  1.00 46.630          C  
ATOM  10003  CG  MET A 618      76.421  34.892 117.305  1.00 46.630          C  
ATOM  10004  SD  MET A 618      76.582  35.442 119.015  1.00 46.630          S  
ATOM  10005  CE  MET A 618      78.374  35.634 119.176  1.00 46.630          C  
ATOM  10006  H   MET A 618      73.978  36.444 114.772  1.00 40.240          H  
ATOM  10007  HA  MET A 618      75.357  37.517 117.200  1.00 39.860          H  
ATOM  10008 1HB  MET A 618      76.837  35.592 115.389  1.00 55.960          H  
ATOM  10009 2HB  MET A 618      77.536  36.456 116.580  1.00 55.960          H  
ATOM  10010 1HG  MET A 618      75.441  34.446 117.176  1.00 55.960          H  
ATOM  10011 2HG  MET A 618      77.168  34.121 117.125  1.00 55.960          H  
ATOM  10012 1HE  MET A 618      78.614  35.955 120.189  1.00 55.960          H  
ATOM  10013 2HE  MET A 618      78.864  34.675 118.977  1.00 55.960          H  
ATOM  10014 3HE  MET A 618      78.747  36.372 118.474  1.00 55.960          H  
ATOM  10015  N   PRO A 619      76.911  39.065 115.568  1.00 33.800          N  
ATOM  10016  CA  PRO A 619      77.497  40.057 114.675  1.00 34.240          C  
ATOM  10017  C   PRO A 619      78.040  39.347 113.432  1.00 33.870          C  
ATOM  10018  O   PRO A 619      78.420  38.178 113.520  1.00 33.190          O  
ATOM  10019  CB  PRO A 619      78.594  40.688 115.545  1.00 51.360          C  
ATOM  10020  CG  PRO A 619      78.142  40.462 116.970  1.00 51.360          C  
ATOM  10021  CD  PRO A 619      77.462  39.127 116.958  1.00 51.360          C  
ATOM  10022  HA  PRO A 619      76.735  40.804 114.392  1.00 41.090          H  
ATOM  10023 1HB  PRO A 619      79.576  40.230 115.324  1.00 61.630          H  
ATOM  10024 2HB  PRO A 619      78.685  41.750 115.308  1.00 61.630          H  
ATOM  10025 1HG  PRO A 619      79.021  40.474 117.646  1.00 61.630          H  
ATOM  10026 2HG  PRO A 619      77.483  41.279 117.293  1.00 61.630          H  
ATOM  10027 1HD  PRO A 619      78.235  38.377 117.130  1.00 61.630          H  
ATOM  10028 2HD  PRO A 619      76.683  39.123 117.727  1.00 61.630          H  
ATOM  10029  N   GLU A 620      78.077  40.042 112.288  1.00 34.370          N  
ATOM  10030  CA  GLU A 620      78.492  39.516 110.975  1.00 34.150          C  
ATOM  10031  C   GLU A 620      79.926  39.012 111.003  1.00 33.600          C  
ATOM  10032  O   GLU A 620      80.306  38.090 110.270  1.00 33.130          O  
ATOM  10033  CB  GLU A 620      78.321  40.584 109.889  1.00 47.900          C  
ATOM  10034  CG  GLU A 620      76.874  40.948 109.582  1.00 47.900          C  
ATOM  10035  CD  GLU A 620      76.744  41.989 108.497  1.00 47.900          C  
ATOM  10036  OE1 GLU A 620      77.751  42.431 107.991  1.00 47.900          O  
ATOM  10037  OE2 GLU A 620      75.634  42.343 108.176  1.00 47.900          O  
ATOM  10038  H   GLU A 620      77.873  41.043 112.349  1.00 41.240          H  
ATOM  10039  HA  GLU A 620      77.841  38.681 110.722  1.00 40.980          H  
ATOM  10040 1HB  GLU A 620      78.846  41.497 110.189  1.00 57.480          H  
ATOM  10041 2HB  GLU A 620      78.762  40.240 108.971  1.00 57.480          H  
ATOM  10042 1HG  GLU A 620      76.342  40.047 109.279  1.00 57.480          H  
ATOM  10043 2HG  GLU A 620      76.410  41.322 110.493  1.00 57.480          H  
ATOM  10044  N   GLN A 621      80.691  39.548 111.939  1.00 33.690          N  
ATOM  10045  CA  GLN A 621      82.072  39.154 112.155  1.00 33.260          C  
ATOM  10046  C   GLN A 621      82.148  37.638 112.438  1.00 32.470          C  
ATOM  10047  O   GLN A 621      83.198  37.013 112.247  1.00 32.040          O  
ATOM  10048  CB  GLN A 621      82.671  39.941 113.314  1.00 46.740          C  
ATOM  10049  CG  GLN A 621      84.156  39.766 113.490  1.00 46.740          C  
ATOM  10050  CD  GLN A 621      84.920  40.306 112.330  1.00 46.740          C  
ATOM  10051  OE1 GLN A 621      84.521  41.276 111.679  1.00 46.740          O  
ATOM  10052  NE2 GLN A 621      86.057  39.707 112.064  1.00 46.740          N  
ATOM  10053  H   GLN A 621      80.291  40.341 112.471  1.00 40.430          H  
ATOM  10054  HA  GLN A 621      82.637  39.368 111.247  1.00 39.910          H  
ATOM  10055 1HB  GLN A 621      82.468  41.000 113.176  1.00 56.080          H  
ATOM  10056 2HB  GLN A 621      82.186  39.639 114.249  1.00 56.080          H  
ATOM  10057 1HG  GLN A 621      84.474  40.297 114.367  1.00 56.080          H  
ATOM  10058 2HG  GLN A 621      84.396  38.712 113.601  1.00 56.080          H  
ATOM  10059 1HE2 GLN A 621      86.629  40.049 111.325  1.00 56.080          H  
ATOM  10060 2HE2 GLN A 621      86.355  38.936 112.627  1.00 56.080          H  
ATOM  10061  N   GLN A 622      81.061  37.063 112.971  1.00 32.340          N  
ATOM  10062  CA  GLN A 622      80.984  35.644 113.272  1.00 31.680          C  
ATOM  10063  C   GLN A 622      81.088  34.829 111.968  1.00 31.330          C  
ATOM  10064  O   GLN A 622      81.668  33.738 111.967  1.00 30.780          O  
ATOM  10065  CB  GLN A 622      79.677  35.340 113.999  1.00 44.620          C  
ATOM  10066  CG  GLN A 622      79.527  33.931 114.540  1.00 44.620          C  
ATOM  10067  CD  GLN A 622      80.512  33.617 115.649  1.00 44.620          C  
ATOM  10068  OE1 GLN A 622      80.599  34.352 116.636  1.00 44.620          O  
ATOM  10069  NE2 GLN A 622      81.263  32.532 115.499  1.00 44.620          N  
ATOM  10070  H   GLN A 622      80.222  37.627 113.132  1.00 38.810          H  
ATOM  10071  HA  GLN A 622      81.821  35.381 113.919  1.00 38.020          H  
ATOM  10072 1HB  GLN A 622      79.547  36.048 114.821  1.00 53.540          H  
ATOM  10073 2HB  GLN A 622      78.880  35.507 113.313  1.00 53.540          H  
ATOM  10074 1HG  GLN A 622      78.520  33.812 114.929  1.00 53.540          H  
ATOM  10075 2HG  GLN A 622      79.688  33.237 113.740  1.00 53.540          H  
ATOM  10076 1HE2 GLN A 622      81.933  32.280 116.204  1.00 53.540          H  
ATOM  10077 2HE2 GLN A 622      81.167  31.964 114.674  1.00 53.540          H  
ATOM  10078  N   THR A 623      80.531  35.346 110.853  1.00 31.740          N  
ATOM  10079  CA  THR A 623      80.607  34.679 109.552  1.00 31.550          C  
ATOM  10080  C   THR A 623      82.057  34.649 109.130  1.00 31.330          C  
ATOM  10081  O   THR A 623      82.533  33.649 108.587  1.00 30.880          O  
ATOM  10082  CB  THR A 623      79.766  35.376 108.454  1.00 44.250          C  
ATOM  10083  OG1 THR A 623      78.392  35.337 108.805  1.00 44.250          O  
ATOM  10084  CG2 THR A 623      79.941  34.728 107.090  1.00 44.250          C  
ATOM  10085  H   THR A 623      80.077  36.258 110.866  1.00 38.090          H  
ATOM  10086  HA  THR A 623      80.245  33.656 109.657  1.00 37.860          H  
ATOM  10087  HB  THR A 623      80.080  36.414 108.385  1.00 53.100          H  
ATOM  10088  HG1 THR A 623      78.089  34.381 108.815  1.00 53.100          H  
ATOM  10089 1HG2 THR A 623      79.336  35.260 106.361  1.00 53.100          H  
ATOM  10090 2HG2 THR A 623      80.984  34.760 106.780  1.00 53.100          H  
ATOM  10091 3HG2 THR A 623      79.606  33.699 107.151  1.00 53.100          H  
ATOM  10092  N   SER A 624      82.749  35.773 109.354  1.00 31.710          N  
ATOM  10093  CA  SER A 624      84.162  35.904 108.983  1.00 31.610          C  
ATOM  10094  C   SER A 624      84.966  34.810 109.695  1.00 30.980          C  
ATOM  10095  O   SER A 624      85.760  34.092 109.068  1.00 30.660          O  
ATOM  10096  CB  SER A 624      84.702  37.268 109.372  1.00 44.290          C  
ATOM  10097  OG  SER A 624      86.027  37.430 108.961  1.00 44.290          O  
ATOM  10098  H   SER A 624      82.228  36.552 109.775  1.00 38.050          H  
ATOM  10099  HA  SER A 624      84.259  35.772 107.906  1.00 37.930          H  
ATOM  10100 1HB  SER A 624      84.089  38.046 108.989  1.00 53.150          H  
ATOM  10101 2HB  SER A 624      84.674  37.365 110.436  1.00 53.150          H  
ATOM  10102  HG  SER A 624      86.233  38.359 109.124  1.00 53.150          H  
ATOM  10103  N   HIS A 625      84.707  34.644 111.003  1.00 30.830          N  
ATOM  10104  CA  HIS A 625      85.348  33.593 111.796  1.00 30.310          C  
ATOM  10105  C   HIS A 625      85.077  32.208 111.234  1.00 29.780          C  
ATOM  10106  O   HIS A 625      86.004  31.403 111.039  1.00 29.440          O  
ATOM  10107  CB  HIS A 625      84.861  33.613 113.247  1.00 42.640          C  
ATOM  10108  CG  HIS A 625      85.357  32.447 114.040  1.00 42.640          C  
ATOM  10109  ND1 HIS A 625      86.648  32.352 114.525  1.00 42.640          N  
ATOM  10110  CD2 HIS A 625      84.731  31.298 114.404  1.00 42.640          C  
ATOM  10111  CE1 HIS A 625      86.791  31.199 115.158  1.00 42.640          C  
ATOM  10112  NE2 HIS A 625      85.644  30.544 115.098  1.00 42.640          N  
ATOM  10113  H   HIS A 625      84.066  35.301 111.461  1.00 37.000          H  
ATOM  10114  HA  HIS A 625      86.422  33.739 111.793  1.00 36.370          H  
ATOM  10115 1HB  HIS A 625      85.189  34.532 113.730  1.00 51.170          H  
ATOM  10116 2HB  HIS A 625      83.778  33.600 113.273  1.00 51.170          H  
ATOM  10117  HD2 HIS A 625      83.697  31.023 114.178  1.00 51.170          H  
ATOM  10118  HE1 HIS A 625      87.700  30.846 115.643  1.00 51.170          H  
ATOM  10119  HE2 HIS A 625      85.467  29.631 115.493  1.00 51.170          H  
ATOM  10120  N   TRP A 626      83.800  31.913 110.980  1.00 29.780          N  
ATOM  10121  CA  TRP A 626      83.448  30.611 110.463  1.00 29.380          C  
ATOM  10122  C   TRP A 626      84.097  30.339 109.139  1.00 29.320          C  
ATOM  10123  O   TRP A 626      84.584  29.229 108.923  1.00 28.930          O  
ATOM  10124  CB  TRP A 626      81.941  30.458 110.311  1.00 41.290          C  
ATOM  10125  CG  TRP A 626      81.275  30.079 111.551  1.00 41.290          C  
ATOM  10126  CD1 TRP A 626      80.432  30.814 112.315  1.00 41.290          C  
ATOM  10127  CD2 TRP A 626      81.394  28.804 112.189  1.00 41.290          C  
ATOM  10128  NE1 TRP A 626      80.017  30.078 113.398  1.00 41.290          N  
ATOM  10129  CE2 TRP A 626      80.599  28.844 113.332  1.00 41.290          C  
ATOM  10130  CE3 TRP A 626      82.105  27.637 111.883  1.00 41.290          C  
ATOM  10131  CZ2 TRP A 626      80.489  27.764 114.176  1.00 41.290          C  
ATOM  10132  CZ3 TRP A 626      81.996  26.557 112.727  1.00 41.290          C  
ATOM  10133  CH2 TRP A 626      81.207  26.616 113.848  1.00 41.290          C  
ATOM  10134  H   TRP A 626      83.071  32.603 111.184  1.00 35.740          H  
ATOM  10135  HA  TRP A 626      83.803  29.868 111.174  1.00 35.260          H  
ATOM  10136 1HB  TRP A 626      81.518  31.403 109.966  1.00 49.550          H  
ATOM  10137 2HB  TRP A 626      81.728  29.707 109.562  1.00 49.550          H  
ATOM  10138  HD1 TRP A 626      80.126  31.828 112.092  1.00 49.550          H  
ATOM  10139  HE1 TRP A 626      79.380  30.380 114.126  1.00 49.550          H  
ATOM  10140  HE3 TRP A 626      82.734  27.583 110.992  1.00 49.550          H  
ATOM  10141  HZ2 TRP A 626      79.866  27.790 115.069  1.00 49.550          H  
ATOM  10142  HZ3 TRP A 626      82.553  25.655 112.482  1.00 49.550          H  
ATOM  10143  HH2 TRP A 626      81.143  25.742 114.495  1.00 49.550          H  
ATOM  10144  N   ARG A 627      84.128  31.331 108.247  1.00 29.770          N  
ATOM  10145  CA  ARG A 627      84.750  31.106 106.967  1.00 29.840          C  
ATOM  10146  C   ARG A 627      86.192  30.725 107.168  1.00 29.590          C  
ATOM  10147  O   ARG A 627      86.648  29.730 106.617  1.00 29.370          O  
ATOM  10148  CB  ARG A 627      84.688  32.326 106.063  1.00 41.750          C  
ATOM  10149  CG  ARG A 627      85.312  32.086 104.687  1.00 41.750          C  
ATOM  10150  CD  ARG A 627      85.077  33.190 103.753  1.00 41.750          C  
ATOM  10151  NE  ARG A 627      85.741  32.943 102.478  1.00 41.750          N  
ATOM  10152  CZ  ARG A 627      85.639  33.716 101.376  1.00 41.750          C  
ATOM  10153  NH1 ARG A 627      84.885  34.798 101.380  1.00 41.750          N  
ATOM  10154  NH2 ARG A 627      86.304  33.379 100.282  1.00 41.750          N  
ATOM  10155  H   ARG A 627      83.686  32.230 108.455  1.00 35.720          H  
ATOM  10156  HA  ARG A 627      84.241  30.283 106.472  1.00 35.810          H  
ATOM  10157 1HB  ARG A 627      83.666  32.656 105.935  1.00 50.100          H  
ATOM  10158 2HB  ARG A 627      85.231  33.147 106.537  1.00 50.100          H  
ATOM  10159 1HG  ARG A 627      86.394  31.980 104.796  1.00 50.100          H  
ATOM  10160 2HG  ARG A 627      84.904  31.171 104.254  1.00 50.100          H  
ATOM  10161 1HD  ARG A 627      84.006  33.292 103.575  1.00 50.100          H  
ATOM  10162 2HD  ARG A 627      85.471  34.107 104.178  1.00 50.100          H  
ATOM  10163  HE  ARG A 627      86.337  32.125 102.419  1.00 50.100          H  
ATOM  10164 1HH1 ARG A 627      84.374  35.057 102.209  1.00 50.100          H  
ATOM  10165 2HH1 ARG A 627      84.815  35.367 100.549  1.00 50.100          H  
ATOM  10166 1HH2 ARG A 627      86.884  32.550 100.278  1.00 50.100          H  
ATOM  10167 2HH2 ARG A 627      86.234  33.947  99.450  1.00 50.100          H  
ATOM  10168  N   ARG A 628      86.922  31.456 108.007  1.00 29.690          N  
ATOM  10169  CA  ARG A 628      88.327  31.122 108.163  1.00 29.540          C  
ATOM  10170  C   ARG A 628      88.542  29.692 108.649  1.00 29.010          C  
ATOM  10171  O   ARG A 628      89.411  28.989 108.123  1.00 28.900          O  
ATOM  10172  CB  ARG A 628      89.004  32.064 109.131  1.00 41.420          C  
ATOM  10173  CG  ARG A 628      89.167  33.458 108.620  1.00 41.420          C  
ATOM  10174  CD  ARG A 628      90.099  34.240 109.432  1.00 41.420          C  
ATOM  10175  NE  ARG A 628      89.692  34.358 110.849  1.00 41.420          N  
ATOM  10176  CZ  ARG A 628      88.851  35.284 111.355  1.00 41.420          C  
ATOM  10177  NH1 ARG A 628      88.264  36.149 110.573  1.00 41.420          N  
ATOM  10178  NH2 ARG A 628      88.613  35.311 112.660  1.00 41.420          N  
ATOM  10179  H   ARG A 628      86.507  32.271 108.480  1.00 35.630          H  
ATOM  10180  HA  ARG A 628      88.801  31.232 107.189  1.00 35.450          H  
ATOM  10181 1HB  ARG A 628      88.409  32.118 110.045  1.00 49.700          H  
ATOM  10182 2HB  ARG A 628      89.981  31.682 109.395  1.00 49.700          H  
ATOM  10183 1HG  ARG A 628      89.556  33.427 107.600  1.00 49.700          H  
ATOM  10184 2HG  ARG A 628      88.207  33.959 108.617  1.00 49.700          H  
ATOM  10185 1HD  ARG A 628      91.081  33.771 109.398  1.00 49.700          H  
ATOM  10186 2HD  ARG A 628      90.172  35.238 109.005  1.00 49.700          H  
ATOM  10187  HE  ARG A 628      90.113  33.717 111.507  1.00 49.700          H  
ATOM  10188 1HH1 ARG A 628      88.408  36.096 109.576  1.00 49.700          H  
ATOM  10189 2HH1 ARG A 628      87.644  36.839 110.973  1.00 49.700          H  
ATOM  10190 1HH2 ARG A 628      89.052  34.638 113.272  1.00 49.700          H  
ATOM  10191 2HH2 ARG A 628      87.980  35.993 113.048  1.00 49.700          H  
ATOM  10192  N   GLN A 629      87.745  29.228 109.622  1.00 28.770          N  
ATOM  10193  CA  GLN A 629      87.946  27.854 110.088  1.00 28.340          C  
ATOM  10194  C   GLN A 629      87.623  26.849 108.981  1.00 28.190          C  
ATOM  10195  O   GLN A 629      88.355  25.874 108.780  1.00 27.990          O  
ATOM  10196  CB  GLN A 629      87.084  27.570 111.322  1.00 39.850          C  
ATOM  10197  CG  GLN A 629      87.308  26.186 111.959  1.00 39.850          C  
ATOM  10198  CD  GLN A 629      88.718  26.004 112.513  1.00 39.850          C  
ATOM  10199  OE1 GLN A 629      89.200  26.823 113.308  1.00 39.850          O  
ATOM  10200  NE2 GLN A 629      89.382  24.935 112.106  1.00 39.850          N  
ATOM  10201  H   GLN A 629      87.048  29.854 110.052  1.00 34.520          H  
ATOM  10202  HA  GLN A 629      88.993  27.732 110.353  1.00 34.010          H  
ATOM  10203 1HB  GLN A 629      87.280  28.332 112.078  1.00 47.820          H  
ATOM  10204 2HB  GLN A 629      86.029  27.655 111.047  1.00 47.820          H  
ATOM  10205 1HG  GLN A 629      86.602  26.062 112.779  1.00 47.820          H  
ATOM  10206 2HG  GLN A 629      87.139  25.419 111.207  1.00 47.820          H  
ATOM  10207 1HE2 GLN A 629      90.309  24.759 112.436  1.00 47.820          H  
ATOM  10208 2HE2 GLN A 629      88.954  24.300 111.458  1.00 47.820          H  
ATOM  10209  N   ILE A 630      86.560  27.119 108.234  1.00 28.360          N  
ATOM  10210  CA  ILE A 630      86.110  26.270 107.143  1.00 28.280          C  
ATOM  10211  C   ILE A 630      87.156  26.186 106.024  1.00 28.430          C  
ATOM  10212  O   ILE A 630      87.423  25.094 105.490  1.00 28.310          O  
ATOM  10213  CB  ILE A 630      84.729  26.767 106.687  1.00 39.620          C  
ATOM  10214  CG1 ILE A 630      83.707  26.453 107.821  1.00 39.620          C  
ATOM  10215  CG2 ILE A 630      84.329  26.188 105.400  1.00 39.620          C  
ATOM  10216  CD1 ILE A 630      82.381  27.145 107.673  1.00 39.620          C  
ATOM  10217  H   ILE A 630      85.994  27.943 108.468  1.00 34.030          H  
ATOM  10218  HA  ILE A 630      85.972  25.268 107.538  1.00 33.940          H  
ATOM  10219  HB  ILE A 630      84.767  27.849 106.587  1.00 47.550          H  
ATOM  10220 1HG1 ILE A 630      83.535  25.380 107.848  1.00 47.550          H  
ATOM  10221 2HG1 ILE A 630      84.140  26.751 108.775  1.00 47.550          H  
ATOM  10222 1HG2 ILE A 630      83.366  26.575 105.109  1.00 47.550          H  
ATOM  10223 2HG2 ILE A 630      85.046  26.467 104.667  1.00 47.550          H  
ATOM  10224 3HG2 ILE A 630      84.286  25.105 105.506  1.00 47.550          H  
ATOM  10225 1HD1 ILE A 630      81.733  26.884 108.509  1.00 47.550          H  
ATOM  10226 2HD1 ILE A 630      82.568  28.203 107.674  1.00 47.550          H  
ATOM  10227 3HD1 ILE A 630      81.894  26.859 106.752  1.00 47.550          H  
ATOM  10228  N   VAL A 631      87.731  27.333 105.665  1.00 28.760          N  
ATOM  10229  CA  VAL A 631      88.780  27.395 104.671  1.00 28.970          C  
ATOM  10230  C   VAL A 631      89.979  26.601 105.143  1.00 28.740          C  
ATOM  10231  O   VAL A 631      90.499  25.794 104.380  1.00 28.740          O  
ATOM  10232  CB  VAL A 631      89.186  28.859 104.380  1.00 40.470          C  
ATOM  10233  CG1 VAL A 631      90.455  28.912 103.539  1.00 40.470          C  
ATOM  10234  CG2 VAL A 631      88.065  29.553 103.609  1.00 40.470          C  
ATOM  10235  H   VAL A 631      87.418  28.188 106.123  1.00 34.510          H  
ATOM  10236  HA  VAL A 631      88.410  26.949 103.749  1.00 34.760          H  
ATOM  10237  HB  VAL A 631      89.358  29.372 105.321  1.00 48.570          H  
ATOM  10238 1HG1 VAL A 631      90.718  29.954 103.341  1.00 48.570          H  
ATOM  10239 2HG1 VAL A 631      91.275  28.438 104.070  1.00 48.570          H  
ATOM  10240 3HG1 VAL A 631      90.285  28.395 102.608  1.00 48.570          H  
ATOM  10241 1HG2 VAL A 631      88.346  30.590 103.415  1.00 48.570          H  
ATOM  10242 2HG2 VAL A 631      87.906  29.035 102.669  1.00 48.570          H  
ATOM  10243 3HG2 VAL A 631      87.152  29.525 104.194  1.00 48.570          H  
ATOM  10244  N   ARG A 632      90.412  26.778 106.397  1.00 28.600          N  
ATOM  10245  CA  ARG A 632      91.561  26.018 106.880  1.00 28.450          C  
ATOM  10246  C   ARG A 632      91.355  24.514 106.806  1.00 28.140          C  
ATOM  10247  O   ARG A 632      92.235  23.782 106.351  1.00 28.160          O  
ATOM  10248  CB  ARG A 632      91.904  26.347 108.329  1.00 39.890          C  
ATOM  10249  CG  ARG A 632      92.578  27.659 108.560  1.00 39.890          C  
ATOM  10250  CD  ARG A 632      93.149  27.767 109.932  1.00 39.890          C  
ATOM  10251  NE  ARG A 632      92.112  27.863 110.967  1.00 39.890          N  
ATOM  10252  CZ  ARG A 632      91.565  29.025 111.408  1.00 39.890          C  
ATOM  10253  NH1 ARG A 632      91.965  30.177 110.918  1.00 39.890          N  
ATOM  10254  NH2 ARG A 632      90.630  29.015 112.345  1.00 39.890          N  
ATOM  10255  H   ARG A 632      89.956  27.475 106.995  1.00 34.320          H  
ATOM  10256  HA  ARG A 632      92.418  26.281 106.262  1.00 34.140          H  
ATOM  10257 1HB  ARG A 632      90.982  26.354 108.915  1.00 47.870          H  
ATOM  10258 2HB  ARG A 632      92.540  25.563 108.733  1.00 47.870          H  
ATOM  10259 1HG  ARG A 632      93.375  27.757 107.854  1.00 47.870          H  
ATOM  10260 2HG  ARG A 632      91.864  28.460 108.427  1.00 47.870          H  
ATOM  10261 1HD  ARG A 632      93.742  26.874 110.134  1.00 47.870          H  
ATOM  10262 2HD  ARG A 632      93.797  28.636 109.993  1.00 47.870          H  
ATOM  10263  HE  ARG A 632      91.793  26.998 111.391  1.00 47.870          H  
ATOM  10264 1HH1 ARG A 632      92.683  30.209 110.214  1.00 47.870          H  
ATOM  10265 2HH1 ARG A 632      91.571  31.029 111.274  1.00 47.870          H  
ATOM  10266 1HH2 ARG A 632      90.291  28.131 112.742  1.00 47.870          H  
ATOM  10267 2HH2 ARG A 632      90.227  29.880 112.669  1.00 47.870          H  
ATOM  10268  N   ILE A 633      90.162  24.035 107.142  1.00 27.920          N  
ATOM  10269  CA  ILE A 633      89.955  22.597 107.142  1.00 27.700          C  
ATOM  10270  C   ILE A 633      90.222  21.965 105.777  1.00 27.850          C  
ATOM  10271  O   ILE A 633      90.900  20.936 105.719  1.00 27.840          O  
ATOM  10272  CB  ILE A 633      88.540  22.249 107.661  1.00 38.870          C  
ATOM  10273  CG1 ILE A 633      88.475  22.596 109.185  1.00 38.870          C  
ATOM  10274  CG2 ILE A 633      88.223  20.748 107.408  1.00 38.870          C  
ATOM  10275  CD1 ILE A 633      87.076  22.629 109.792  1.00 38.870          C  
ATOM  10276  H   ILE A 633      89.445  24.674 107.505  1.00 33.500          H  
ATOM  10277  HA  ILE A 633      90.664  22.165 107.844  1.00 33.240          H  
ATOM  10278  HB  ILE A 633      87.803  22.877 107.149  1.00 46.640          H  
ATOM  10279 1HG1 ILE A 633      89.060  21.855 109.726  1.00 46.640          H  
ATOM  10280 2HG1 ILE A 633      88.934  23.562 109.335  1.00 46.640          H  
ATOM  10281 1HG2 ILE A 633      87.231  20.512 107.773  1.00 46.640          H  
ATOM  10282 2HG2 ILE A 633      88.257  20.530 106.341  1.00 46.640          H  
ATOM  10283 3HG2 ILE A 633      88.957  20.128 107.924  1.00 46.640          H  
ATOM  10284 1HD1 ILE A 633      87.149  22.879 110.848  1.00 46.640          H  
ATOM  10285 2HD1 ILE A 633      86.481  23.389 109.281  1.00 46.640          H  
ATOM  10286 3HD1 ILE A 633      86.595  21.664 109.690  1.00 46.640          H  
ATOM  10287  N   SER A 634      89.713  22.541 104.682  1.00 28.070          N  
ATOM  10288  CA  SER A 634      90.025  21.930 103.378  1.00 28.290          C  
ATOM  10289  C   SER A 634      91.380  22.415 102.792  1.00 28.470          C  
ATOM  10290  O   SER A 634      92.144  21.626 102.218  1.00 28.550          O  
ATOM  10291  CB  SER A 634      88.880  22.142 102.394  1.00 39.520          C  
ATOM  10292  OG  SER A 634      87.711  21.446 102.817  1.00 39.520          O  
ATOM  10293  H   SER A 634      89.110  23.367 104.782  1.00 33.680          H  
ATOM  10294  HA  SER A 634      90.109  20.853 103.528  1.00 33.950          H  
ATOM  10295 1HB  SER A 634      88.665  23.205 102.302  1.00 47.420          H  
ATOM  10296 2HB  SER A 634      89.182  21.786 101.413  1.00 47.420          H  
ATOM  10297  HG  SER A 634      87.049  21.503 102.084  1.00 47.420          H  
ATOM  10298  N   LEU A 635      91.710  23.703 102.976  1.00 28.600          N  
ATOM  10299  CA  LEU A 635      92.923  24.312 102.420  1.00 28.860          C  
ATOM  10300  C   LEU A 635      94.188  23.645 102.967  1.00 28.670          C  
ATOM  10301  O   LEU A 635      95.174  23.491 102.254  1.00 28.890          O  
ATOM  10302  CB  LEU A 635      92.882  25.846 102.645  1.00 40.300          C  
ATOM  10303  CG  LEU A 635      93.981  26.757 102.005  1.00 40.300          C  
ATOM  10304  CD1 LEU A 635      94.042  26.561 100.536  1.00 40.300          C  
ATOM  10305  CD2 LEU A 635      93.600  28.232 102.227  1.00 40.300          C  
ATOM  10306  H   LEU A 635      91.073  24.320 103.476  1.00 34.320          H  
ATOM  10307  HA  LEU A 635      92.899  24.143 101.352  1.00 34.630          H  
ATOM  10308 1HB  LEU A 635      91.921  26.207 102.285  1.00 48.360          H  
ATOM  10309 2HB  LEU A 635      92.921  26.019 103.720  1.00 48.360          H  
ATOM  10310  HG  LEU A 635      94.957  26.535 102.443  1.00 48.360          H  
ATOM  10311 1HD1 LEU A 635      94.796  27.224 100.148  1.00 48.360          H  
ATOM  10312 2HD1 LEU A 635      94.316  25.548 100.321  1.00 48.360          H  
ATOM  10313 3HD1 LEU A 635      93.078  26.791 100.082  1.00 48.360          H  
ATOM  10314 1HD2 LEU A 635      94.348  28.875 101.760  1.00 48.360          H  
ATOM  10315 2HD2 LEU A 635      92.644  28.423 101.762  1.00 48.360          H  
ATOM  10316 3HD2 LEU A 635      93.534  28.468 103.282  1.00 48.360          H  
ATOM  10317  N   ALA A 636      94.136  23.167 104.205  1.00 28.340          N  
ATOM  10318  CA  ALA A 636      95.234  22.501 104.901  1.00 28.220          C  
ATOM  10319  C   ALA A 636      95.774  21.249 104.193  1.00 28.180          C  
ATOM  10320  O   ALA A 636      96.823  20.741 104.588  1.00 28.320          O  
ATOM  10321  CB  ALA A 636      94.796  22.113 106.296  1.00 39.560          C  
ATOM  10322  H   ALA A 636      93.297  23.346 104.762  1.00 34.010          H  
ATOM  10323  HA  ALA A 636      96.050  23.210 104.976  1.00 33.860          H  
ATOM  10324 1HB  ALA A 636      95.631  21.658 106.824  1.00 47.470          H  
ATOM  10325 2HB  ALA A 636      94.473  22.997 106.833  1.00 47.470          H  
ATOM  10326 3HB  ALA A 636      93.969  21.402 106.228  1.00 47.470          H  
ATOM  10327  N   LEU A 637      95.067  20.691 103.202  1.00 28.070          N  
ATOM  10328  CA  LEU A 637      95.581  19.508 102.492  1.00 28.080          C  
ATOM  10329  C   LEU A 637      96.602  19.911 101.422  1.00 28.370          C  
ATOM  10330  O   LEU A 637      97.354  19.088 100.871  1.00 28.490          O  
ATOM  10331  CB  LEU A 637      94.425  18.781 101.802  1.00 39.310          C  
ATOM  10332  CG  LEU A 637      93.338  18.174 102.709  1.00 39.310          C  
ATOM  10333  CD1 LEU A 637      92.208  17.666 101.822  1.00 39.310          C  
ATOM  10334  CD2 LEU A 637      93.928  17.020 103.557  1.00 39.310          C  
ATOM  10335  H   LEU A 637      94.170  21.108 102.915  1.00 33.680          H  
ATOM  10336  HA  LEU A 637      96.077  18.856 103.205  1.00 33.700          H  
ATOM  10337 1HB  LEU A 637      93.932  19.499 101.141  1.00 47.170          H  
ATOM  10338 2HB  LEU A 637      94.836  17.980 101.186  1.00 47.170          H  
ATOM  10339  HG  LEU A 637      92.933  18.948 103.370  1.00 47.170          H  
ATOM  10340 1HD1 LEU A 637      91.420  17.244 102.444  1.00 47.170          H  
ATOM  10341 2HD1 LEU A 637      91.804  18.501 101.242  1.00 47.170          H  
ATOM  10342 3HD1 LEU A 637      92.589  16.902 101.145  1.00 47.170          H  
ATOM  10343 1HD2 LEU A 637      93.141  16.598 104.180  1.00 47.170          H  
ATOM  10344 2HD2 LEU A 637      94.324  16.247 102.897  1.00 47.170          H  
ATOM  10345 3HD2 LEU A 637      94.723  17.389 104.196  1.00 47.170          H  
ATOM  10346  N   LEU A 638      96.684  21.203 101.181  1.00 28.570          N  
ATOM  10347  CA  LEU A 638      97.496  21.730 100.128  1.00 28.890          C  
ATOM  10348  C   LEU A 638      99.015  21.480 100.174  1.00 29.130          C  
ATOM  10349  O   LEU A 638      99.564  21.204  99.107  1.00 29.290          O  
ATOM  10350  CB  LEU A 638      97.214  23.214 100.060  1.00 40.320          C  
ATOM  10351  CG  LEU A 638      97.758  23.978  98.934  1.00 40.320          C  
ATOM  10352  CD1 LEU A 638      97.204  23.371  97.611  1.00 40.320          C  
ATOM  10353  CD2 LEU A 638      97.305  25.440  99.086  1.00 40.320          C  
ATOM  10354  H   LEU A 638      96.097  21.857 101.710  1.00 34.280          H  
ATOM  10355  HA  LEU A 638      97.121  21.269  99.225  1.00 34.670          H  
ATOM  10356 1HB  LEU A 638      96.181  23.351 100.058  1.00 48.380          H  
ATOM  10357 2HB  LEU A 638      97.571  23.648 100.954  1.00 48.380          H  
ATOM  10358  HG  LEU A 638      98.834  23.934  98.926  1.00 48.380          H  
ATOM  10359 1HD1 LEU A 638      97.540  23.943  96.790  1.00 48.380          H  
ATOM  10360 2HD1 LEU A 638      97.536  22.355  97.471  1.00 48.380          H  
ATOM  10361 3HD1 LEU A 638      96.138  23.393  97.620  1.00 48.380          H  
ATOM  10362 1HD2 LEU A 638      97.674  26.028  98.264  1.00 48.380          H  
ATOM  10363 2HD2 LEU A 638      96.234  25.470  99.089  1.00 48.380          H  
ATOM  10364 3HD2 LEU A 638      97.671  25.866 100.002  1.00 48.380          H  
ATOM  10365  N   PRO A 639      99.739  21.480 101.330  1.00 29.220          N  
ATOM  10366  CA  PRO A 639     101.170  21.280 101.379  1.00 29.490          C  
ATOM  10367  C   PRO A 639     101.531  19.862 100.956  1.00 29.420          C  
ATOM  10368  O   PRO A 639     102.689  19.590 100.636  1.00 29.760          O  
ATOM  10369  CB  PRO A 639     101.521  21.568 102.834  1.00 44.230          C  
ATOM  10370  CG  PRO A 639     100.286  21.278 103.602  1.00 44.230          C  
ATOM  10371  CD  PRO A 639      99.134  21.568 102.674  1.00 44.230          C  
ATOM  10372  HA  PRO A 639     101.648  22.017 100.724  1.00 35.390          H  
ATOM  10373 1HB  PRO A 639     102.337  20.903 103.139  1.00 53.080          H  
ATOM  10374 2HB  PRO A 639     101.887  22.587 102.946  1.00 53.080          H  
ATOM  10375 1HG  PRO A 639     100.291  20.234 103.949  1.00 53.080          H  
ATOM  10376 2HG  PRO A 639     100.253  21.903 104.507  1.00 53.080          H  
ATOM  10377 1HD  PRO A 639      98.520  20.733 102.870  1.00 53.080          H  
ATOM  10378 2HD  PRO A 639      98.632  22.478 102.857  1.00 53.080          H  
ATOM  10379  N   ILE A 640     100.543  18.948 100.981  1.00 29.070          N  
ATOM  10380  CA  ILE A 640     100.773  17.577 100.587  1.00 29.070          C  
ATOM  10381  C   ILE A 640     100.963  17.631  99.096  1.00 29.210          C  
ATOM  10382  O   ILE A 640     101.936  17.108  98.536  1.00 29.470          O  
ATOM  10383  CB  ILE A 640      99.564  16.680 100.919  1.00 40.700          C  
ATOM  10384  CG1 ILE A 640      99.379  16.615 102.453  1.00 40.700          C  
ATOM  10385  CG2 ILE A 640      99.777  15.273 100.313  1.00 40.700          C  
ATOM  10386  CD1 ILE A 640      98.045  16.037 102.903  1.00 40.700          C  
ATOM  10387  H   ILE A 640      99.583  19.202 101.224  1.00 34.880          H  
ATOM  10388  HA  ILE A 640     101.678  17.196 101.061  1.00 34.880          H  
ATOM  10389  HB  ILE A 640      98.665  17.103 100.493  1.00 48.840          H  
ATOM  10390 1HG1 ILE A 640     100.181  16.017 102.876  1.00 48.840          H  
ATOM  10391 2HG1 ILE A 640      99.458  17.628 102.852  1.00 48.840          H  
ATOM  10392 1HG2 ILE A 640      98.928  14.639 100.532  1.00 48.840          H  
ATOM  10393 2HG2 ILE A 640      99.888  15.341  99.232  1.00 48.840          H  
ATOM  10394 3HG2 ILE A 640     100.680  14.831 100.737  1.00 48.840          H  
ATOM  10395 1HD1 ILE A 640      97.999  16.045 103.993  1.00 48.840          H  
ATOM  10396 2HD1 ILE A 640      97.235  16.653 102.502  1.00 48.840          H  
ATOM  10397 3HD1 ILE A 640      97.929  15.018 102.553  1.00 48.840          H  
ATOM  10398  N   HIS A 641     100.013  18.311  98.460  1.00 29.110          N  
ATOM  10399  CA  HIS A 641     100.036  18.439  97.020  1.00 29.300          C  
ATOM  10400  C   HIS A 641     101.261  19.254  96.563  1.00 29.690          C  
ATOM  10401  O   HIS A 641     101.897  18.893  95.568  1.00 29.970          O  
ATOM  10402  CB  HIS A 641      98.752  19.118  96.537  1.00 40.940          C  
ATOM  10403  CG  HIS A 641      97.488  18.337  96.746  1.00 40.940          C  
ATOM  10404  ND1 HIS A 641      97.203  17.181  96.052  1.00 40.940          N  
ATOM  10405  CD2 HIS A 641      96.431  18.553  97.569  1.00 40.940          C  
ATOM  10406  CE1 HIS A 641      96.025  16.721  96.441  1.00 40.940          C  
ATOM  10407  NE2 HIS A 641      95.537  17.537  97.357  1.00 40.940          N  
ATOM  10408  H   HIS A 641      99.239  18.688  99.023  1.00 34.930          H  
ATOM  10409  HA  HIS A 641     100.095  17.453  96.567  1.00 35.160          H  
ATOM  10410 1HB  HIS A 641      98.646  20.107  96.982  1.00 49.130          H  
ATOM  10411 2HB  HIS A 641      98.835  19.231  95.486  1.00 49.130          H  
ATOM  10412  HD1 HIS A 641      97.643  16.895  95.200  1.00 49.130          H  
ATOM  10413  HD2 HIS A 641      96.207  19.329  98.296  1.00 49.130          H  
ATOM  10414  HE1 HIS A 641      95.617  15.808  96.009  1.00 49.130          H  
ATOM  10415  N   PHE A 642     101.617  20.321  97.298  1.00 29.780          N  
ATOM  10416  CA  PHE A 642     102.768  21.154  96.924  1.00 30.210          C  
ATOM  10417  C   PHE A 642     104.084  20.428  97.022  1.00 30.450          C  
ATOM  10418  O   PHE A 642     104.968  20.637  96.182  1.00 30.820          O  
ATOM  10419  CB  PHE A 642     102.885  22.401  97.775  1.00 42.120          C  
ATOM  10420  CG  PHE A 642     101.884  23.430  97.516  1.00 42.120          C  
ATOM  10421  CD1 PHE A 642     100.926  23.301  96.541  1.00 42.120          C  
ATOM  10422  CD2 PHE A 642     101.928  24.585  98.216  1.00 42.120          C  
ATOM  10423  CE1 PHE A 642     100.083  24.280  96.314  1.00 42.120          C  
ATOM  10424  CE2 PHE A 642     101.048  25.581  97.955  1.00 42.120          C  
ATOM  10425  CZ  PHE A 642     100.132  25.422  97.003  1.00 42.120          C  
ATOM  10426  H   PHE A 642     101.031  20.577  98.101  1.00 35.740          H  
ATOM  10427  HA  PHE A 642     102.667  21.442  95.881  1.00 36.250          H  
ATOM  10428 1HB  PHE A 642     102.842  22.130  98.818  1.00 50.550          H  
ATOM  10429 2HB  PHE A 642     103.852  22.855  97.604  1.00 50.550          H  
ATOM  10430  HD1 PHE A 642     100.828  22.416  95.938  1.00 50.550          H  
ATOM  10431  HD2 PHE A 642     102.686  24.707  98.981  1.00 50.550          H  
ATOM  10432  HE1 PHE A 642      99.351  24.166  95.558  1.00 50.550          H  
ATOM  10433  HE2 PHE A 642     101.083  26.499  98.497  1.00 50.550          H  
ATOM  10434  HZ  PHE A 642      99.426  26.208  96.776  1.00 50.550          H  
ATOM  10435  N   TRP A 643     104.249  19.597  98.053  1.00 30.310          N  
ATOM  10436  CA  TRP A 643     105.480  18.855  98.206  1.00 30.620          C  
ATOM  10437  C   TRP A 643     105.658  18.031  96.940  1.00 30.700          C  
ATOM  10438  O   TRP A 643     106.735  18.044  96.336  1.00 31.170          O  
ATOM  10439  CB  TRP A 643     105.397  17.919  99.415  1.00 42.740          C  
ATOM  10440  CG  TRP A 643     106.689  17.256  99.781  1.00 42.740          C  
ATOM  10441  CD1 TRP A 643     107.557  17.706 100.731  1.00 42.740          C  
ATOM  10442  CD2 TRP A 643     107.302  16.067  99.212  1.00 42.740          C  
ATOM  10443  NE1 TRP A 643     108.644  16.884 100.805  1.00 42.740          N  
ATOM  10444  CE2 TRP A 643     108.511  15.880  99.875  1.00 42.740          C  
ATOM  10445  CE3 TRP A 643     106.931  15.168  98.208  1.00 42.740          C  
ATOM  10446  CZ2 TRP A 643     109.359  14.837  99.567  1.00 42.740          C  
ATOM  10447  CZ3 TRP A 643     107.780  14.128  97.899  1.00 42.740          C  
ATOM  10448  CH2 TRP A 643     108.966  13.967  98.560  1.00 42.740          C  
ATOM  10449  H   TRP A 643     103.529  19.510  98.778  1.00 36.370          H  
ATOM  10450  HA  TRP A 643     106.316  19.543  98.315  1.00 36.740          H  
ATOM  10451 1HB  TRP A 643     105.046  18.484 100.279  1.00 51.290          H  
ATOM  10452 2HB  TRP A 643     104.652  17.145  99.222  1.00 51.290          H  
ATOM  10453  HD1 TRP A 643     107.401  18.593 101.345  1.00 51.290          H  
ATOM  10454  HE1 TRP A 643     109.427  17.000 101.433  1.00 51.290          H  
ATOM  10455  HE3 TRP A 643     105.995  15.283  97.680  1.00 51.290          H  
ATOM  10456  HZ2 TRP A 643     110.309  14.691 100.083  1.00 51.290          H  
ATOM  10457  HZ3 TRP A 643     107.479  13.439  97.112  1.00 51.290          H  
ATOM  10458  HH2 TRP A 643     109.613  13.134  98.288  1.00 51.290          H  
ATOM  10459  N   SER A 644     104.578  17.346  96.508  1.00 30.340          N  
ATOM  10460  CA  SER A 644     104.625  16.524  95.305  1.00 30.480          C  
ATOM  10461  C   SER A 644     104.942  17.330  94.047  1.00 30.890          C  
ATOM  10462  O   SER A 644     105.740  16.868  93.230  1.00 31.330          O  
ATOM  10463  CB  SER A 644     103.320  15.769  95.116  1.00 42.620          C  
ATOM  10464  OG  SER A 644     103.133  14.806  96.123  1.00 42.620          O  
ATOM  10465  H   SER A 644     103.711  17.358  97.062  1.00 36.410          H  
ATOM  10466  HA  SER A 644     105.415  15.787  95.433  1.00 36.580          H  
ATOM  10467 1HB  SER A 644     102.493  16.473  95.134  1.00 51.140          H  
ATOM  10468 2HB  SER A 644     103.316  15.289  94.139  1.00 51.140          H  
ATOM  10469  HG  SER A 644     102.294  14.379  95.929  1.00 51.140          H  
ATOM  10470  N   VAL A 645     104.381  18.544  93.905  1.00 30.820          N  
ATOM  10471  CA  VAL A 645     104.665  19.357  92.711  1.00 31.240          C  
ATOM  10472  C   VAL A 645     106.124  19.671  92.606  1.00 31.810          C  
ATOM  10473  O   VAL A 645     106.740  19.537  91.545  1.00 32.290          O  
ATOM  10474  CB  VAL A 645     103.968  20.734  92.765  1.00 43.570          C  
ATOM  10475  CG1 VAL A 645     104.471  21.656  91.602  1.00 43.570          C  
ATOM  10476  CG2 VAL A 645     102.544  20.551  92.676  1.00 43.570          C  
ATOM  10477  H   VAL A 645     103.689  18.840  94.602  1.00 36.980          H  
ATOM  10478  HA  VAL A 645     104.348  18.805  91.825  1.00 37.490          H  
ATOM  10479  HB  VAL A 645     104.205  21.226  93.707  1.00 52.280          H  
ATOM  10480 1HG1 VAL A 645     103.964  22.613  91.642  1.00 52.280          H  
ATOM  10481 2HG1 VAL A 645     105.540  21.831  91.673  1.00 52.280          H  
ATOM  10482 3HG1 VAL A 645     104.268  21.190  90.664  1.00 52.280          H  
ATOM  10483 1HG2 VAL A 645     102.081  21.525  92.728  1.00 52.280          H  
ATOM  10484 2HG2 VAL A 645     102.305  20.065  91.745  1.00 52.280          H  
ATOM  10485 3HG2 VAL A 645     102.202  19.944  93.483  1.00 52.280          H  
ATOM  10486  N   VAL A 646     106.679  20.114  93.706  1.00 31.820          N  
ATOM  10487  CA  VAL A 646     108.063  20.440  93.718  1.00 32.430          C  
ATOM  10488  C   VAL A 646     108.926  19.200  93.497  1.00 32.730          C  
ATOM  10489  O   VAL A 646     109.858  19.225  92.687  1.00 33.310          O  
ATOM  10490  CB  VAL A 646     108.374  21.196  94.993  1.00 45.160          C  
ATOM  10491  CG1 VAL A 646     109.779  21.344  95.138  1.00 45.160          C  
ATOM  10492  CG2 VAL A 646     107.739  22.592  94.891  1.00 45.160          C  
ATOM  10493  H   VAL A 646     106.106  20.215  94.555  1.00 38.180          H  
ATOM  10494  HA  VAL A 646     108.247  21.125  92.891  1.00 38.920          H  
ATOM  10495  HB  VAL A 646     107.969  20.661  95.849  1.00 54.190          H  
ATOM  10496 1HG1 VAL A 646     109.957  21.899  96.036  1.00 54.190          H  
ATOM  10497 2HG1 VAL A 646     110.273  20.379  95.212  1.00 54.190          H  
ATOM  10498 3HG1 VAL A 646     110.168  21.882  94.275  1.00 54.190          H  
ATOM  10499 1HG2 VAL A 646     107.963  23.175  95.773  1.00 54.190          H  
ATOM  10500 2HG2 VAL A 646     108.151  23.098  94.031  1.00 54.190          H  
ATOM  10501 3HG2 VAL A 646     106.658  22.499  94.776  1.00 54.190          H  
ATOM  10502  N   ALA A 647     108.629  18.089  94.179  1.00 32.400          N  
ATOM  10503  CA  ALA A 647     109.432  16.892  93.975  1.00 32.700          C  
ATOM  10504  C   ALA A 647     109.391  16.444  92.499  1.00 33.020          C  
ATOM  10505  O   ALA A 647     110.403  16.008  91.948  1.00 33.540          O  
ATOM  10506  CB  ALA A 647     108.942  15.776  94.878  1.00 45.660          C  
ATOM  10507  H   ALA A 647     107.862  18.079  94.859  1.00 38.880          H  
ATOM  10508  HA  ALA A 647     110.457  17.130  94.236  1.00 39.240          H  
ATOM  10509 1HB  ALA A 647     109.566  14.896  94.739  1.00 54.790          H  
ATOM  10510 2HB  ALA A 647     108.992  16.092  95.915  1.00 54.790          H  
ATOM  10511 3HB  ALA A 647     107.908  15.539  94.625  1.00 54.790          H  
ATOM  10512  N   GLU A 648     108.220  16.569  91.860  1.00 32.750          N  
ATOM  10513  CA  GLU A 648     108.014  16.239  90.453  1.00 33.040          C  
ATOM  10514  C   GLU A 648     108.819  17.088  89.482  1.00 33.580          C  
ATOM  10515  O   GLU A 648     109.426  16.570  88.537  1.00 34.070          O  
ATOM  10516  CB  GLU A 648     106.542  16.431  90.070  1.00 46.140          C  
ATOM  10517  CG  GLU A 648     106.224  16.190  88.594  1.00 46.140          C  
ATOM  10518  CD  GLU A 648     104.823  16.495  88.259  1.00 46.140          C  
ATOM  10519  OE1 GLU A 648     103.999  16.543  89.137  1.00 46.140          O  
ATOM  10520  OE2 GLU A 648     104.558  16.704  87.092  1.00 46.140          O  
ATOM  10521  H   GLU A 648     107.402  16.879  92.391  1.00 39.300          H  
ATOM  10522  HA  GLU A 648     108.292  15.197  90.309  1.00 39.650          H  
ATOM  10523 1HB  GLU A 648     105.925  15.755  90.661  1.00 55.370          H  
ATOM  10524 2HB  GLU A 648     106.229  17.438  90.311  1.00 55.370          H  
ATOM  10525 1HG  GLU A 648     106.858  16.803  87.965  1.00 55.370          H  
ATOM  10526 2HG  GLU A 648     106.427  15.147  88.358  1.00 55.370          H  
ATOM  10527  N   LEU A 649     108.773  18.405  89.675  1.00 33.540          N  
ATOM  10528  CA  LEU A 649     109.386  19.305  88.725  1.00 34.070          C  
ATOM  10529  C   LEU A 649     110.826  19.744  89.011  1.00 34.600          C  
ATOM  10530  O   LEU A 649     111.582  19.997  88.063  1.00 35.160          O  
ATOM  10531  CB  LEU A 649     108.473  20.540  88.607  1.00 47.490          C  
ATOM  10532  CG  LEU A 649     106.999  20.264  88.099  1.00 47.490          C  
ATOM  10533  CD1 LEU A 649     106.194  21.563  88.119  1.00 47.490          C  
ATOM  10534  CD2 LEU A 649     107.012  19.680  86.705  1.00 47.490          C  
ATOM  10535  H   LEU A 649     108.223  18.779  90.457  1.00 40.250          H  
ATOM  10536  HA  LEU A 649     109.416  18.791  87.772  1.00 40.880          H  
ATOM  10537 1HB  LEU A 649     108.386  20.969  89.601  1.00 56.980          H  
ATOM  10538 2HB  LEU A 649     108.937  21.272  87.955  1.00 56.980          H  
ATOM  10539  HG  LEU A 649     106.511  19.555  88.778  1.00 56.980          H  
ATOM  10540 1HD1 LEU A 649     105.173  21.364  87.786  1.00 56.980          H  
ATOM  10541 2HD1 LEU A 649     106.167  21.947  89.121  1.00 56.980          H  
ATOM  10542 3HD1 LEU A 649     106.655  22.292  87.460  1.00 56.980          H  
ATOM  10543 1HD2 LEU A 649     105.991  19.495  86.399  1.00 56.980          H  
ATOM  10544 2HD2 LEU A 649     107.481  20.380  86.022  1.00 56.980          H  
ATOM  10545 3HD2 LEU A 649     107.546  18.744  86.687  1.00 56.980          H  
ATOM  10546  N   SER A 650     111.225  19.903  90.268  1.00 34.490          N  
ATOM  10547  CA  SER A 650     112.565  20.422  90.519  1.00 35.020          C  
ATOM  10548  C   SER A 650     113.669  19.367  90.292  1.00 35.470          C  
ATOM  10549  O   SER A 650     113.392  18.168  90.368  1.00 35.280          O  
ATOM  10550  CB  SER A 650     112.627  20.940  91.935  1.00 48.820          C  
ATOM  10551  OG  SER A 650     112.489  19.907  92.876  1.00 48.820          O  
ATOM  10552  H   SER A 650     110.615  19.676  91.055  1.00 41.390          H  
ATOM  10553  HA  SER A 650     112.692  21.267  89.857  1.00 42.020          H  
ATOM  10554 1HB  SER A 650     113.582  21.438  92.088  1.00 58.580          H  
ATOM  10555 2HB  SER A 650     111.839  21.675  92.085  1.00 58.580          H  
ATOM  10556  HG  SER A 650     111.558  19.610  92.818  1.00 58.580          H  
ATOM  10557  N   PRO A 651     114.926  19.770  89.962  1.00 36.120          N  
ATOM  10558  CA  PRO A 651     116.118  18.932  89.922  1.00 36.620          C  
ATOM  10559  C   PRO A 651     116.421  18.332  91.271  1.00 36.690          C  
ATOM  10560  O   PRO A 651     116.354  19.034  92.282  1.00 36.880          O  
ATOM  10561  CB  PRO A 651     117.215  19.897  89.491  1.00 54.930          C  
ATOM  10562  CG  PRO A 651     116.509  20.989  88.778  1.00 54.930          C  
ATOM  10563  CD  PRO A 651     115.181  21.148  89.504  1.00 54.930          C  
ATOM  10564  HA  PRO A 651     115.968  18.137  89.170  1.00 43.940          H  
ATOM  10565 1HB  PRO A 651     117.770  20.249  90.376  1.00 65.920          H  
ATOM  10566 2HB  PRO A 651     117.935  19.372  88.855  1.00 65.920          H  
ATOM  10567 1HG  PRO A 651     117.129  21.890  88.775  1.00 65.920          H  
ATOM  10568 2HG  PRO A 651     116.376  20.704  87.724  1.00 65.920          H  
ATOM  10569 1HD  PRO A 651     115.266  21.842  90.352  1.00 65.920          H  
ATOM  10570 2HD  PRO A 651     114.452  21.469  88.756  1.00 65.920          H  
ATOM  10571  N   LEU A 652     116.893  17.098  91.302  1.00 36.570          N  
ATOM  10572  CA  LEU A 652     117.235  16.475  92.574  1.00 36.740          C  
ATOM  10573  C   LEU A 652     118.197  17.301  93.429  1.00 36.340          C  
ATOM  10574  O   LEU A 652     117.990  17.461  94.631  1.00 36.220          O  
ATOM  10575  CB  LEU A 652     117.820  15.079  92.339  1.00 51.370          C  
ATOM  10576  CG  LEU A 652     118.228  14.263  93.606  1.00 51.370          C  
ATOM  10577  CD1 LEU A 652     116.991  14.008  94.499  1.00 51.370          C  
ATOM  10578  CD2 LEU A 652     118.851  12.942  93.154  1.00 51.370          C  
ATOM  10579  H   LEU A 652     116.965  16.564  90.445  1.00 43.880          H  
ATOM  10580  HA  LEU A 652     116.316  16.361  93.132  1.00 44.090          H  
ATOM  10581 1HB  LEU A 652     117.088  14.489  91.791  1.00 61.640          H  
ATOM  10582 2HB  LEU A 652     118.710  15.181  91.718  1.00 61.640          H  
ATOM  10583  HG  LEU A 652     118.959  14.822  94.191  1.00 61.640          H  
ATOM  10584 1HD1 LEU A 652     117.293  13.433  95.374  1.00 61.640          H  
ATOM  10585 2HD1 LEU A 652     116.561  14.950  94.836  1.00 61.640          H  
ATOM  10586 3HD1 LEU A 652     116.241  13.449  93.941  1.00 61.640          H  
ATOM  10587 1HD2 LEU A 652     119.150  12.363  94.028  1.00 61.640          H  
ATOM  10588 2HD2 LEU A 652     118.125  12.372  92.573  1.00 61.640          H  
ATOM  10589 3HD2 LEU A 652     119.727  13.147  92.539  1.00 61.640          H  
ATOM  10590  N   HIS A 653     119.241  17.867  92.830  1.00 36.200          N  
ATOM  10591  CA  HIS A 653     120.242  18.574  93.620  1.00 35.860          C  
ATOM  10592  C   HIS A 653     119.786  19.910  94.203  1.00 35.530          C  
ATOM  10593  O   HIS A 653     120.471  20.482  95.055  1.00 34.930          O  
ATOM  10594  CB  HIS A 653     121.514  18.759  92.793  1.00 50.340          C  
ATOM  10595  CG  HIS A 653     121.348  19.600  91.576  1.00 50.340          C  
ATOM  10596  ND1 HIS A 653     120.705  19.149  90.437  1.00 50.340          N  
ATOM  10597  CD2 HIS A 653     121.762  20.856  91.304  1.00 50.340          C  
ATOM  10598  CE1 HIS A 653     120.730  20.108  89.519  1.00 50.340          C  
ATOM  10599  NE2 HIS A 653     121.365  21.148  90.021  1.00 50.340          N  
ATOM  10600  H   HIS A 653     119.381  17.781  91.829  1.00 43.440          H  
ATOM  10601  HA  HIS A 653     120.513  17.945  94.467  1.00 43.030          H  
ATOM  10602 1HB  HIS A 653     122.283  19.216  93.415  1.00 60.410          H  
ATOM  10603 2HB  HIS A 653     121.885  17.784  92.482  1.00 60.410          H  
ATOM  10604  HD2 HIS A 653     122.311  21.514  91.977  1.00 60.410          H  
ATOM  10605  HE1 HIS A 653     120.306  20.050  88.518  1.00 60.410          H  
ATOM  10606  HE2 HIS A 653     121.538  22.022  89.542  1.00 60.410          H  
ATOM  10607  N   LEU A 654     118.658  20.434  93.737  1.00 35.940          N  
ATOM  10608  CA  LEU A 654     118.140  21.690  94.250  1.00 35.720          C  
ATOM  10609  C   LEU A 654     116.898  21.426  95.086  1.00 35.030          C  
ATOM  10610  O   LEU A 654     116.236  22.370  95.544  1.00 34.530          O  
ATOM  10611  CB  LEU A 654     117.745  22.612  93.094  1.00 50.100          C  
ATOM  10612  CG  LEU A 654     118.849  22.967  92.081  1.00 50.100          C  
ATOM  10613  CD1 LEU A 654     118.246  23.821  90.987  1.00 50.100          C  
ATOM  10614  CD2 LEU A 654     120.014  23.680  92.762  1.00 50.100          C  
ATOM  10615  H   LEU A 654     118.100  19.921  93.050  1.00 43.130          H  
ATOM  10616  HA  LEU A 654     118.882  22.162  94.889  1.00 42.860          H  
ATOM  10617 1HB  LEU A 654     116.941  22.119  92.542  1.00 60.120          H  
ATOM  10618 2HB  LEU A 654     117.356  23.540  93.510  1.00 60.120          H  
ATOM  10619  HG  LEU A 654     119.204  22.058  91.625  1.00 60.120          H  
ATOM  10620 1HD1 LEU A 654     119.006  24.051  90.239  1.00 60.120          H  
ATOM  10621 2HD1 LEU A 654     117.437  23.285  90.524  1.00 60.120          H  
ATOM  10622 3HD1 LEU A 654     117.866  24.746  91.414  1.00 60.120          H  
ATOM  10623 1HD2 LEU A 654     120.776  23.912  92.019  1.00 60.120          H  
ATOM  10624 2HD2 LEU A 654     119.660  24.602  93.218  1.00 60.120          H  
ATOM  10625 3HD2 LEU A 654     120.452  23.041  93.527  1.00 60.120          H  
ATOM  10626  N   MET A 655     116.561  20.139  95.228  1.00 35.040          N  
ATOM  10627  CA  MET A 655     115.314  19.714  95.821  1.00 34.420          C  
ATOM  10628  C   MET A 655     115.156  20.016  97.298  1.00 33.970          C  
ATOM  10629  O   MET A 655     114.081  20.425  97.721  1.00 33.270          O  
ATOM  10630  CB  MET A 655     115.104  18.251  95.492  1.00 48.440          C  
ATOM  10631  CG  MET A 655     113.746  17.725  95.807  1.00 48.440          C  
ATOM  10632  SD  MET A 655     113.452  16.077  95.141  1.00 48.440          S  
ATOM  10633  CE  MET A 655     113.293  16.439  93.365  1.00 48.440          C  
ATOM  10634  H   MET A 655     117.182  19.403  94.884  1.00 42.050          H  
ATOM  10635  HA  MET A 655     114.521  20.222  95.293  1.00 41.300          H  
ATOM  10636 1HB  MET A 655     115.298  18.118  94.447  1.00 58.120          H  
ATOM  10637 2HB  MET A 655     115.830  17.648  96.037  1.00 58.120          H  
ATOM  10638 1HG  MET A 655     113.659  17.679  96.875  1.00 58.120          H  
ATOM  10639 2HG  MET A 655     112.985  18.405  95.417  1.00 58.120          H  
ATOM  10640 1HE  MET A 655     113.090  15.518  92.820  1.00 58.120          H  
ATOM  10641 2HE  MET A 655     112.476  17.133  93.193  1.00 58.120          H  
ATOM  10642 3HE  MET A 655     114.185  16.887  92.974  1.00 58.120          H  
ATOM  10643  N   ASP A 656     116.195  19.886  98.115  1.00 34.390          N  
ATOM  10644  CA  ASP A 656     115.961  20.128  99.539  1.00 34.050          C  
ATOM  10645  C   ASP A 656     115.483  21.555  99.815  1.00 33.370          C  
ATOM  10646  O   ASP A 656     114.555  21.777 100.608  1.00 32.830          O  
ATOM  10647  CB  ASP A 656     117.243  19.901 100.339  1.00 47.810          C  
ATOM  10648  CG  ASP A 656     117.672  18.445 100.442  1.00 47.810          C  
ATOM  10649  OD1 ASP A 656     116.897  17.565 100.149  1.00 47.810          O  
ATOM  10650  OD2 ASP A 656     118.797  18.232 100.804  1.00 47.810          O  
ATOM  10651  H   ASP A 656     117.094  19.572  97.774  1.00 41.270          H  
ATOM  10652  HA  ASP A 656     115.193  19.434  99.884  1.00 40.860          H  
ATOM  10653 1HB  ASP A 656     118.055  20.475  99.887  1.00 57.370          H  
ATOM  10654 2HB  ASP A 656     117.104  20.292 101.348  1.00 57.370          H  
ATOM  10655  N   ASP A 657     116.074  22.521  99.112  1.00 33.430          N  
ATOM  10656  CA  ASP A 657     115.742  23.916  99.340  1.00 32.840          C  
ATOM  10657  C   ASP A 657     114.372  24.267  98.790  1.00 32.040          C  
ATOM  10658  O   ASP A 657     113.591  24.961  99.454  1.00 31.440          O  
ATOM  10659  CB  ASP A 657     116.781  24.804  98.670  1.00 46.210          C  
ATOM  10660  CG  ASP A 657     118.156  24.742  99.323  1.00 46.210          C  
ATOM  10661  OD1 ASP A 657     118.279  24.296 100.441  1.00 46.210          O  
ATOM  10662  OD2 ASP A 657     119.087  25.141  98.676  1.00 46.210          O  
ATOM  10663  H   ASP A 657     116.817  22.272  98.472  1.00 40.120          H  
ATOM  10664  HA  ASP A 657     115.743  24.102 100.414  1.00 39.410          H  
ATOM  10665 1HB  ASP A 657     116.878  24.508  97.622  1.00 55.450          H  
ATOM  10666 2HB  ASP A 657     116.435  25.836  98.684  1.00 55.450          H  
ATOM  10667  N   VAL A 658     114.058  23.769  97.599  1.00 32.100          N  
ATOM  10668  CA  VAL A 658     112.763  24.061  97.021  1.00 31.460          C  
ATOM  10669  C   VAL A 658     111.629  23.306  97.734  1.00 31.100          C  
ATOM  10670  O   VAL A 658     110.524  23.831  97.827  1.00 30.440          O  
ATOM  10671  CB  VAL A 658     112.787  23.914  95.500  1.00 44.300          C  
ATOM  10672  CG1 VAL A 658     112.971  22.528  95.150  1.00 44.300          C  
ATOM  10673  CG2 VAL A 658     111.475  24.519  94.905  1.00 44.300          C  
ATOM  10674  H   VAL A 658     114.744  23.210  97.081  1.00 38.520          H  
ATOM  10675  HA  VAL A 658     112.585  25.121  97.181  1.00 37.750          H  
ATOM  10676  HB  VAL A 658     113.645  24.454  95.100  1.00 53.160          H  
ATOM  10677 1HG1 VAL A 658     113.022  22.444  94.103  1.00 53.160          H  
ATOM  10678 2HG1 VAL A 658     113.879  22.230  95.575  1.00 53.160          H  
ATOM  10679 3HG1 VAL A 658     112.218  21.913  95.517  1.00 53.160          H  
ATOM  10680 1HG2 VAL A 658     111.497  24.428  93.821  1.00 53.160          H  
ATOM  10681 2HG2 VAL A 658     110.608  24.013  95.285  1.00 53.160          H  
ATOM  10682 3HG2 VAL A 658     111.408  25.571  95.180  1.00 53.160          H  
ATOM  10683  N   LEU A 659     111.854  22.086  98.232  1.00 31.580          N  
ATOM  10684  CA  LEU A 659     110.779  21.462  98.993  1.00 31.340          C  
ATOM  10685  C   LEU A 659     110.490  22.335 100.214  1.00 30.970          C  
ATOM  10686  O   LEU A 659     109.324  22.537 100.563  1.00 30.480          O  
ATOM  10687  CB  LEU A 659     111.107  20.019  99.387  1.00 43.970          C  
ATOM  10688  CG  LEU A 659     111.111  18.974  98.229  1.00 43.970          C  
ATOM  10689  CD1 LEU A 659     111.659  17.670  98.742  1.00 43.970          C  
ATOM  10690  CD2 LEU A 659     109.689  18.742  97.710  1.00 43.970          C  
ATOM  10691  H   LEU A 659     112.748  21.609  98.102  1.00 37.900          H  
ATOM  10692  HA  LEU A 659     109.883  21.457  98.385  1.00 37.610          H  
ATOM  10693 1HB  LEU A 659     112.105  20.012  99.838  1.00 52.770          H  
ATOM  10694 2HB  LEU A 659     110.389  19.689 100.133  1.00 52.770          H  
ATOM  10695  HG  LEU A 659     111.738  19.332  97.419  1.00 52.770          H  
ATOM  10696 1HD1 LEU A 659     111.659  16.933  97.938  1.00 52.770          H  
ATOM  10697 2HD1 LEU A 659     112.679  17.821  99.105  1.00 52.770          H  
ATOM  10698 3HD1 LEU A 659     111.047  17.312  99.548  1.00 52.770          H  
ATOM  10699 1HD2 LEU A 659     109.716  18.014  96.917  1.00 52.770          H  
ATOM  10700 2HD2 LEU A 659     109.071  18.382  98.497  1.00 52.770          H  
ATOM  10701 3HD2 LEU A 659     109.269  19.638  97.338  1.00 52.770          H  
ATOM  10702  N   GLY A 660     111.525  22.915 100.837  1.00 31.250          N  
ATOM  10703  CA  GLY A 660     111.268  23.844 101.934  1.00 30.990          C  
ATOM  10704  C   GLY A 660     110.375  24.990 101.417  1.00 30.240          C  
ATOM  10705  O   GLY A 660     109.408  25.388 102.081  1.00 29.830          O  
ATOM  10706  H   GLY A 660     112.487  22.662 100.586  1.00 37.500          H  
ATOM  10707 1HA  GLY A 660     110.784  23.323 102.758  1.00 37.190          H  
ATOM  10708 2HA  GLY A 660     112.216  24.242 102.297  1.00 37.190          H  
ATOM  10709  N   GLN A 661     110.660  25.460 100.192  1.00 30.100          N  
ATOM  10710  CA  GLN A 661     109.859  26.502  99.553  1.00 29.450          C  
ATOM  10711  C   GLN A 661     108.418  26.024  99.341  1.00 29.000          C  
ATOM  10712  O   GLN A 661     107.494  26.830  99.417  1.00 28.480          O  
ATOM  10713  CB  GLN A 661     110.458  26.955  98.222  1.00 41.490          C  
ATOM  10714  CG  GLN A 661     109.808  28.183  97.618  1.00 41.490          C  
ATOM  10715  CD  GLN A 661     110.035  29.449  98.420  1.00 41.490          C  
ATOM  10716  OE1 GLN A 661     111.169  29.722  98.820  1.00 41.490          O  
ATOM  10717  NE2 GLN A 661     108.992  30.239  98.639  1.00 41.490          N  
ATOM  10718  H   GLN A 661     111.523  25.126  99.747  1.00 36.120          H  
ATOM  10719  HA  GLN A 661     109.832  27.358 100.211  1.00 35.340          H  
ATOM  10720 1HB  GLN A 661     111.524  27.136  98.345  1.00 49.790          H  
ATOM  10721 2HB  GLN A 661     110.339  26.176  97.489  1.00 49.790          H  
ATOM  10722 1HG  GLN A 661     110.188  28.333  96.611  1.00 49.790          H  
ATOM  10723 2HG  GLN A 661     108.749  28.008  97.591  1.00 49.790          H  
ATOM  10724 1HE2 GLN A 661     109.125  31.103  99.134  1.00 49.790          H  
ATOM  10725 2HE2 GLN A 661     108.083  29.990  98.297  1.00 49.790          H  
ATOM  10726  N   ALA A 662     108.206  24.724  99.080  1.00 29.270          N  
ATOM  10727  CA  ALA A 662     106.849  24.202  98.893  1.00 28.950          C  
ATOM  10728  C   ALA A 662     106.015  24.477 100.141  1.00 28.750          C  
ATOM  10729  O   ALA A 662     104.839  24.864 100.055  1.00 28.290          O  
ATOM  10730  CB  ALA A 662     106.858  22.696  98.625  1.00 40.660          C  
ATOM  10731  H   ALA A 662     109.018  24.110  98.973  1.00 35.120          H  
ATOM  10732  HA  ALA A 662     106.407  24.713  98.051  1.00 34.740          H  
ATOM  10733 1HB  ALA A 662     105.855  22.345  98.478  1.00 48.790          H  
ATOM  10734 2HB  ALA A 662     107.442  22.477  97.758  1.00 48.790          H  
ATOM  10735 3HB  ALA A 662     107.279  22.175  99.465  1.00 48.790          H  
ATOM  10736  N   MET A 663     106.638  24.323 101.316  1.00 29.160          N  
ATOM  10737  CA  MET A 663     105.918  24.602 102.553  1.00 29.100          C  
ATOM  10738  C   MET A 663     105.650  26.089 102.692  1.00 28.680          C  
ATOM  10739  O   MET A 663     104.591  26.485 103.186  1.00 28.410          O  
ATOM  10740  CB  MET A 663     106.667  24.082 103.770  1.00 40.760          C  
ATOM  10741  CG  MET A 663     106.705  22.571 103.882  1.00 40.760          C  
ATOM  10742  SD  MET A 663     105.052  21.817 103.816  1.00 40.760          S  
ATOM  10743  CE  MET A 663     104.189  22.533 105.233  1.00 40.760          C  
ATOM  10744  H   MET A 663     107.609  23.980 101.310  1.00 34.990          H  
ATOM  10745  HA  MET A 663     104.953  24.108 102.502  1.00 34.920          H  
ATOM  10746 1HB  MET A 663     107.701  24.422 103.713  1.00 48.920          H  
ATOM  10747 2HB  MET A 663     106.244  24.503 104.677  1.00 48.920          H  
ATOM  10748 1HG  MET A 663     107.299  22.172 103.058  1.00 48.920          H  
ATOM  10749 2HG  MET A 663     107.183  22.285 104.818  1.00 48.920          H  
ATOM  10750 1HE  MET A 663     103.180  22.128 105.289  1.00 48.920          H  
ATOM  10751 2HE  MET A 663     104.726  22.289 106.150  1.00 48.920          H  
ATOM  10752 3HE  MET A 663     104.127  23.617 105.122  1.00 48.920          H  
ATOM  10753  N   ILE A 664     106.579  26.909 102.207  1.00 28.640          N  
ATOM  10754  CA  ILE A 664     106.391  28.352 102.231  1.00 28.270          C  
ATOM  10755  C   ILE A 664     105.218  28.722 101.335  1.00 27.680          C  
ATOM  10756  O   ILE A 664     104.355  29.503 101.734  1.00 27.400          O  
ATOM  10757  CB  ILE A 664     107.649  29.137 101.824  1.00 39.730          C  
ATOM  10758  CG1 ILE A 664     108.747  28.938 102.897  1.00 39.730          C  
ATOM  10759  CG2 ILE A 664     107.290  30.620 101.640  1.00 39.730          C  
ATOM  10760  CD1 ILE A 664     110.140  29.424 102.494  1.00 39.730          C  
ATOM  10761  H   ILE A 664     107.455  26.487 101.869  1.00 34.370          H  
ATOM  10762  HA  ILE A 664     106.141  28.646 103.251  1.00 33.920          H  
ATOM  10763  HB  ILE A 664     108.030  28.752 100.896  1.00 47.670          H  
ATOM  10764 1HG1 ILE A 664     108.447  29.458 103.802  1.00 47.670          H  
ATOM  10765 2HG1 ILE A 664     108.817  27.871 103.119  1.00 47.670          H  
ATOM  10766 1HG2 ILE A 664     108.164  31.183 101.346  1.00 47.670          H  
ATOM  10767 2HG2 ILE A 664     106.540  30.731 100.866  1.00 47.670          H  
ATOM  10768 3HG2 ILE A 664     106.901  31.021 102.576  1.00 47.670          H  
ATOM  10769 1HD1 ILE A 664     110.833  29.228 103.311  1.00 47.670          H  
ATOM  10770 2HD1 ILE A 664     110.484  28.907 101.613  1.00 47.670          H  
ATOM  10771 3HD1 ILE A 664     110.125  30.487 102.292  1.00 47.670          H  
ATOM  10772  N   PHE A 665     105.159  28.155 100.120  1.00 27.580          N  
ATOM  10773  CA  PHE A 665     104.075  28.465  99.195  1.00 27.100          C  
ATOM  10774  C   PHE A 665     102.768  28.205  99.905  1.00 26.990          C  
ATOM  10775  O   PHE A 665     101.843  29.024  99.851  1.00 26.660          O  
ATOM  10776  CB  PHE A 665     104.102  27.558  97.957  1.00 38.130          C  
ATOM  10777  CG  PHE A 665     105.222  27.728  96.967  1.00 38.130          C  
ATOM  10778  CD1 PHE A 665     105.868  28.930  96.734  1.00 38.130          C  
ATOM  10779  CD2 PHE A 665     105.630  26.618  96.255  1.00 38.130          C  
ATOM  10780  CE1 PHE A 665     106.886  28.991  95.801  1.00 38.130          C  
ATOM  10781  CE2 PHE A 665     106.636  26.678  95.347  1.00 38.130          C  
ATOM  10782  CZ  PHE A 665     107.268  27.863  95.107  1.00 38.130          C  
ATOM  10783  H   PHE A 665     105.907  27.522  99.836  1.00 33.100          H  
ATOM  10784  HA  PHE A 665     104.118  29.516  98.919  1.00 32.520          H  
ATOM  10785 1HB  PHE A 665     104.136  26.531  98.293  1.00 45.760          H  
ATOM  10786 2HB  PHE A 665     103.168  27.676  97.416  1.00 45.760          H  
ATOM  10787  HD1 PHE A 665     105.579  29.826  97.276  1.00 45.760          H  
ATOM  10788  HD2 PHE A 665     105.125  25.669  96.437  1.00 45.760          H  
ATOM  10789  HE1 PHE A 665     107.395  29.933  95.616  1.00 45.760          H  
ATOM  10790  HE2 PHE A 665     106.932  25.784  94.821  1.00 45.760          H  
ATOM  10791  HZ  PHE A 665     108.073  27.918  94.374  1.00 45.760          H  
ATOM  10792  N   PHE A 666     102.684  27.058 100.586  1.00 27.330          N  
ATOM  10793  CA  PHE A 666     101.501  26.745 101.352  1.00 27.320          C  
ATOM  10794  C   PHE A 666     101.218  27.771 102.417  1.00 27.240          C  
ATOM  10795  O   PHE A 666     100.110  28.287 102.492  1.00 26.990          O  
ATOM  10796  CB  PHE A 666     101.571  25.369 101.974  1.00 38.250          C  
ATOM  10797  CG  PHE A 666     100.509  25.187 102.967  1.00 38.250          C  
ATOM  10798  CD1 PHE A 666      99.211  25.137 102.585  1.00 38.250          C  
ATOM  10799  CD2 PHE A 666     100.821  25.056 104.299  1.00 38.250          C  
ATOM  10800  CE1 PHE A 666      98.200  24.964 103.501  1.00 38.250          C  
ATOM  10801  CE2 PHE A 666      99.835  24.874 105.224  1.00 38.250          C  
ATOM  10802  CZ  PHE A 666      98.519  24.824 104.822  1.00 38.250          C  
ATOM  10803  H   PHE A 666     103.467  26.396 100.565  1.00 32.800          H  
ATOM  10804  HA  PHE A 666     100.653  26.751 100.675  1.00 32.780          H  
ATOM  10805 1HB  PHE A 666     101.456  24.611 101.204  1.00 45.900          H  
ATOM  10806 2HB  PHE A 666     102.531  25.218 102.454  1.00 45.900          H  
ATOM  10807  HD1 PHE A 666      98.993  25.242 101.545  1.00 45.900          H  
ATOM  10808  HD2 PHE A 666     101.869  25.100 104.615  1.00 45.900          H  
ATOM  10809  HE1 PHE A 666      97.158  24.930 103.173  1.00 45.900          H  
ATOM  10810  HE2 PHE A 666     100.093  24.771 106.279  1.00 45.900          H  
ATOM  10811  HZ  PHE A 666      97.741  24.683 105.564  1.00 45.900          H  
ATOM  10812  N   ASN A 667     102.194  28.106 103.246  1.00 27.510          N  
ATOM  10813  CA  ASN A 667     101.891  29.039 104.311  1.00 27.530          C  
ATOM  10814  C   ASN A 667     101.401  30.384 103.766  1.00 27.070          C  
ATOM  10815  O   ASN A 667     100.446  30.959 104.296  1.00 26.970          O  
ATOM  10816  CB  ASN A 667     103.121  29.242 105.168  1.00 38.530          C  
ATOM  10817  CG  ASN A 667     103.449  28.039 106.015  1.00 38.530          C  
ATOM  10818  OD1 ASN A 667     102.603  27.184 106.305  1.00 38.530          O  
ATOM  10819  ND2 ASN A 667     104.686  27.955 106.423  1.00 38.530          N  
ATOM  10820  H   ASN A 667     103.118  27.673 103.161  1.00 33.010          H  
ATOM  10821  HA  ASN A 667     101.092  28.616 104.921  1.00 33.040          H  
ATOM  10822 1HB  ASN A 667     103.972  29.456 104.518  1.00 46.240          H  
ATOM  10823 2HB  ASN A 667     102.975  30.106 105.814  1.00 46.240          H  
ATOM  10824 1HD2 ASN A 667     104.974  27.180 106.984  1.00 46.240          H  
ATOM  10825 2HD2 ASN A 667     105.347  28.660 106.171  1.00 46.240          H  
ATOM  10826  N   LEU A 668     101.995  30.857 102.663  1.00 26.830          N  
ATOM  10827  CA  LEU A 668     101.596  32.138 102.088  1.00 26.450          C  
ATOM  10828  C   LEU A 668     100.164  32.118 101.559  1.00 26.130          C  
ATOM  10829  O   LEU A 668      99.407  33.074 101.772  1.00 25.980          O  
ATOM  10830  CB  LEU A 668     102.540  32.493 100.931  1.00 37.180          C  
ATOM  10831  CG  LEU A 668     104.017  32.830 101.285  1.00 37.180          C  
ATOM  10832  CD1 LEU A 668     104.809  32.916  99.988  1.00 37.180          C  
ATOM  10833  CD2 LEU A 668     104.106  34.144 102.058  1.00 37.180          C  
ATOM  10834  H   LEU A 668     102.776  30.330 102.259  1.00 32.200          H  
ATOM  10835  HA  LEU A 668     101.650  32.892 102.868  1.00 31.740          H  
ATOM  10836 1HB  LEU A 668     102.562  31.635 100.254  1.00 44.620          H  
ATOM  10837 2HB  LEU A 668     102.120  33.338 100.392  1.00 44.620          H  
ATOM  10838  HG  LEU A 668     104.437  32.033 101.892  1.00 44.620          H  
ATOM  10839 1HD1 LEU A 668     105.852  33.135 100.211  1.00 44.620          H  
ATOM  10840 2HD1 LEU A 668     104.744  31.964  99.461  1.00 44.620          H  
ATOM  10841 3HD1 LEU A 668     104.400  33.707  99.363  1.00 44.620          H  
ATOM  10842 1HD2 LEU A 668     105.151  34.356 102.283  1.00 44.620          H  
ATOM  10843 2HD2 LEU A 668     103.694  34.953 101.454  1.00 44.620          H  
ATOM  10844 3HD2 LEU A 668     103.554  34.073 102.989  1.00 44.620          H  
ATOM  10845  N   LEU A 669      99.795  31.032 100.875  1.00 26.120          N  
ATOM  10846  CA  LEU A 669      98.456  30.858 100.326  1.00 25.910          C  
ATOM  10847  C   LEU A 669      97.428  30.553 101.409  1.00 26.050          C  
ATOM  10848  O   LEU A 669      96.288  31.027 101.337  1.00 25.880          O  
ATOM  10849  CB  LEU A 669      98.509  29.782  99.240  1.00 36.360          C  
ATOM  10850  CG  LEU A 669      99.278  30.216  97.930  1.00 36.360          C  
ATOM  10851  CD1 LEU A 669      99.551  29.021  97.076  1.00 36.360          C  
ATOM  10852  CD2 LEU A 669      98.408  31.202  97.112  1.00 36.360          C  
ATOM  10853  H   LEU A 669     100.506  30.312 100.693  1.00 31.340          H  
ATOM  10854  HA  LEU A 669      98.164  31.793  99.866  1.00 31.090          H  
ATOM  10855 1HB  LEU A 669      99.018  28.906  99.651  1.00 43.630          H  
ATOM  10856 2HB  LEU A 669      97.500  29.504  98.978  1.00 43.630          H  
ATOM  10857  HG  LEU A 669     100.228  30.679  98.200  1.00 43.630          H  
ATOM  10858 1HD1 LEU A 669     100.081  29.318  96.184  1.00 43.630          H  
ATOM  10859 2HD1 LEU A 669     100.158  28.335  97.635  1.00 43.630          H  
ATOM  10860 3HD1 LEU A 669      98.638  28.564  96.805  1.00 43.630          H  
ATOM  10861 1HD2 LEU A 669      98.939  31.482  96.213  1.00 43.630          H  
ATOM  10862 2HD2 LEU A 669      97.475  30.713  96.839  1.00 43.630          H  
ATOM  10863 3HD2 LEU A 669      98.192  32.095  97.682  1.00 43.630          H  
ATOM  10864  N   LEU A 670      97.833  29.800 102.437  1.00 26.430          N  
ATOM  10865  CA  LEU A 670      96.939  29.478 103.531  1.00 26.670          C  
ATOM  10866  C   LEU A 670      96.504  30.790 104.122  1.00 26.620          C  
ATOM  10867  O   LEU A 670      95.323  31.068 104.237  1.00 26.630          O  
ATOM  10868  CB  LEU A 670      97.644  28.671 104.638  1.00 37.240          C  
ATOM  10869  CG  LEU A 670      96.789  28.310 105.920  1.00 37.240          C  
ATOM  10870  CD1 LEU A 670      95.627  27.348 105.551  1.00 37.240          C  
ATOM  10871  CD2 LEU A 670      97.704  27.728 106.982  1.00 37.240          C  
ATOM  10872  H   LEU A 670      98.773  29.417 102.443  1.00 31.720          H  
ATOM  10873  HA  LEU A 670      96.089  28.939 103.152  1.00 32.000          H  
ATOM  10874 1HB  LEU A 670      98.007  27.750 104.204  1.00 44.690          H  
ATOM  10875 2HB  LEU A 670      98.514  29.236 104.971  1.00 44.690          H  
ATOM  10876  HG  LEU A 670      96.343  29.215 106.318  1.00 44.690          H  
ATOM  10877 1HD1 LEU A 670      95.051  27.121 106.436  1.00 44.690          H  
ATOM  10878 2HD1 LEU A 670      94.987  27.812 104.828  1.00 44.690          H  
ATOM  10879 3HD1 LEU A 670      96.027  26.428 105.142  1.00 44.690          H  
ATOM  10880 1HD2 LEU A 670      97.125  27.501 107.878  1.00 44.690          H  
ATOM  10881 2HD2 LEU A 670      98.168  26.834 106.626  1.00 44.690          H  
ATOM  10882 3HD2 LEU A 670      98.479  28.458 107.224  1.00 44.690          H  
ATOM  10883  N   ILE A 671      97.480  31.637 104.429  1.00 26.610          N  
ATOM  10884  CA  ILE A 671      97.175  32.907 105.040  1.00 26.630          C  
ATOM  10885  C   ILE A 671      96.386  33.799 104.092  1.00 26.290          C  
ATOM  10886  O   ILE A 671      95.357  34.340 104.496  1.00 26.430          O  
ATOM  10887  CB  ILE A 671      98.464  33.618 105.493  1.00 37.270          C  
ATOM  10888  CG1 ILE A 671      99.105  32.823 106.660  1.00 37.270          C  
ATOM  10889  CG2 ILE A 671      98.122  35.016 105.972  1.00 37.270          C  
ATOM  10890  CD1 ILE A 671     100.534  33.248 107.006  1.00 37.270          C  
ATOM  10891  H   ILE A 671      98.449  31.351 104.288  1.00 31.930          H  
ATOM  10892  HA  ILE A 671      96.571  32.729 105.916  1.00 31.960          H  
ATOM  10893  HB  ILE A 671      99.181  33.658 104.669  1.00 44.730          H  
ATOM  10894 1HG1 ILE A 671      98.485  32.933 107.544  1.00 44.730          H  
ATOM  10895 2HG1 ILE A 671      99.129  31.768 106.385  1.00 44.730          H  
ATOM  10896 1HG2 ILE A 671      99.002  35.502 106.303  1.00 44.730          H  
ATOM  10897 2HG2 ILE A 671      97.680  35.602 105.171  1.00 44.730          H  
ATOM  10898 3HG2 ILE A 671      97.425  34.937 106.798  1.00 44.730          H  
ATOM  10899 1HD1 ILE A 671     100.904  32.626 107.822  1.00 44.730          H  
ATOM  10900 2HD1 ILE A 671     101.172  33.109 106.129  1.00 44.730          H  
ATOM  10901 3HD1 ILE A 671     100.569  34.285 107.316  1.00 44.730          H  
ATOM  10902  N   ALA A 672      96.777  33.915 102.817  1.00 25.920          N  
ATOM  10903  CA  ALA A 672      96.077  34.814 101.898  1.00 25.640          C  
ATOM  10904  C   ALA A 672      94.575  34.573 101.838  1.00 25.650          C  
ATOM  10905  O   ALA A 672      93.783  35.513 101.951  1.00 25.680          O  
ATOM  10906  CB  ALA A 672      96.625  34.639 100.497  1.00 36.010          C  
ATOM  10907  H   ALA A 672      97.625  33.438 102.492  1.00 31.100          H  
ATOM  10908  HA  ALA A 672      96.258  35.835 102.220  1.00 30.770          H  
ATOM  10909 1HB  ALA A 672      96.129  35.326  99.833  1.00 43.210          H  
ATOM  10910 2HB  ALA A 672      97.696  34.833 100.497  1.00 43.210          H  
ATOM  10911 3HB  ALA A 672      96.440  33.616 100.167  1.00 43.210          H  
ATOM  10912  N   PHE A 673      94.148  33.314 101.852  1.00 25.710          N  
ATOM  10913  CA  PHE A 673      92.715  33.054 101.760  1.00 25.790          C  
ATOM  10914  C   PHE A 673      91.973  33.078 103.104  1.00 26.170          C  
ATOM  10915  O   PHE A 673      90.779  32.768 103.167  1.00 26.300          O  
ATOM  10916  CB  PHE A 673      92.479  31.755 101.004  1.00 36.070          C  
ATOM  10917  CG  PHE A 673      92.781  31.890  99.520  1.00 36.070          C  
ATOM  10918  CD1 PHE A 673      93.961  31.420  98.973  1.00 36.070          C  
ATOM  10919  CD2 PHE A 673      91.866  32.502  98.671  1.00 36.070          C  
ATOM  10920  CE1 PHE A 673      94.216  31.558  97.620  1.00 36.070          C  
ATOM  10921  CE2 PHE A 673      92.121  32.626  97.314  1.00 36.070          C  
ATOM  10922  CZ  PHE A 673      93.300  32.149  96.793  1.00 36.070          C  
ATOM  10923  H   PHE A 673      94.830  32.543 101.801  1.00 30.850          H  
ATOM  10924  HA  PHE A 673      92.286  33.848 101.149  1.00 30.950          H  
ATOM  10925 1HB  PHE A 673      93.131  30.989 101.415  1.00 43.290          H  
ATOM  10926 2HB  PHE A 673      91.454  31.425 101.127  1.00 43.290          H  
ATOM  10927  HD1 PHE A 673      94.694  30.937  99.611  1.00 43.290          H  
ATOM  10928  HD2 PHE A 673      90.932  32.881  99.083  1.00 43.290          H  
ATOM  10929  HE1 PHE A 673      95.149  31.187  97.206  1.00 43.290          H  
ATOM  10930  HE2 PHE A 673      91.389  33.099  96.659  1.00 43.290          H  
ATOM  10931  HZ  PHE A 673      93.507  32.245  95.727  1.00 43.290          H  
ATOM  10932  N   LEU A 674      92.675  33.474 104.165  1.00 26.420          N  
ATOM  10933  CA  LEU A 674      92.113  33.671 105.493  1.00 26.840          C  
ATOM  10934  C   LEU A 674      92.088  35.182 105.799  1.00 26.830          C  
ATOM  10935  O   LEU A 674      91.098  35.695 106.347  1.00 27.100          O  
ATOM  10936  CB  LEU A 674      92.950  32.906 106.518  1.00 37.410          C  
ATOM  10937  CG  LEU A 674      93.006  31.364 106.315  1.00 37.410          C  
ATOM  10938  CD1 LEU A 674      93.996  30.777 107.292  1.00 37.410          C  
ATOM  10939  CD2 LEU A 674      91.651  30.735 106.525  1.00 37.410          C  
ATOM  10940  H   LEU A 674      93.669  33.672 104.042  1.00 31.700          H  
ATOM  10941  HA  LEU A 674      91.089  33.312 105.502  1.00 32.210          H  
ATOM  10942 1HB  LEU A 674      93.972  33.283 106.468  1.00 44.890          H  
ATOM  10943 2HB  LEU A 674      92.558  33.104 107.507  1.00 44.890          H  
ATOM  10944  HG  LEU A 674      93.318  31.152 105.316  1.00 44.890          H  
ATOM  10945 1HD1 LEU A 674      94.057  29.721 107.129  1.00 44.890          H  
ATOM  10946 2HD1 LEU A 674      94.974  31.220 107.118  1.00 44.890          H  
ATOM  10947 3HD1 LEU A 674      93.675  30.981 108.307  1.00 44.890          H  
ATOM  10948 1HD2 LEU A 674      91.725  29.663 106.371  1.00 44.890          H  
ATOM  10949 2HD2 LEU A 674      91.317  30.930 107.533  1.00 44.890          H  
ATOM  10950 3HD2 LEU A 674      90.938  31.138 105.819  1.00 44.890          H  
ATOM  10951  N   VAL A 675      93.173  35.891 105.419  1.00 26.580          N  
ATOM  10952  CA  VAL A 675      93.275  37.331 105.666  1.00 26.630          C  
ATOM  10953  C   VAL A 675      92.463  38.131 104.665  1.00 26.400          C  
ATOM  10954  O   VAL A 675      91.888  39.151 105.024  1.00 26.640          O  
ATOM  10955  CB  VAL A 675      94.733  37.876 105.716  1.00 37.260          C  
ATOM  10956  CG1 VAL A 675      95.475  37.205 106.834  1.00 37.260          C  
ATOM  10957  CG2 VAL A 675      95.467  37.680 104.387  1.00 37.260          C  
ATOM  10958  H   VAL A 675      93.945  35.390 104.985  1.00 31.900          H  
ATOM  10959  HA  VAL A 675      92.875  37.510 106.653  1.00 31.960          H  
ATOM  10960  HB  VAL A 675      94.697  38.931 105.946  1.00 44.710          H  
ATOM  10961 1HG1 VAL A 675      96.491  37.606 106.903  1.00 44.710          H  
ATOM  10962 2HG1 VAL A 675      94.951  37.386 107.767  1.00 44.710          H  
ATOM  10963 3HG1 VAL A 675      95.508  36.141 106.641  1.00 44.710          H  
ATOM  10964 1HG2 VAL A 675      96.475  38.073 104.469  1.00 44.710          H  
ATOM  10965 2HG2 VAL A 675      95.510  36.655 104.173  1.00 44.710          H  
ATOM  10966 3HG2 VAL A 675      94.965  38.187 103.576  1.00 44.710          H  
ATOM  10967  N   TRP A 676      92.381  37.701 103.407  1.00 26.010          N  
ATOM  10968  CA  TRP A 676      91.588  38.479 102.483  1.00 25.900          C  
ATOM  10969  C   TRP A 676      90.147  38.643 103.020  1.00 26.340          C  
ATOM  10970  O   TRP A 676      89.646  39.760 103.021  1.00 26.580          O  
ATOM  10971  CB  TRP A 676      91.679  37.892 101.071  1.00 36.300          C  
ATOM  10972  CG  TRP A 676      92.983  38.179 100.358  1.00 36.300          C  
ATOM  10973  CD1 TRP A 676      93.865  39.209 100.567  1.00 36.300          C  
ATOM  10974  CD2 TRP A 676      93.557  37.380  99.293  1.00 36.300          C  
ATOM  10975  NE1 TRP A 676      94.925  39.102  99.698  1.00 36.300          N  
ATOM  10976  CE2 TRP A 676      94.751  37.994  98.917  1.00 36.300          C  
ATOM  10977  CE3 TRP A 676      93.156  36.217  98.638  1.00 36.300          C  
ATOM  10978  CZ2 TRP A 676      95.541  37.485  97.914  1.00 36.300          C  
ATOM  10979  CZ3 TRP A 676      93.957  35.720  97.639  1.00 36.300          C  
ATOM  10980  CH2 TRP A 676      95.107  36.331  97.288  1.00 36.300          C  
ATOM  10981  H   TRP A 676      92.889  36.875 103.073  1.00 31.210          H  
ATOM  10982  HA  TRP A 676      92.015  39.468 102.428  1.00 31.080          H  
ATOM  10983 1HB  TRP A 676      91.634  36.822 101.106  1.00 43.560          H  
ATOM  10984 2HB  TRP A 676      90.855  38.255 100.458  1.00 43.560          H  
ATOM  10985  HD1 TRP A 676      93.758  40.003 101.298  1.00 43.560          H  
ATOM  10986  HE1 TRP A 676      95.709  39.737  99.644  1.00 43.560          H  
ATOM  10987  HE3 TRP A 676      92.232  35.714  98.910  1.00 43.560          H  
ATOM  10988  HZ2 TRP A 676      96.471  37.959  97.613  1.00 43.560          H  
ATOM  10989  HZ3 TRP A 676      93.650  34.833  97.134  1.00 43.560          H  
ATOM  10990  HH2 TRP A 676      95.698  35.901  96.497  1.00 43.560          H  
ATOM  10991  N   PRO A 677      89.418  37.584 103.444  1.00 26.530          N  
ATOM  10992  CA  PRO A 677      88.143  37.706 104.134  1.00 27.050          C  
ATOM  10993  C   PRO A 677      88.240  38.638 105.349  1.00 27.510          C  
ATOM  10994  O   PRO A 677      87.500  39.618 105.448  1.00 27.880          O  
ATOM  10995  CB  PRO A 677      87.861  36.255 104.538  1.00 40.580          C  
ATOM  10996  CG  PRO A 677      88.497  35.446 103.440  1.00 40.580          C  
ATOM  10997  CD  PRO A 677      89.769  36.180 103.101  1.00 40.580          C  
ATOM  10998  HA  PRO A 677      87.387  38.074 103.429  1.00 32.460          H  
ATOM  10999 1HB  PRO A 677      88.296  36.032 105.524  1.00 48.690          H  
ATOM  11000 2HB  PRO A 677      86.781  36.099 104.623  1.00 48.690          H  
ATOM  11001 1HG  PRO A 677      88.697  34.412 103.788  1.00 48.690          H  
ATOM  11002 2HG  PRO A 677      87.823  35.369 102.586  1.00 48.690          H  
ATOM  11003 1HD  PRO A 677      90.595  35.799 103.671  1.00 48.690          H  
ATOM  11004 2HD  PRO A 677      89.903  36.052 102.040  1.00 48.690          H  
ATOM  11005  N   MET A 678      89.165  38.331 106.266  1.00 27.550          N  
ATOM  11006  CA  MET A 678      89.389  39.082 107.506  1.00 28.070          C  
ATOM  11007  C   MET A 678      89.412  40.597 107.312  1.00 28.110          C  
ATOM  11008  O   MET A 678      88.736  41.345 108.018  1.00 28.620          O  
ATOM  11009  CB  MET A 678      90.717  38.632 108.082  1.00 39.090          C  
ATOM  11010  CG  MET A 678      91.079  39.043 109.464  1.00 39.090          C  
ATOM  11011  SD  MET A 678      92.755  38.447 109.873  1.00 39.090          S  
ATOM  11012  CE  MET A 678      92.661  36.656 109.878  1.00 39.090          C  
ATOM  11013  H   MET A 678      89.757  37.500 106.141  1.00 33.060          H  
ATOM  11014  HA  MET A 678      88.585  38.842 108.198  1.00 33.680          H  
ATOM  11015 1HB  MET A 678      90.764  37.561 108.012  1.00 46.910          H  
ATOM  11016 2HB  MET A 678      91.498  39.038 107.469  1.00 46.910          H  
ATOM  11017 1HG  MET A 678      91.063  40.136 109.553  1.00 46.910          H  
ATOM  11018 2HG  MET A 678      90.370  38.624 110.176  1.00 46.910          H  
ATOM  11019 1HE  MET A 678      93.639  36.248 110.126  1.00 46.910          H  
ATOM  11020 2HE  MET A 678      91.939  36.331 110.624  1.00 46.910          H  
ATOM  11021 3HE  MET A 678      92.373  36.289 108.899  1.00 46.910          H  
ATOM  11022  N   CYS A 679      90.233  41.028 106.364  1.00 27.630          N  
ATOM  11023  CA  CYS A 679      90.484  42.428 106.073  1.00 27.680          C  
ATOM  11024  C   CYS A 679      89.496  43.116 105.152  1.00 27.810          C  
ATOM  11025  O   CYS A 679      89.700  44.283 104.809  1.00 28.020          O  
ATOM  11026  CB  CYS A 679      91.857  42.612 105.476  1.00 38.730          C  
ATOM  11027  SG  CYS A 679      92.009  41.963 103.853  1.00 38.730          S  
ATOM  11028  H   CYS A 679      90.748  40.321 105.842  1.00 33.160          H  
ATOM  11029  HA  CYS A 679      90.472  42.941 107.002  1.00 33.220          H  
ATOM  11030 1HB  CYS A 679      92.124  43.671 105.459  1.00 46.480          H  
ATOM  11031 2HB  CYS A 679      92.559  42.106 106.107  1.00 46.480          H  
ATOM  11032  HG  CYS A 679      91.677  40.693 104.179  1.00 46.480          H  
ATOM  11033  N   ARG A 680      88.458  42.429 104.707  1.00 27.790          N  
ATOM  11034  CA  ARG A 680      87.556  43.065 103.776  1.00 27.990          C  
ATOM  11035  C   ARG A 680      87.099  44.407 104.347  1.00 28.820          C  
ATOM  11036  O   ARG A 680      86.641  44.524 105.490  1.00 29.360          O  
ATOM  11037  CB  ARG A 680      86.372  42.161 103.472  1.00 39.110          C  
ATOM  11038  CG  ARG A 680      85.601  42.457 102.197  1.00 39.110          C  
ATOM  11039  CD  ARG A 680      84.556  41.408 101.954  1.00 39.110          C  
ATOM  11040  NE  ARG A 680      83.455  41.472 102.946  1.00 39.110          N  
ATOM  11041  CZ  ARG A 680      82.560  40.482 103.190  1.00 39.110          C  
ATOM  11042  NH1 ARG A 680      82.630  39.338 102.533  1.00 39.110          N  
ATOM  11043  NH2 ARG A 680      81.605  40.660 104.089  1.00 39.110          N  
ATOM  11044  H   ARG A 680      88.303  41.461 105.008  1.00 33.350          H  
ATOM  11045  HA  ARG A 680      88.093  43.251 102.847  1.00 33.590          H  
ATOM  11046 1HB  ARG A 680      86.714  41.124 103.430  1.00 46.930          H  
ATOM  11047 2HB  ARG A 680      85.661  42.235 104.271  1.00 46.930          H  
ATOM  11048 1HG  ARG A 680      85.110  43.421 102.275  1.00 46.930          H  
ATOM  11049 2HG  ARG A 680      86.288  42.464 101.349  1.00 46.930          H  
ATOM  11050 1HD  ARG A 680      84.129  41.547 100.959  1.00 46.930          H  
ATOM  11051 2HD  ARG A 680      85.026  40.428 102.019  1.00 46.930          H  
ATOM  11052  HE  ARG A 680      83.350  42.343 103.478  1.00 46.930          H  
ATOM  11053 1HH1 ARG A 680      83.348  39.191 101.842  1.00 46.930          H  
ATOM  11054 2HH1 ARG A 680      81.957  38.605 102.718  1.00 46.930          H  
ATOM  11055 1HH2 ARG A 680      81.538  41.534 104.598  1.00 46.930          H  
ATOM  11056 2HH2 ARG A 680      80.941  39.925 104.274  1.00 46.930          H  
ATOM  11057  N   GLU A 681      87.179  45.412 103.490  1.00 28.960          N  
ATOM  11058  CA  GLU A 681      86.863  46.803 103.770  1.00 29.780          C  
ATOM  11059  C   GLU A 681      85.411  47.043 104.160  1.00 30.110          C  
ATOM  11060  O   GLU A 681      85.090  48.083 104.733  1.00 30.700          O  
ATOM  11061  CB  GLU A 681      87.249  47.635 102.544  1.00 41.360          C  
ATOM  11062  CG  GLU A 681      88.770  47.708 102.309  1.00 41.360          C  
ATOM  11063  CD  GLU A 681      89.178  48.418 101.030  1.00 41.360          C  
ATOM  11064  OE1 GLU A 681      88.315  48.849 100.289  1.00 41.360          O  
ATOM  11065  OE2 GLU A 681      90.356  48.512 100.783  1.00 41.360          O  
ATOM  11066  H   GLU A 681      87.561  45.203 102.581  1.00 34.750          H  
ATOM  11067  HA  GLU A 681      87.488  47.120 104.607  1.00 35.740          H  
ATOM  11068 1HB  GLU A 681      86.811  47.188 101.661  1.00 49.640          H  
ATOM  11069 2HB  GLU A 681      86.858  48.649 102.640  1.00 49.640          H  
ATOM  11070 1HG  GLU A 681      89.222  48.229 103.152  1.00 49.640          H  
ATOM  11071 2HG  GLU A 681      89.173  46.697 102.295  1.00 49.640          H  
ATOM  11072  N   SER A 682      84.542  46.110 103.782  1.00 29.770          N  
ATOM  11073  CA  SER A 682      83.104  46.145 104.026  1.00 30.110          C  
ATOM  11074  C   SER A 682      82.646  45.653 105.409  1.00 30.170          C  
ATOM  11075  O   SER A 682      81.451  45.718 105.707  1.00 30.340          O  
ATOM  11076  CB  SER A 682      82.378  45.350 102.960  1.00 42.020          C  
ATOM  11077  OG  SER A 682      82.691  43.990 103.031  1.00 42.020          O  
ATOM  11078  H   SER A 682      84.917  45.300 103.319  1.00 35.720          H  
ATOM  11079  HA  SER A 682      82.784  47.181 103.928  1.00 36.130          H  
ATOM  11080 1HB  SER A 682      81.303  45.482 103.086  1.00 50.420          H  
ATOM  11081 2HB  SER A 682      82.634  45.733 101.979  1.00 50.420          H  
ATOM  11082  HG  SER A 682      82.160  43.581 102.329  1.00 50.420          H  
ATOM  11083  N   TRP A 683      83.535  45.121 106.259  1.00 30.070          N  
ATOM  11084  CA  TRP A 683      83.021  44.670 107.559  1.00 30.180          C  
ATOM  11085  C   TRP A 683      82.718  45.922 108.412  1.00 29.900          C  
ATOM  11086  O   TRP A 683      83.510  46.868 108.434  1.00 29.930          O  
ATOM  11087  CB  TRP A 683      84.007  43.743 108.305  1.00 42.210          C  
ATOM  11088  CG  TRP A 683      84.249  42.370 107.653  1.00 42.210          C  
ATOM  11089  CD1 TRP A 683      85.389  42.012 107.019  1.00 42.210          C  
ATOM  11090  CD2 TRP A 683      83.367  41.197 107.550  1.00 42.210          C  
ATOM  11091  NE1 TRP A 683      85.286  40.732 106.531  1.00 42.210          N  
ATOM  11092  CE2 TRP A 683      84.076  40.226 106.832  1.00 42.210          C  
ATOM  11093  CE3 TRP A 683      82.065  40.900 107.992  1.00 42.210          C  
ATOM  11094  CZ2 TRP A 683      83.540  38.988 106.533  1.00 42.210          C  
ATOM  11095  CZ3 TRP A 683      81.536  39.636 107.689  1.00 42.210          C  
ATOM  11096  CH2 TRP A 683      82.251  38.715 106.980  1.00 42.210          C  
ATOM  11097  H   TRP A 683      84.530  45.042 106.013  1.00 36.080          H  
ATOM  11098  HA  TRP A 683      82.094  44.121 107.400  1.00 36.220          H  
ATOM  11099 1HB  TRP A 683      84.979  44.238 108.374  1.00 50.650          H  
ATOM  11100 2HB  TRP A 683      83.659  43.578 109.325  1.00 50.650          H  
ATOM  11101  HD1 TRP A 683      86.270  42.641 106.913  1.00 50.650          H  
ATOM  11102  HE1 TRP A 683      86.030  40.228 106.010  1.00 50.650          H  
ATOM  11103  HE3 TRP A 683      81.480  41.626 108.557  1.00 50.650          H  
ATOM  11104  HZ2 TRP A 683      84.103  38.245 105.972  1.00 50.650          H  
ATOM  11105  HZ3 TRP A 683      80.538  39.396 108.025  1.00 50.650          H  
ATOM  11106  HH2 TRP A 683      81.803  37.744 106.765  1.00 50.650          H  
ATOM  11107  N   ARG A 684      81.588  45.924 109.139  1.00 29.710          N  
ATOM  11108  CA  ARG A 684      81.227  47.091 109.968  1.00 29.500          C  
ATOM  11109  C   ARG A 684      81.049  46.845 111.465  1.00 29.110          C  
ATOM  11110  O   ARG A 684      80.889  47.795 112.231  1.00 29.300          O  
ATOM  11111  CB  ARG A 684      79.951  47.727 109.426  1.00 41.380          C  
ATOM  11112  CG  ARG A 684      80.083  48.338 108.033  1.00 41.380          C  
ATOM  11113  CD  ARG A 684      80.900  49.577 108.046  1.00 41.380          C  
ATOM  11114  NE  ARG A 684      81.070  50.121 106.733  1.00 41.380          N  
ATOM  11115  CZ  ARG A 684      82.088  49.805 105.898  1.00 41.380          C  
ATOM  11116  NH1 ARG A 684      83.025  48.934 106.255  1.00 41.380          N  
ATOM  11117  NH2 ARG A 684      82.142  50.389 104.707  1.00 41.380          N  
ATOM  11118  H   ARG A 684      80.959  45.134 109.079  1.00 35.650          H  
ATOM  11119  HA  ARG A 684      82.036  47.807 109.884  1.00 35.400          H  
ATOM  11120 1HB  ARG A 684      79.162  46.977 109.387  1.00 49.660          H  
ATOM  11121 2HB  ARG A 684      79.621  48.515 110.103  1.00 49.660          H  
ATOM  11122 1HG  ARG A 684      80.553  47.624 107.359  1.00 49.660          H  
ATOM  11123 2HG  ARG A 684      79.094  48.590 107.655  1.00 49.660          H  
ATOM  11124 1HD  ARG A 684      80.389  50.324 108.654  1.00 49.660          H  
ATOM  11125 2HD  ARG A 684      81.879  49.405 108.460  1.00 49.660          H  
ATOM  11126  HE  ARG A 684      80.384  50.791 106.410  1.00 49.660          H  
ATOM  11127 1HH1 ARG A 684      83.022  48.450 107.163  1.00 49.660          H  
ATOM  11128 2HH1 ARG A 684      83.789  48.709 105.618  1.00 49.660          H  
ATOM  11129 1HH2 ARG A 684      81.431  51.052 104.440  1.00 49.660          H  
ATOM  11130 2HH2 ARG A 684      82.895  50.182 104.064  1.00 49.660          H  
ATOM  11131  N   ASP A 685      81.051  45.596 111.889  1.00 28.630          N  
ATOM  11132  CA  ASP A 685      80.852  45.281 113.295  1.00 28.270          C  
ATOM  11133  C   ASP A 685      81.954  45.839 114.179  1.00 27.850          C  
ATOM  11134  O   ASP A 685      83.105  45.968 113.762  1.00 27.480          O  
ATOM  11135  CB  ASP A 685      80.755  43.777 113.488  1.00 39.720          C  
ATOM  11136  CG  ASP A 685      79.446  43.227 113.020  1.00 39.720          C  
ATOM  11137  OD1 ASP A 685      78.520  43.967 112.844  1.00 39.720          O  
ATOM  11138  OD2 ASP A 685      79.371  42.044 112.820  1.00 39.720          O  
ATOM  11139  H   ASP A 685      81.172  44.840 111.238  1.00 34.360          H  
ATOM  11140  HA  ASP A 685      79.910  45.730 113.612  1.00 33.920          H  
ATOM  11141 1HB  ASP A 685      81.560  43.291 112.932  1.00 47.670          H  
ATOM  11142 2HB  ASP A 685      80.884  43.524 114.538  1.00 47.670          H  
ATOM  11143  N   LYS A 686      81.619  46.092 115.443  1.00 27.960          N  
ATOM  11144  CA  LYS A 686      82.585  46.565 116.446  1.00 27.650          C  
ATOM  11145  C   LYS A 686      83.729  45.565 116.670  1.00 27.110          C  
ATOM  11146  O   LYS A 686      84.779  45.908 117.207  1.00 27.000          O  
ATOM  11147  CB  LYS A 686      81.875  46.848 117.774  1.00 38.830          C  
ATOM  11148  CG  LYS A 686      81.340  45.602 118.501  1.00 38.830          C  
ATOM  11149  CD  LYS A 686      80.584  45.970 119.777  1.00 38.830          C  
ATOM  11150  CE  LYS A 686      80.094  44.717 120.507  1.00 38.830          C  
ATOM  11151  NZ  LYS A 686      79.325  45.051 121.740  1.00 38.830          N  
ATOM  11152  H   LYS A 686      80.649  45.984 115.706  1.00 33.550          H  
ATOM  11153  HA  LYS A 686      83.023  47.495 116.081  1.00 33.180          H  
ATOM  11154 1HB  LYS A 686      82.566  47.354 118.449  1.00 46.600          H  
ATOM  11155 2HB  LYS A 686      81.037  47.522 117.600  1.00 46.600          H  
ATOM  11156 1HG  LYS A 686      80.685  45.034 117.843  1.00 46.600          H  
ATOM  11157 2HG  LYS A 686      82.178  44.967 118.786  1.00 46.600          H  
ATOM  11158 1HD  LYS A 686      81.243  46.533 120.439  1.00 46.600          H  
ATOM  11159 2HD  LYS A 686      79.725  46.594 119.529  1.00 46.600          H  
ATOM  11160 1HE  LYS A 686      79.456  44.142 119.837  1.00 46.600          H  
ATOM  11161 2HE  LYS A 686      80.955  44.106 120.782  1.00 46.600          H  
ATOM  11162 1HZ  LYS A 686      79.021  44.198 122.190  1.00 46.600          H  
ATOM  11163 2HZ  LYS A 686      79.912  45.574 122.376  1.00 46.600          H  
ATOM  11164 3HZ  LYS A 686      78.517  45.606 121.496  1.00 46.600          H  
ATOM  11165  N   GLU A 687      83.492  44.315 116.280  1.00 26.850          N  
ATOM  11166  CA  GLU A 687      84.433  43.217 116.405  1.00 26.390          C  
ATOM  11167  C   GLU A 687      85.369  43.110 115.189  1.00 25.730          C  
ATOM  11168  O   GLU A 687      86.199  42.194 115.120  1.00 25.430          O  
ATOM  11169  CB  GLU A 687      83.657  41.908 116.590  1.00 37.130          C  
ATOM  11170  CG  GLU A 687      82.844  41.821 117.884  1.00 37.130          C  
ATOM  11171  CD  GLU A 687      82.031  40.548 117.991  1.00 37.130          C  
ATOM  11172  OE1 GLU A 687      82.014  39.798 117.047  1.00 37.130          O  
ATOM  11173  OE2 GLU A 687      81.429  40.330 119.016  1.00 37.130          O  
ATOM  11174  H   GLU A 687      82.596  44.130 115.859  1.00 32.220          H  
ATOM  11175  HA  GLU A 687      85.046  43.392 117.288  1.00 31.670          H  
ATOM  11176 1HB  GLU A 687      82.970  41.778 115.756  1.00 44.560          H  
ATOM  11177 2HB  GLU A 687      84.352  41.070 116.584  1.00 44.560          H  
ATOM  11178 1HG  GLU A 687      83.523  41.884 118.733  1.00 44.560          H  
ATOM  11179 2HG  GLU A 687      82.171  42.671 117.930  1.00 44.560          H  
ATOM  11180  N   SER A 688      85.193  43.986 114.198  1.00 25.570          N  
ATOM  11181  CA  SER A 688      86.021  43.981 112.999  1.00 25.010          C  
ATOM  11182  C   SER A 688      87.472  44.321 113.310  1.00 24.550          C  
ATOM  11183  O   SER A 688      87.762  45.298 114.003  1.00 24.100          O  
ATOM  11184  CB  SER A 688      85.469  44.952 111.981  1.00 35.240          C  
ATOM  11185  OG  SER A 688      86.305  45.029 110.869  1.00 35.240          O  
ATOM  11186  H   SER A 688      84.479  44.712 114.273  1.00 30.680          H  
ATOM  11187  HA  SER A 688      86.000  42.987 112.570  1.00 30.010          H  
ATOM  11188 1HB  SER A 688      84.472  44.628 111.674  1.00 42.290          H  
ATOM  11189 2HB  SER A 688      85.364  45.936 112.436  1.00 42.290          H  
ATOM  11190  HG  SER A 688      85.866  45.625 110.252  1.00 42.290          H  
ATOM  11191  N   HIS A 689      88.389  43.524 112.767  1.00 24.730          N  
ATOM  11192  CA  HIS A 689      89.823  43.701 112.967  1.00 24.410          C  
ATOM  11193  C   HIS A 689      90.616  43.572 111.673  1.00 23.940          C  
ATOM  11194  O   HIS A 689      91.460  42.685 111.528  1.00 23.390          O  
ATOM  11195  CB  HIS A 689      90.384  42.745 114.030  1.00 34.300          C  
ATOM  11196  CG  HIS A 689      89.925  42.999 115.449  1.00 34.300          C  
ATOM  11197  ND1 HIS A 689      88.723  42.559 115.956  1.00 34.300          N  
ATOM  11198  CD2 HIS A 689      90.539  43.655 116.456  1.00 34.300          C  
ATOM  11199  CE1 HIS A 689      88.616  42.939 117.211  1.00 34.300          C  
ATOM  11200  NE2 HIS A 689      89.707  43.601 117.545  1.00 34.300          N  
ATOM  11201  H   HIS A 689      88.077  42.763 112.175  1.00 29.680          H  
ATOM  11202  HA  HIS A 689      89.991  44.705 113.338  1.00 29.290          H  
ATOM  11203 1HB  HIS A 689      90.113  41.723 113.769  1.00 41.160          H  
ATOM  11204 2HB  HIS A 689      91.457  42.806 114.026  1.00 41.160          H  
ATOM  11205  HD1 HIS A 689      87.932  42.170 115.456  1.00 41.160          H  
ATOM  11206  HD2 HIS A 689      91.499  44.166 116.524  1.00 41.160          H  
ATOM  11207  HE1 HIS A 689      87.722  42.687 117.782  1.00 41.160          H  
ATOM  11208  N   THR A 690      90.357  44.468 110.731  1.00 24.230          N  
ATOM  11209  CA  THR A 690      90.921  44.379 109.394  1.00 23.920          C  
ATOM  11210  C   THR A 690      92.414  44.700 109.333  1.00 23.350          C  
ATOM  11211  O   THR A 690      93.106  44.372 108.360  1.00 22.910          O  
ATOM  11212  CB  THR A 690      90.152  45.330 108.443  1.00 33.610          C  
ATOM  11213  OG1 THR A 690      90.254  46.668 108.942  1.00 33.610          O  
ATOM  11214  CG2 THR A 690      88.661  44.928 108.360  1.00 33.610          C  
ATOM  11215  H   THR A 690      89.711  45.224 110.919  1.00 29.080          H  
ATOM  11216  HA  THR A 690      90.785  43.355 109.066  1.00 28.700          H  
ATOM  11217  HB  THR A 690      90.596  45.288 107.447  1.00 40.330          H  
ATOM  11218  HG1 THR A 690      89.924  47.280 108.270  1.00 40.330          H  
ATOM  11219 1HG2 THR A 690      88.131  45.609 107.688  1.00 40.330          H  
ATOM  11220 2HG2 THR A 690      88.560  43.917 107.983  1.00 40.330          H  
ATOM  11221 3HG2 THR A 690      88.225  44.980 109.341  1.00 40.330          H  
ATOM  11222  N   MET A 691      92.948  45.265 110.416  1.00 23.410          N  
ATOM  11223  CA  MET A 691      94.361  45.631 110.493  1.00 22.980          C  
ATOM  11224  C   MET A 691      95.227  44.388 110.689  1.00 22.450          C  
ATOM  11225  O   MET A 691      96.467  44.461 110.641  1.00 21.870          O  
ATOM  11226  CB  MET A 691      94.603  46.620 111.636  1.00 32.340          C  
ATOM  11227  CG  MET A 691      94.640  46.008 113.062  1.00 32.340          C  
ATOM  11228  SD  MET A 691      93.058  45.358 113.656  1.00 32.340          S  
ATOM  11229  CE  MET A 691      92.040  46.808 113.866  1.00 32.340          C  
ATOM  11230  H   MET A 691      92.328  45.481 111.183  1.00 28.090          H  
ATOM  11231  HA  MET A 691      94.650  46.100 109.552  1.00 27.580          H  
ATOM  11232 1HB  MET A 691      95.563  47.111 111.478  1.00 38.810          H  
ATOM  11233 2HB  MET A 691      93.847  47.396 111.606  1.00 38.810          H  
ATOM  11234 1HG  MET A 691      95.379  45.209 113.111  1.00 38.810          H  
ATOM  11235 2HG  MET A 691      94.963  46.784 113.755  1.00 38.810          H  
ATOM  11236 1HE  MET A 691      91.063  46.517 114.252  1.00 38.810          H  
ATOM  11237 2HE  MET A 691      92.515  47.486 114.577  1.00 38.810          H  
ATOM  11238 3HE  MET A 691      91.908  47.317 112.915  1.00 38.810          H  
ATOM  11239  N   ARG A 692      94.575  43.246 110.930  1.00 22.710          N  
ATOM  11240  CA  ARG A 692      95.280  42.005 111.108  1.00 22.340          C  
ATOM  11241  C   ARG A 692      95.989  41.553 109.838  1.00 22.090          C  
ATOM  11242  O   ARG A 692      96.999  40.868 109.921  1.00 21.730          O  
ATOM  11243  CB  ARG A 692      94.363  40.939 111.639  1.00 31.420          C  
ATOM  11244  CG  ARG A 692      93.976  41.138 113.081  1.00 31.420          C  
ATOM  11245  CD  ARG A 692      93.028  40.115 113.550  1.00 31.420          C  
ATOM  11246  NE  ARG A 692      92.667  40.331 114.951  1.00 31.420          N  
ATOM  11247  CZ  ARG A 692      91.715  39.654 115.629  1.00 31.420          C  
ATOM  11248  NH1 ARG A 692      91.024  38.706 115.035  1.00 31.420          N  
ATOM  11249  NH2 ARG A 692      91.479  39.948 116.897  1.00 31.420          N  
ATOM  11250  H   ARG A 692      93.550  43.238 110.982  1.00 27.250          H  
ATOM  11251  HA  ARG A 692      96.032  42.166 111.875  1.00 26.810          H  
ATOM  11252 1HB  ARG A 692      93.444  40.961 111.064  1.00 37.710          H  
ATOM  11253 2HB  ARG A 692      94.818  39.961 111.531  1.00 37.710          H  
ATOM  11254 1HG  ARG A 692      94.868  41.087 113.701  1.00 37.710          H  
ATOM  11255 2HG  ARG A 692      93.519  42.116 113.191  1.00 37.710          H  
ATOM  11256 1HD  ARG A 692      92.122  40.172 112.942  1.00 37.710          H  
ATOM  11257 2HD  ARG A 692      93.479  39.128 113.451  1.00 37.710          H  
ATOM  11258  HE  ARG A 692      93.171  41.050 115.454  1.00 37.710          H  
ATOM  11259 1HH1 ARG A 692      91.204  38.479 114.069  1.00 37.710          H  
ATOM  11260 2HH1 ARG A 692      90.316  38.201 115.548  1.00 37.710          H  
ATOM  11261 1HH2 ARG A 692      92.007  40.678 117.357  1.00 37.710          H  
ATOM  11262 2HH2 ARG A 692      90.768  39.448 117.410  1.00 37.710          H  
ATOM  11263  N   LEU A 693      95.512  41.906 108.633  1.00 22.350          N  
ATOM  11264  CA  LEU A 693      96.261  41.410 107.467  1.00 22.220          C  
ATOM  11265  C   LEU A 693      97.707  41.848 107.560  1.00 21.760          C  
ATOM  11266  O   LEU A 693      98.626  41.061 107.296  1.00 21.330          O  
ATOM  11267  CB  LEU A 693      95.664  41.869 106.127  1.00 31.160          C  
ATOM  11268  CG  LEU A 693      96.395  41.341 104.819  1.00 31.160          C  
ATOM  11269  CD1 LEU A 693      95.377  41.199 103.694  1.00 31.160          C  
ATOM  11270  CD2 LEU A 693      97.501  42.343 104.352  1.00 31.160          C  
ATOM  11271  H   LEU A 693      94.679  42.500 108.528  1.00 26.820          H  
ATOM  11272  HA  LEU A 693      96.239  40.321 107.487  1.00 26.660          H  
ATOM  11273 1HB  LEU A 693      94.657  41.501 106.082  1.00 37.390          H  
ATOM  11274 2HB  LEU A 693      95.639  42.957 106.097  1.00 37.390          H  
ATOM  11275  HG  LEU A 693      96.840  40.371 105.022  1.00 37.390          H  
ATOM  11276 1HD1 LEU A 693      95.874  40.825 102.800  1.00 37.390          H  
ATOM  11277 2HD1 LEU A 693      94.597  40.503 103.987  1.00 37.390          H  
ATOM  11278 3HD1 LEU A 693      94.938  42.170 103.480  1.00 37.390          H  
ATOM  11279 1HD2 LEU A 693      97.969  41.954 103.447  1.00 37.390          H  
ATOM  11280 2HD2 LEU A 693      97.045  43.307 104.136  1.00 37.390          H  
ATOM  11281 3HD2 LEU A 693      98.273  42.482 105.088  1.00 37.390          H  
ATOM  11282  N   VAL A 694      97.908  43.128 107.876  1.00 21.920          N  
ATOM  11283  CA  VAL A 694      99.239  43.678 107.995  1.00 21.610          C  
ATOM  11284  C   VAL A 694      99.959  43.063 109.183  1.00 21.300          C  
ATOM  11285  O   VAL A 694     101.062  42.553 109.043  1.00 21.020          O  
ATOM  11286  CB  VAL A 694      99.171  45.212 108.119  1.00 30.380          C  
ATOM  11287  CG1 VAL A 694     100.558  45.812 108.446  1.00 30.380          C  
ATOM  11288  CG2 VAL A 694      98.656  45.768 106.794  1.00 30.380          C  
ATOM  11289  H   VAL A 694      97.100  43.709 108.065  1.00 26.300          H  
ATOM  11290  HA  VAL A 694      99.794  43.434 107.089  1.00 25.930          H  
ATOM  11291  HB  VAL A 694      98.491  45.478 108.931  1.00 36.450          H  
ATOM  11292 1HG1 VAL A 694     100.470  46.894 108.526  1.00 36.450          H  
ATOM  11293 2HG1 VAL A 694     100.935  45.416 109.391  1.00 36.450          H  
ATOM  11294 3HG1 VAL A 694     101.260  45.580 107.672  1.00 36.450          H  
ATOM  11295 1HG2 VAL A 694      98.583  46.854 106.857  1.00 36.450          H  
ATOM  11296 2HG2 VAL A 694      99.349  45.494 105.996  1.00 36.450          H  
ATOM  11297 3HG2 VAL A 694      97.673  45.353 106.577  1.00 36.450          H  
ATOM  11298  N   THR A 695      99.312  42.989 110.341  1.00 21.430          N  
ATOM  11299  CA  THR A 695     100.006  42.412 111.493  1.00 21.280          C  
ATOM  11300  C   THR A 695     100.509  40.986 111.198  1.00 21.010          C  
ATOM  11301  O   THR A 695     101.606  40.606 111.612  1.00 20.670          O  
ATOM  11302  CB  THR A 695      99.116  42.407 112.751  1.00 29.850          C  
ATOM  11303  OG1 THR A 695      98.759  43.758 113.088  1.00 29.850          O  
ATOM  11304  CG2 THR A 695      99.876  41.794 113.929  1.00 29.850          C  
ATOM  11305  H   THR A 695      98.371  43.380 110.432  1.00 25.720          H  
ATOM  11306  HA  THR A 695     100.867  43.038 111.705  1.00 25.540          H  
ATOM  11307  HB  THR A 695      98.216  41.830 112.562  1.00 35.820          H  
ATOM  11308  HG1 THR A 695      98.193  44.124 112.397  1.00 35.820          H  
ATOM  11309 1HG2 THR A 695      99.241  41.809 114.812  1.00 35.820          H  
ATOM  11310 2HG2 THR A 695     100.152  40.765 113.710  1.00 35.820          H  
ATOM  11311 3HG2 THR A 695     100.778  42.376 114.119  1.00 35.820          H  
ATOM  11312  N   ILE A 696      99.679  40.186 110.536  1.00 21.270          N  
ATOM  11313  CA  ILE A 696     100.005  38.814 110.186  1.00 21.180          C  
ATOM  11314  C   ILE A 696     101.063  38.695 109.073  1.00 21.080          C  
ATOM  11315  O   ILE A 696     101.973  37.869 109.187  1.00 20.890          O  
ATOM  11316  CB  ILE A 696      98.727  38.056 109.754  1.00 29.690          C  
ATOM  11317  CG1 ILE A 696      97.775  37.939 110.970  1.00 29.690          C  
ATOM  11318  CG2 ILE A 696      99.098  36.631 109.218  1.00 29.690          C  
ATOM  11319  CD1 ILE A 696      96.367  37.513 110.619  1.00 29.690          C  
ATOM  11320  H   ILE A 696      98.768  40.555 110.265  1.00 25.520          H  
ATOM  11321  HA  ILE A 696     100.401  38.328 111.073  1.00 25.420          H  
ATOM  11322  HB  ILE A 696      98.212  38.626 108.976  1.00 35.630          H  
ATOM  11323 1HG1 ILE A 696      98.192  37.219 111.672  1.00 35.630          H  
ATOM  11324 2HG1 ILE A 696      97.719  38.907 111.466  1.00 35.630          H  
ATOM  11325 1HG2 ILE A 696      98.207  36.102 108.917  1.00 35.630          H  
ATOM  11326 2HG2 ILE A 696      99.756  36.701 108.366  1.00 35.630          H  
ATOM  11327 3HG2 ILE A 696      99.602  36.070 110.004  1.00 35.630          H  
ATOM  11328 1HD1 ILE A 696      95.767  37.467 111.526  1.00 35.630          H  
ATOM  11329 2HD1 ILE A 696      95.937  38.249 109.937  1.00 35.630          H  
ATOM  11330 3HD1 ILE A 696      96.364  36.540 110.146  1.00 35.630          H  
ATOM  11331  N   THR A 697     100.925  39.460 107.972  1.00 21.290          N  
ATOM  11332  CA  THR A 697     101.836  39.305 106.832  1.00 21.300          C  
ATOM  11333  C   THR A 697     102.864  40.413 106.516  1.00 20.990          C  
ATOM  11334  O   THR A 697     103.799  40.156 105.751  1.00 20.750          O  
ATOM  11335  CB  THR A 697     101.013  39.093 105.540  1.00 29.820          C  
ATOM  11336  OG1 THR A 697     100.188  40.235 105.276  1.00 29.820          O  
ATOM  11337  CG2 THR A 697     100.128  37.898 105.638  1.00 29.820          C  
ATOM  11338  H   THR A 697     100.151  40.119 107.903  1.00 25.550          H  
ATOM  11339  HA  THR A 697     102.407  38.396 107.007  1.00 25.560          H  
ATOM  11340  HB  THR A 697     101.702  38.955 104.710  1.00 35.780          H  
ATOM  11341  HG1 THR A 697      99.545  40.348 106.008  1.00 35.780          H  
ATOM  11342 1HG2 THR A 697      99.578  37.775 104.709  1.00 35.780          H  
ATOM  11343 2HG2 THR A 697     100.741  37.018 105.824  1.00 35.780          H  
ATOM  11344 3HG2 THR A 697      99.424  38.038 106.454  1.00 35.780          H  
ATOM  11345  N   VAL A 698     102.714  41.637 107.035  1.00 21.060          N  
ATOM  11346  CA  VAL A 698     103.634  42.716 106.684  1.00 20.910          C  
ATOM  11347  C   VAL A 698     104.160  43.463 107.910  1.00 20.840          C  
ATOM  11348  O   VAL A 698     103.535  44.411 108.390  1.00 20.710          O  
ATOM  11349  CB  VAL A 698     102.924  43.741 105.764  1.00 29.330          C  
ATOM  11350  CG1 VAL A 698     103.892  44.873 105.365  1.00 29.330          C  
ATOM  11351  CG2 VAL A 698     102.365  43.051 104.534  1.00 29.330          C  
ATOM  11352  H   VAL A 698     101.980  41.834 107.704  1.00 25.270          H  
ATOM  11353  HA  VAL A 698     104.484  42.289 106.153  1.00 25.090          H  
ATOM  11354  HB  VAL A 698     102.115  44.177 106.300  1.00 35.200          H  
ATOM  11355 1HG1 VAL A 698     103.364  45.589 104.737  1.00 35.200          H  
ATOM  11356 2HG1 VAL A 698     104.271  45.392 106.243  1.00 35.200          H  
ATOM  11357 3HG1 VAL A 698     104.729  44.454 104.808  1.00 35.200          H  
ATOM  11358 1HG2 VAL A 698     101.854  43.783 103.913  1.00 35.200          H  
ATOM  11359 2HG2 VAL A 698     103.179  42.595 103.970  1.00 35.200          H  
ATOM  11360 3HG2 VAL A 698     101.657  42.287 104.827  1.00 35.200          H  
ATOM  11361  N   LEU A 699     105.363  43.128 108.343  1.00 21.010          N  
ATOM  11362  CA  LEU A 699     105.924  43.785 109.512  1.00 21.070          C  
ATOM  11363  C   LEU A 699     107.240  44.465 109.206  1.00 21.090          C  
ATOM  11364  O   LEU A 699     108.167  43.843 108.683  1.00 21.050          O  
ATOM  11365  CB  LEU A 699     106.118  42.769 110.644  1.00 29.470          C  
ATOM  11366  CG  LEU A 699     104.830  42.065 111.175  1.00 29.470          C  
ATOM  11367  CD1 LEU A 699     105.221  40.973 112.143  1.00 29.470          C  
ATOM  11368  CD2 LEU A 699     103.925  43.078 111.879  1.00 29.470          C  
ATOM  11369  H   LEU A 699     105.862  42.376 107.888  1.00 25.210          H  
ATOM  11370  HA  LEU A 699     105.238  44.561 109.839  1.00 25.280          H  
ATOM  11371 1HB  LEU A 699     106.799  41.996 110.295  1.00 35.370          H  
ATOM  11372 2HB  LEU A 699     106.588  43.281 111.484  1.00 35.370          H  
ATOM  11373  HG  LEU A 699     104.283  41.605 110.345  1.00 35.370          H  
ATOM  11374 1HD1 LEU A 699     104.312  40.480 112.502  1.00 35.370          H  
ATOM  11375 2HD1 LEU A 699     105.851  40.244 111.637  1.00 35.370          H  
ATOM  11376 3HD1 LEU A 699     105.761  41.400 112.985  1.00 35.370          H  
ATOM  11377 1HD2 LEU A 699     103.053  42.562 112.253  1.00 35.370          H  
ATOM  11378 2HD2 LEU A 699     104.459  43.529 112.712  1.00 35.370          H  
ATOM  11379 3HD2 LEU A 699     103.607  43.852 111.185  1.00 35.370          H  
ATOM  11380  N   SER A 700     107.314  45.743 109.549  1.00 21.250          N  
ATOM  11381  CA  SER A 700     108.508  46.547 109.344  1.00 21.410          C  
ATOM  11382  C   SER A 700     108.479  47.769 110.244  1.00 21.320          C  
ATOM  11383  O   SER A 700     107.443  48.101 110.829  1.00 21.370          O  
ATOM  11384  CB  SER A 700     108.622  47.000 107.899  1.00 29.910          C  
ATOM  11385  OG  SER A 700     107.626  47.933 107.584  1.00 29.910          O  
ATOM  11386  H   SER A 700     106.497  46.180 109.955  1.00 25.500          H  
ATOM  11387  HA  SER A 700     109.383  45.949 109.600  1.00 25.690          H  
ATOM  11388 1HB  SER A 700     109.603  47.444 107.734  1.00 35.890          H  
ATOM  11389 2HB  SER A 700     108.539  46.137 107.239  1.00 35.890          H  
ATOM  11390  HG  SER A 700     107.751  48.150 106.658  1.00 35.890          H  
ATOM  11391  N   ILE A 701     109.624  48.426 110.351  1.00 21.260          N  
ATOM  11392  CA  ILE A 701     109.766  49.674 111.079  1.00 21.270          C  
ATOM  11393  C   ILE A 701     110.958  50.403 110.496  1.00 21.150          C  
ATOM  11394  O   ILE A 701     111.974  49.768 110.202  1.00 21.370          O  
ATOM  11395  CB  ILE A 701     109.942  49.394 112.593  1.00 29.770          C  
ATOM  11396  CG1 ILE A 701     109.959  50.726 113.403  1.00 29.770          C  
ATOM  11397  CG2 ILE A 701     111.208  48.547 112.842  1.00 29.770          C  
ATOM  11398  CD1 ILE A 701     109.793  50.536 114.907  1.00 29.770          C  
ATOM  11399  H   ILE A 701     110.429  48.062 109.860  1.00 25.510          H  
ATOM  11400  HA  ILE A 701     108.877  50.283 110.926  1.00 25.520          H  
ATOM  11401  HB  ILE A 701     109.076  48.827 112.938  1.00 35.730          H  
ATOM  11402 1HG1 ILE A 701     110.904  51.241 113.226  1.00 35.730          H  
ATOM  11403 2HG1 ILE A 701     109.145  51.361 113.054  1.00 35.730          H  
ATOM  11404 1HG2 ILE A 701     111.302  48.312 113.894  1.00 35.730          H  
ATOM  11405 2HG2 ILE A 701     111.133  47.618 112.282  1.00 35.730          H  
ATOM  11406 3HG2 ILE A 701     112.097  49.083 112.526  1.00 35.730          H  
ATOM  11407 1HD1 ILE A 701     109.808  51.491 115.398  1.00 35.730          H  
ATOM  11408 2HD1 ILE A 701     108.839  50.044 115.106  1.00 35.730          H  
ATOM  11409 3HD1 ILE A 701     110.599  49.931 115.304  1.00 35.730          H  
ATOM  11410  N   ILE A 702     110.839  51.716 110.312  1.00 20.890          N  
ATOM  11411  CA  ILE A 702     111.953  52.477 109.782  1.00 20.870          C  
ATOM  11412  C   ILE A 702     112.166  53.793 110.557  1.00 21.160          C  
ATOM  11413  O   ILE A 702     111.191  54.343 111.087  1.00 21.220          O  
ATOM  11414  CB  ILE A 702     111.719  52.763 108.271  1.00 29.230          C  
ATOM  11415  CG1 ILE A 702     110.408  53.579 108.089  1.00 29.230          C  
ATOM  11416  CG2 ILE A 702     111.683  51.451 107.478  1.00 29.230          C  
ATOM  11417  CD1 ILE A 702     110.146  54.083 106.681  1.00 29.230          C  
ATOM  11418  H   ILE A 702     109.978  52.176 110.575  1.00 25.070          H  
ATOM  11419  HA  ILE A 702     112.822  51.841 109.860  1.00 25.040          H  
ATOM  11420  HB  ILE A 702     112.536  53.372 107.894  1.00 35.070          H  
ATOM  11421 1HG1 ILE A 702     109.562  52.970 108.398  1.00 35.070          H  
ATOM  11422 2HG1 ILE A 702     110.463  54.424 108.722  1.00 35.070          H  
ATOM  11423 1HG2 ILE A 702     111.555  51.646 106.422  1.00 35.070          H  
ATOM  11424 2HG2 ILE A 702     112.623  50.921 107.628  1.00 35.070          H  
ATOM  11425 3HG2 ILE A 702     110.864  50.827 107.817  1.00 35.070          H  
ATOM  11426 1HD1 ILE A 702     109.220  54.661 106.674  1.00 35.070          H  
ATOM  11427 2HD1 ILE A 702     110.965  54.706 106.354  1.00 35.070          H  
ATOM  11428 3HD1 ILE A 702     110.045  53.252 105.993  1.00 35.070          H  
ATOM  11429  N   PRO A 703     113.414  54.322 110.618  1.00 21.450          N  
ATOM  11430  CA  PRO A 703     113.790  55.619 111.165  1.00 21.860          C  
ATOM  11431  C   PRO A 703     112.991  56.790 110.634  1.00 22.040          C  
ATOM  11432  O   PRO A 703     112.720  57.727 111.372  1.00 22.230          O  
ATOM  11433  CB  PRO A 703     115.259  55.739 110.759  1.00 32.790          C  
ATOM  11434  CG  PRO A 703     115.750  54.321 110.691  1.00 32.790          C  
ATOM  11435  CD  PRO A 703     114.585  53.525 110.153  1.00 32.790          C  
ATOM  11436  HA  PRO A 703     113.708  55.574 112.266  1.00 26.230          H  
ATOM  11437 1HB  PRO A 703     115.340  56.270 109.794  1.00 39.350          H  
ATOM  11438 2HB  PRO A 703     115.806  56.343 111.497  1.00 39.350          H  
ATOM  11439 1HG  PRO A 703     116.645  54.257 110.048  1.00 39.350          H  
ATOM  11440 2HG  PRO A 703     116.062  53.986 111.694  1.00 39.350          H  
ATOM  11441 1HD  PRO A 703     114.626  53.451 109.057  1.00 39.350          H  
ATOM  11442 2HD  PRO A 703     114.632  52.546 110.648  1.00 39.350          H  
ATOM  11443  N   ILE A 704     112.576  56.738 109.364  1.00 22.060          N  
ATOM  11444  CA  ILE A 704     111.828  57.861 108.822  1.00 22.360          C  
ATOM  11445  C   ILE A 704     110.516  58.019 109.535  1.00 22.420          C  
ATOM  11446  O   ILE A 704     110.183  59.112 109.982  1.00 22.750          O  
ATOM  11447  CB  ILE A 704     111.563  57.706 107.323  1.00 31.180          C  
ATOM  11448  CG1 ILE A 704     112.901  57.789 106.566  1.00 31.180          C  
ATOM  11449  CG2 ILE A 704     110.563  58.800 106.849  1.00 31.180          C  
ATOM  11450  CD1 ILE A 704     112.831  57.345 105.120  1.00 31.180          C  
ATOM  11451  H   ILE A 704     112.845  55.975 108.758  1.00 26.470          H  
ATOM  11452  HA  ILE A 704     112.401  58.769 108.973  1.00 26.830          H  
ATOM  11453  HB  ILE A 704     111.140  56.750 107.133  1.00 37.420          H  
ATOM  11454 1HG1 ILE A 704     113.254  58.820 106.593  1.00 37.420          H  
ATOM  11455 2HG1 ILE A 704     113.630  57.165 107.075  1.00 37.420          H  
ATOM  11456 1HG2 ILE A 704     110.365  58.693 105.790  1.00 37.420          H  
ATOM  11457 2HG2 ILE A 704     109.613  58.723 107.376  1.00 37.420          H  
ATOM  11458 3HG2 ILE A 704     110.991  59.787 107.037  1.00 37.420          H  
ATOM  11459 1HD1 ILE A 704     113.821  57.433 104.670  1.00 37.420          H  
ATOM  11460 2HD1 ILE A 704     112.506  56.306 105.072  1.00 37.420          H  
ATOM  11461 3HD1 ILE A 704     112.137  57.963 104.563  1.00 37.420          H  
ATOM  11462  N   ALA A 705     109.751  56.937 109.609  1.00 22.190          N  
ATOM  11463  CA  ALA A 705     108.462  56.989 110.256  1.00 22.330          C  
ATOM  11464  C   ALA A 705     108.615  57.393 111.706  1.00 22.490          C  
ATOM  11465  O   ALA A 705     107.805  58.172 112.216  1.00 22.740          O  
ATOM  11466  CB  ALA A 705     107.788  55.636 110.173  1.00 31.210          C  
ATOM  11467  H   ALA A 705     110.082  56.082 109.198  1.00 26.630          H  
ATOM  11468  HA  ALA A 705     107.853  57.731 109.750  1.00 26.800          H  
ATOM  11469 1HB  ALA A 705     106.810  55.688 110.652  1.00 37.450          H  
ATOM  11470 2HB  ALA A 705     107.667  55.354 109.128  1.00 37.450          H  
ATOM  11471 3HB  ALA A 705     108.407  54.897 110.683  1.00 37.450          H  
ATOM  11472  N   LEU A 706     109.661  56.907 112.370  1.00 22.430          N  
ATOM  11473  CA  LEU A 706     109.845  57.260 113.763  1.00 22.680          C  
ATOM  11474  C   LEU A 706     110.124  58.751 113.933  1.00 23.150          C  
ATOM  11475  O   LEU A 706     109.567  59.389 114.839  1.00 23.410          O  
ATOM  11476  CB  LEU A 706     110.971  56.405 114.338  1.00 31.650          C  
ATOM  11477  CG  LEU A 706     110.651  54.892 114.474  1.00 31.650          C  
ATOM  11478  CD1 LEU A 706     111.934  54.141 114.800  1.00 31.650          C  
ATOM  11479  CD2 LEU A 706     109.595  54.676 115.582  1.00 31.650          C  
ATOM  11480  H   LEU A 706     110.305  56.250 111.909  1.00 26.920          H  
ATOM  11481  HA  LEU A 706     108.921  57.052 114.287  1.00 27.220          H  
ATOM  11482 1HB  LEU A 706     111.835  56.504 113.686  1.00 37.980          H  
ATOM  11483 2HB  LEU A 706     111.236  56.789 115.321  1.00 37.980          H  
ATOM  11484  HG  LEU A 706     110.265  54.510 113.529  1.00 37.980          H  
ATOM  11485 1HD1 LEU A 706     111.722  53.078 114.886  1.00 37.980          H  
ATOM  11486 2HD1 LEU A 706     112.656  54.295 114.001  1.00 37.980          H  
ATOM  11487 3HD1 LEU A 706     112.345  54.504 115.738  1.00 37.980          H  
ATOM  11488 1HD2 LEU A 706     109.380  53.629 115.677  1.00 37.980          H  
ATOM  11489 2HD2 LEU A 706     109.983  55.049 116.530  1.00 37.980          H  
ATOM  11490 3HD2 LEU A 706     108.674  55.190 115.347  1.00 37.980          H  
ATOM  11491  N   MET A 707     110.949  59.323 113.045  1.00 23.350          N  
ATOM  11492  CA  MET A 707     111.245  60.750 113.087  1.00 23.900          C  
ATOM  11493  C   MET A 707     110.004  61.587 112.790  1.00 24.020          C  
ATOM  11494  O   MET A 707     109.785  62.612 113.441  1.00 24.420          O  
ATOM  11495  CB  MET A 707     112.375  61.075 112.118  1.00 33.240          C  
ATOM  11496  CG  MET A 707     113.750  60.574 112.582  1.00 33.240          C  
ATOM  11497  SD  MET A 707     115.119  61.113 111.532  1.00 33.240          S  
ATOM  11498  CE  MET A 707     114.931  60.027 110.111  1.00 33.240          C  
ATOM  11499  H   MET A 707     111.426  58.735 112.352  1.00 28.020          H  
ATOM  11500  HA  MET A 707     111.578  60.998 114.092  1.00 28.680          H  
ATOM  11501 1HB  MET A 707     112.151  60.612 111.158  1.00 39.890          H  
ATOM  11502 2HB  MET A 707     112.429  62.151 111.962  1.00 39.890          H  
ATOM  11503 1HG  MET A 707     113.930  60.949 113.588  1.00 39.890          H  
ATOM  11504 2HG  MET A 707     113.757  59.495 112.632  1.00 39.890          H  
ATOM  11505 1HE  MET A 707     115.715  60.236 109.386  1.00 39.890          H  
ATOM  11506 2HE  MET A 707     115.002  58.989 110.435  1.00 39.890          H  
ATOM  11507 3HE  MET A 707     113.970  60.199 109.655  1.00 39.890          H  
ATOM  11508  N   VAL A 708     109.172  61.138 111.844  1.00 23.730          N  
ATOM  11509  CA  VAL A 708     107.948  61.855 111.510  1.00 23.890          C  
ATOM  11510  C   VAL A 708     106.990  61.864 112.688  1.00 23.870          C  
ATOM  11511  O   VAL A 708     106.410  62.909 113.004  1.00 24.250          O  
ATOM  11512  CB  VAL A 708     107.260  61.249 110.267  1.00 33.380          C  
ATOM  11513  CG1 VAL A 708     105.861  61.876 110.056  1.00 33.380          C  
ATOM  11514  CG2 VAL A 708     108.128  61.519 109.036  1.00 33.380          C  
ATOM  11515  H   VAL A 708     109.434  60.297 111.314  1.00 28.480          H  
ATOM  11516  HA  VAL A 708     108.214  62.885 111.276  1.00 28.670          H  
ATOM  11517  HB  VAL A 708     107.141  60.174 110.409  1.00 40.060          H  
ATOM  11518 1HG1 VAL A 708     105.401  61.436 109.174  1.00 40.060          H  
ATOM  11519 2HG1 VAL A 708     105.220  61.686 110.918  1.00 40.060          H  
ATOM  11520 3HG1 VAL A 708     105.961  62.953 109.915  1.00 40.060          H  
ATOM  11521 1HG2 VAL A 708     107.659  61.084 108.155  1.00 40.060          H  
ATOM  11522 2HG2 VAL A 708     108.236  62.595 108.898  1.00 40.060          H  
ATOM  11523 3HG2 VAL A 708     109.105  61.084 109.169  1.00 40.060          H  
ATOM  11524  N   LEU A 709     106.802  60.707 113.325  1.00 23.490          N  
ATOM  11525  CA  LEU A 709     105.916  60.606 114.472  1.00 23.510          C  
ATOM  11526  C   LEU A 709     106.425  61.458 115.627  1.00 23.950          C  
ATOM  11527  O   LEU A 709     105.633  62.122 116.310  1.00 24.230          O  
ATOM  11528  CB  LEU A 709     105.823  59.140 114.903  1.00 32.910          C  
ATOM  11529  CG  LEU A 709     105.086  58.175 113.927  1.00 32.910          C  
ATOM  11530  CD1 LEU A 709     105.333  56.739 114.381  1.00 32.910          C  
ATOM  11531  CD2 LEU A 709     103.584  58.478 113.907  1.00 32.910          C  
ATOM  11532  H   LEU A 709     107.281  59.864 112.990  1.00 28.190          H  
ATOM  11533  HA  LEU A 709     104.938  60.977 114.185  1.00 28.210          H  
ATOM  11534 1HB  LEU A 709     106.840  58.762 115.030  1.00 39.490          H  
ATOM  11535 2HB  LEU A 709     105.319  59.093 115.866  1.00 39.490          H  
ATOM  11536  HG  LEU A 709     105.481  58.294 112.926  1.00 39.490          H  
ATOM  11537 1HD1 LEU A 709     104.835  56.051 113.699  1.00 39.490          H  
ATOM  11538 2HD1 LEU A 709     106.405  56.539 114.374  1.00 39.490          H  
ATOM  11539 3HD1 LEU A 709     104.943  56.598 115.387  1.00 39.490          H  
ATOM  11540 1HD2 LEU A 709     103.090  57.787 113.225  1.00 39.490          H  
ATOM  11541 2HD2 LEU A 709     103.174  58.354 114.909  1.00 39.490          H  
ATOM  11542 3HD2 LEU A 709     103.404  59.493 113.569  1.00 39.490          H  
ATOM  11543  N   THR A 710     107.748  61.474 115.823  1.00 24.080          N  
ATOM  11544  CA  THR A 710     108.360  62.256 116.881  1.00 24.580          C  
ATOM  11545  C   THR A 710     108.105  63.736 116.643  1.00 25.050          C  
ATOM  11546  O   THR A 710     107.696  64.455 117.566  1.00 25.470          O  
ATOM  11547  CB  THR A 710     109.883  61.999 116.945  1.00 34.210          C  
ATOM  11548  OG1 THR A 710     110.125  60.610 117.226  1.00 34.210          O  
ATOM  11549  CG2 THR A 710     110.516  62.849 118.044  1.00 34.210          C  
ATOM  11550  H   THR A 710     108.352  60.880 115.252  1.00 28.900          H  
ATOM  11551  HA  THR A 710     107.912  61.974 117.832  1.00 29.500          H  
ATOM  11552  HB  THR A 710     110.335  62.250 115.989  1.00 41.050          H  
ATOM  11553  HG1 THR A 710     109.864  60.071 116.446  1.00 41.050          H  
ATOM  11554 1HG2 THR A 710     111.585  62.649 118.075  1.00 41.050          H  
ATOM  11555 2HG2 THR A 710     110.356  63.907 117.845  1.00 41.050          H  
ATOM  11556 3HG2 THR A 710     110.069  62.590 119.003  1.00 41.050          H  
ATOM  11557  N   ALA A 711     108.355  64.189 115.403  1.00 25.060          N  
ATOM  11558  CA  ALA A 711     108.151  65.571 115.002  1.00 25.580          C  
ATOM  11559  C   ALA A 711     106.694  65.982 115.133  1.00 25.670          C  
ATOM  11560  O   ALA A 711     106.405  67.107 115.548  1.00 26.230          O  
ATOM  11561  CB  ALA A 711     108.610  65.766 113.573  1.00 35.600          C  
ATOM  11562  H   ALA A 711     108.729  63.539 114.706  1.00 30.070          H  
ATOM  11563  HA  ALA A 711     108.745  66.203 115.659  1.00 30.700          H  
ATOM  11564 1HB  ALA A 711     108.482  66.807 113.286  1.00 42.720          H  
ATOM  11565 2HB  ALA A 711     109.661  65.490 113.492  1.00 42.720          H  
ATOM  11566 3HB  ALA A 711     108.018  65.129 112.915  1.00 42.720          H  
ATOM  11567  N   THR A 712     105.779  65.064 114.798  1.00 25.180          N  
ATOM  11568  CA  THR A 712     104.350  65.311 114.884  1.00 25.280          C  
ATOM  11569  C   THR A 712     103.976  65.564 116.335  1.00 25.540          C  
ATOM  11570  O   THR A 712     103.276  66.537 116.642  1.00 26.020          O  
ATOM  11571  CB  THR A 712     103.552  64.114 114.317  1.00 35.350          C  
ATOM  11572  OG1 THR A 712     103.891  63.931 112.932  1.00 35.350          O  
ATOM  11573  CG2 THR A 712     102.062  64.369 114.431  1.00 35.350          C  
ATOM  11574  H   THR A 712     106.095  64.173 114.412  1.00 30.220          H  
ATOM  11575  HA  THR A 712     104.110  66.199 114.303  1.00 30.340          H  
ATOM  11576  HB  THR A 712     103.806  63.213 114.865  1.00 42.420          H  
ATOM  11577  HG1 THR A 712     104.832  63.656 112.872  1.00 42.420          H  
ATOM  11578 1HG2 THR A 712     101.522  63.521 114.018  1.00 42.420          H  
ATOM  11579 2HG2 THR A 712     101.782  64.498 115.474  1.00 42.420          H  
ATOM  11580 3HG2 THR A 712     101.813  65.266 113.872  1.00 42.420          H  
ATOM  11581  N   GLY A 713     104.475  64.704 117.231  1.00 25.310          N  
ATOM  11582  CA  GLY A 713     104.246  64.825 118.657  1.00 25.630          C  
ATOM  11583  C   GLY A 713     104.732  66.182 119.139  1.00 26.320          C  
ATOM  11584  O   GLY A 713     103.984  66.927 119.787  1.00 26.780          O  
ATOM  11585  H   GLY A 713     105.015  63.900 116.893  1.00 30.370          H  
ATOM  11586 1HA  GLY A 713     103.186  64.704 118.874  1.00 30.760          H  
ATOM  11587 2HA  GLY A 713     104.786  64.031 119.175  1.00 30.760          H  
ATOM  11588  N   TYR A 714     105.992  66.507 118.818  1.00 26.440          N  
ATOM  11589  CA  TYR A 714     106.600  67.769 119.211  1.00 27.140          C  
ATOM  11590  C   TYR A 714     105.766  68.953 118.750  1.00 27.590          C  
ATOM  11591  O   TYR A 714     105.476  69.858 119.546  1.00 28.210          O  
ATOM  11592  CB  TYR A 714     108.014  67.882 118.643  1.00 37.720          C  
ATOM  11593  CG  TYR A 714     108.659  69.205 118.938  1.00 37.720          C  
ATOM  11594  CD1 TYR A 714     109.238  69.431 120.175  1.00 37.720          C  
ATOM  11595  CD2 TYR A 714     108.663  70.203 117.974  1.00 37.720          C  
ATOM  11596  CE1 TYR A 714     109.821  70.647 120.450  1.00 37.720          C  
ATOM  11597  CE2 TYR A 714     109.243  71.420 118.249  1.00 37.720          C  
ATOM  11598  CZ  TYR A 714     109.822  71.645 119.481  1.00 37.720          C  
ATOM  11599  OH  TYR A 714     110.406  72.861 119.758  1.00 37.720          O  
ATOM  11600  H   TYR A 714     106.555  65.830 118.292  1.00 31.730          H  
ATOM  11601  HA  TYR A 714     106.656  67.800 120.296  1.00 32.570          H  
ATOM  11602 1HB  TYR A 714     108.638  67.088 119.055  1.00 45.260          H  
ATOM  11603 2HB  TYR A 714     107.985  67.747 117.566  1.00 45.260          H  
ATOM  11604  HD1 TYR A 714     109.231  68.648 120.933  1.00 45.260          H  
ATOM  11605  HD2 TYR A 714     108.204  70.026 117.001  1.00 45.260          H  
ATOM  11606  HE1 TYR A 714     110.276  70.827 121.422  1.00 45.260          H  
ATOM  11607  HE2 TYR A 714     109.244  72.205 117.494  1.00 45.260          H  
ATOM  11608  HH  TYR A 714     110.308  73.442 119.000  1.00 45.260          H  
ATOM  11609  N   PHE A 715     105.385  68.963 117.469  1.00 27.340          N  
ATOM  11610  CA  PHE A 715     104.589  70.042 116.916  1.00 27.790          C  
ATOM  11611  C   PHE A 715     103.280  70.255 117.635  1.00 28.020          C  
ATOM  11612  O   PHE A 715     102.979  71.384 118.032  1.00 28.700          O  
ATOM  11613  CB  PHE A 715     104.286  69.814 115.442  1.00 38.730          C  
ATOM  11614  CG  PHE A 715     103.280  70.797 114.916  1.00 38.730          C  
ATOM  11615  CD1 PHE A 715     103.618  72.115 114.668  1.00 38.730          C  
ATOM  11616  CD2 PHE A 715     101.978  70.391 114.675  1.00 38.730          C  
ATOM  11617  CE1 PHE A 715     102.672  73.002 114.202  1.00 38.730          C  
ATOM  11618  CE2 PHE A 715     101.041  71.268 114.210  1.00 38.730          C  
ATOM  11619  CZ  PHE A 715     101.385  72.577 113.974  1.00 38.730          C  
ATOM  11620  H   PHE A 715     105.672  68.199 116.850  1.00 32.810          H  
ATOM  11621  HA  PHE A 715     105.172  70.957 117.002  1.00 33.350          H  
ATOM  11622 1HB  PHE A 715     105.200  69.896 114.859  1.00 46.470          H  
ATOM  11623 2HB  PHE A 715     103.896  68.803 115.302  1.00 46.470          H  
ATOM  11624  HD1 PHE A 715     104.638  72.452 114.851  1.00 46.470          H  
ATOM  11625  HD2 PHE A 715     101.706  69.359 114.865  1.00 46.470          H  
ATOM  11626  HE1 PHE A 715     102.944  74.041 114.016  1.00 46.470          H  
ATOM  11627  HE2 PHE A 715     100.022  70.932 114.028  1.00 46.470          H  
ATOM  11628  HZ  PHE A 715     100.638  73.278 113.606  1.00 46.470          H  
ATOM  11629  N   TYR A 716     102.492  69.197 117.825  1.00 27.520          N  
ATOM  11630  CA  TYR A 716     101.211  69.398 118.476  1.00 27.760          C  
ATOM  11631  C   TYR A 716     101.381  69.742 119.940  1.00 28.250          C  
ATOM  11632  O   TYR A 716     100.609  70.534 120.485  1.00 28.850          O  
ATOM  11633  CB  TYR A 716     100.293  68.200 118.278  1.00 38.770          C  
ATOM  11634  CG  TYR A 716      99.684  68.192 116.907  1.00 38.770          C  
ATOM  11635  CD1 TYR A 716     100.105  67.297 115.949  1.00 38.770          C  
ATOM  11636  CD2 TYR A 716      98.699  69.116 116.607  1.00 38.770          C  
ATOM  11637  CE1 TYR A 716      99.543  67.325 114.689  1.00 38.770          C  
ATOM  11638  CE2 TYR A 716      98.139  69.147 115.355  1.00 38.770          C  
ATOM  11639  CZ  TYR A 716      98.560  68.257 114.396  1.00 38.770          C  
ATOM  11640  OH  TYR A 716      98.006  68.290 113.141  1.00 38.770          O  
ATOM  11641  H   TYR A 716     102.782  68.266 117.499  1.00 33.020          H  
ATOM  11642  HA  TYR A 716     100.733  70.249 117.998  1.00 33.310          H  
ATOM  11643 1HB  TYR A 716     100.866  67.277 118.410  1.00 46.520          H  
ATOM  11644 2HB  TYR A 716      99.494  68.212 119.019  1.00 46.520          H  
ATOM  11645  HD1 TYR A 716     100.876  66.574 116.184  1.00 46.520          H  
ATOM  11646  HD2 TYR A 716      98.368  69.822 117.366  1.00 46.520          H  
ATOM  11647  HE1 TYR A 716      99.873  66.623 113.929  1.00 46.520          H  
ATOM  11648  HE2 TYR A 716      97.365  69.878 115.120  1.00 46.520          H  
ATOM  11649  HH  TYR A 716      98.405  67.606 112.596  1.00 46.520          H  
ATOM  11650  N   THR A 717     102.402  69.189 120.589  1.00 28.070          N  
ATOM  11651  CA  THR A 717     102.631  69.500 121.982  1.00 28.570          C  
ATOM  11652  C   THR A 717     102.934  70.991 122.089  1.00 29.380          C  
ATOM  11653  O   THR A 717     102.338  71.698 122.908  1.00 29.960          O  
ATOM  11654  CB  THR A 717     103.808  68.675 122.554  1.00 39.800          C  
ATOM  11655  OG1 THR A 717     103.507  67.270 122.456  1.00 39.800          O  
ATOM  11656  CG2 THR A 717     104.030  69.037 124.022  1.00 39.800          C  
ATOM  11657  H   THR A 717     103.013  68.512 120.127  1.00 33.680          H  
ATOM  11658  HA  THR A 717     101.729  69.282 122.551  1.00 34.280          H  
ATOM  11659  HB  THR A 717     104.714  68.882 121.983  1.00 47.760          H  
ATOM  11660  HG1 THR A 717     103.541  67.002 121.509  1.00 47.760          H  
ATOM  11661 1HG2 THR A 717     104.855  68.449 124.417  1.00 47.760          H  
ATOM  11662 2HG2 THR A 717     104.269  70.089 124.105  1.00 47.760          H  
ATOM  11663 3HG2 THR A 717     103.126  68.825 124.591  1.00 47.760          H  
ATOM  11664  N   THR A 718     103.819  71.476 121.214  1.00 29.450          N  
ATOM  11665  CA  THR A 718     104.224  72.866 121.198  1.00 30.270          C  
ATOM  11666  C   THR A 718     103.031  73.763 120.910  1.00 30.710          C  
ATOM  11667  O   THR A 718     102.829  74.763 121.602  1.00 31.490          O  
ATOM  11668  CB  THR A 718     105.312  73.109 120.126  1.00 42.050          C  
ATOM  11669  OG1 THR A 718     106.461  72.305 120.413  1.00 42.050          O  
ATOM  11670  CG2 THR A 718     105.734  74.582 120.134  1.00 42.050          C  
ATOM  11671  H   THR A 718     104.271  70.840 120.557  1.00 35.340          H  
ATOM  11672  HA  THR A 718     104.625  73.124 122.176  1.00 36.320          H  
ATOM  11673  HB  THR A 718     104.927  72.840 119.142  1.00 50.460          H  
ATOM  11674  HG1 THR A 718     106.253  71.366 120.191  1.00 50.460          H  
ATOM  11675 1HG2 THR A 718     106.506  74.732 119.383  1.00 50.460          H  
ATOM  11676 2HG2 THR A 718     104.882  75.222 119.906  1.00 50.460          H  
ATOM  11677 3HG2 THR A 718     106.126  74.842 121.116  1.00 50.460          H  
ATOM  11678  N   LEU A 719     102.226  73.392 119.903  1.00 30.270          N  
ATOM  11679  CA  LEU A 719     101.062  74.164 119.488  1.00 30.710          C  
ATOM  11680  C   LEU A 719     100.075  74.338 120.637  1.00 31.050          C  
ATOM  11681  O   LEU A 719      99.514  75.416 120.819  1.00 31.770          O  
ATOM  11682  CB  LEU A 719     100.373  73.440 118.315  1.00 42.820          C  
ATOM  11683  CG  LEU A 719      99.119  74.086 117.674  1.00 42.820          C  
ATOM  11684  CD1 LEU A 719      99.475  75.440 117.056  1.00 42.820          C  
ATOM  11685  CD2 LEU A 719      98.572  73.123 116.621  1.00 42.820          C  
ATOM  11686  H   LEU A 719     102.465  72.561 119.358  1.00 36.320          H  
ATOM  11687  HA  LEU A 719     101.407  75.146 119.175  1.00 36.850          H  
ATOM  11688 1HB  LEU A 719     101.113  73.288 117.526  1.00 51.380          H  
ATOM  11689 2HB  LEU A 719     100.072  72.460 118.672  1.00 51.380          H  
ATOM  11690  HG  LEU A 719      98.358  74.255 118.439  1.00 51.380          H  
ATOM  11691 1HD1 LEU A 719      98.584  75.879 116.608  1.00 51.380          H  
ATOM  11692 2HD1 LEU A 719      99.852  76.116 117.825  1.00 51.380          H  
ATOM  11693 3HD1 LEU A 719     100.236  75.299 116.289  1.00 51.380          H  
ATOM  11694 1HD2 LEU A 719      97.680  73.549 116.160  1.00 51.380          H  
ATOM  11695 2HD2 LEU A 719      99.320  72.953 115.865  1.00 51.380          H  
ATOM  11696 3HD2 LEU A 719      98.319  72.181 117.097  1.00 51.380          H  
ATOM  11697  N   ARG A 720      99.839  73.262 121.390  1.00 30.600          N  
ATOM  11698  CA  ARG A 720      98.954  73.276 122.545  1.00 30.940          C  
ATOM  11699  C   ARG A 720      99.475  74.108 123.727  1.00 31.410          C  
ATOM  11700  O   ARG A 720      98.675  74.672 124.478  1.00 31.660          O  
ATOM  11701  CB  ARG A 720      98.707  71.853 123.003  1.00 43.180          C  
ATOM  11702  CG  ARG A 720      97.840  71.036 122.060  1.00 43.180          C  
ATOM  11703  CD  ARG A 720      97.785  69.626 122.463  1.00 43.180          C  
ATOM  11704  NE  ARG A 720      96.940  68.849 121.577  1.00 43.180          N  
ATOM  11705  CZ  ARG A 720      96.752  67.522 121.660  1.00 43.180          C  
ATOM  11706  NH1 ARG A 720      97.343  66.821 122.610  1.00 43.180          N  
ATOM  11707  NH2 ARG A 720      95.968  66.927 120.788  1.00 43.180          N  
ATOM  11708  H   ARG A 720     100.280  72.375 121.125  1.00 36.720          H  
ATOM  11709  HA  ARG A 720      98.004  73.702 122.226  1.00 37.130          H  
ATOM  11710 1HB  ARG A 720      99.665  71.338 123.102  1.00 51.820          H  
ATOM  11711 2HB  ARG A 720      98.232  71.860 123.982  1.00 51.820          H  
ATOM  11712 1HG  ARG A 720      96.825  71.428 122.076  1.00 51.820          H  
ATOM  11713 2HG  ARG A 720      98.233  71.096 121.047  1.00 51.820          H  
ATOM  11714 1HD  ARG A 720      98.797  69.218 122.412  1.00 51.820          H  
ATOM  11715 2HD  ARG A 720      97.412  69.543 123.473  1.00 51.820          H  
ATOM  11716  HE  ARG A 720      96.457  69.340 120.832  1.00 51.820          H  
ATOM  11717 1HH1 ARG A 720      97.928  67.284 123.289  1.00 51.820          H  
ATOM  11718 2HH1 ARG A 720      97.192  65.823 122.669  1.00 51.820          H  
ATOM  11719 1HH2 ARG A 720      95.483  67.477 120.055  1.00 51.820          H  
ATOM  11720 2HH2 ARG A 720      95.801  65.933 120.831  1.00 51.820          H  
ATOM  11721  N   LEU A 721     100.799  74.150 123.919  1.00 31.600          N  
ATOM  11722  CA  LEU A 721     101.411  74.870 125.037  1.00 32.110          C  
ATOM  11723  C   LEU A 721     101.746  76.349 124.805  1.00 32.930          C  
ATOM  11724  O   LEU A 721     101.752  77.131 125.766  1.00 33.710          O  
ATOM  11725  CB  LEU A 721     102.718  74.174 125.438  1.00 44.750          C  
ATOM  11726  CG  LEU A 721     102.628  72.726 125.981  1.00 44.750          C  
ATOM  11727  CD1 LEU A 721     104.038  72.204 126.165  1.00 44.750          C  
ATOM  11728  CD2 LEU A 721     101.877  72.684 127.303  1.00 44.750          C  
ATOM  11729  H   LEU A 721     101.404  73.618 123.285  1.00 37.920          H  
ATOM  11730  HA  LEU A 721     100.712  74.835 125.867  1.00 38.530          H  
ATOM  11731 1HB  LEU A 721     103.354  74.142 124.549  1.00 53.700          H  
ATOM  11732 2HB  LEU A 721     103.215  74.785 126.187  1.00 53.700          H  
ATOM  11733  HG  LEU A 721     102.114  72.098 125.268  1.00 53.700          H  
ATOM  11734 1HD1 LEU A 721     104.000  71.179 126.534  1.00 53.700          H  
ATOM  11735 2HD1 LEU A 721     104.559  72.228 125.208  1.00 53.700          H  
ATOM  11736 3HD1 LEU A 721     104.567  72.827 126.882  1.00 53.700          H  
ATOM  11737 1HD2 LEU A 721     101.847  71.653 127.656  1.00 53.700          H  
ATOM  11738 2HD2 LEU A 721     102.385  73.302 128.040  1.00 53.700          H  
ATOM  11739 3HD2 LEU A 721     100.859  73.038 127.180  1.00 53.700          H  
ATOM  11740  N   ALA A 722     102.058  76.760 123.569  1.00 32.800          N  
ATOM  11741  CA  ALA A 722     102.435  78.158 123.365  1.00 33.580          C  
ATOM  11742  C   ALA A 722     102.085  78.713 121.979  1.00 33.530          C  
ATOM  11743  O   ALA A 722     102.029  78.004 120.979  1.00 33.480          O  
ATOM  11744  CB  ALA A 722     103.923  78.308 123.599  1.00 46.700          C  
ATOM  11745  H   ALA A 722     102.093  76.094 122.791  1.00 39.360          H  
ATOM  11746  HA  ALA A 722     101.897  78.755 124.098  1.00 40.300          H  
ATOM  11747 1HB  ALA A 722     104.205  79.353 123.495  1.00 56.040          H  
ATOM  11748 2HB  ALA A 722     104.169  77.961 124.603  1.00 56.040          H  
ATOM  11749 3HB  ALA A 722     104.463  77.711 122.865  1.00 56.040          H  
ATOM  11750  N   GLY A 723     101.894  80.029 121.943  1.00 33.620          N  
ATOM  11751  CA  GLY A 723     101.574  80.800 120.743  1.00 33.680          C  
ATOM  11752  C   GLY A 723     100.914  82.088 121.218  1.00 33.970          C  
ATOM  11753  O   GLY A 723     100.619  82.198 122.404  1.00 34.320          O  
ATOM  11754  H   GLY A 723     101.973  80.530 122.815  1.00 40.340          H  
ATOM  11755 1HA  GLY A 723     102.482  81.019 120.178  1.00 40.420          H  
ATOM  11756 2HA  GLY A 723     100.899  80.235 120.100  1.00 40.420          H  
ATOM  11757  N   ARG A 724     100.664  83.057 120.330  1.00 33.870          N  
ATOM  11758  CA  ARG A 724     100.070  84.332 120.777  1.00 34.190          C  
ATOM  11759  C   ARG A 724      98.660  84.214 121.370  1.00 34.230          C  
ATOM  11760  O   ARG A 724      98.296  84.981 122.274  1.00 34.440          O  
ATOM  11761  CB  ARG A 724     100.053  85.352 119.648  1.00 47.740          C  
ATOM  11762  CG  ARG A 724     101.438  85.861 119.176  1.00 47.740          C  
ATOM  11763  CD  ARG A 724     102.163  86.665 120.232  1.00 47.740          C  
ATOM  11764  NE  ARG A 724     103.389  87.260 119.707  1.00 47.740          N  
ATOM  11765  CZ  ARG A 724     104.352  87.869 120.445  1.00 47.740          C  
ATOM  11766  NH1 ARG A 724     104.257  87.964 121.764  1.00 47.740          N  
ATOM  11767  NH2 ARG A 724     105.412  88.378 119.827  1.00 47.740          N  
ATOM  11768  H   ARG A 724     100.908  82.922 119.358  1.00 40.640          H  
ATOM  11769  HA  ARG A 724     100.707  84.727 121.567  1.00 41.030          H  
ATOM  11770 1HB  ARG A 724      99.549  84.926 118.782  1.00 57.290          H  
ATOM  11771 2HB  ARG A 724      99.476  86.222 119.962  1.00 57.290          H  
ATOM  11772 1HG  ARG A 724     102.067  85.012 118.918  1.00 57.290          H  
ATOM  11773 2HG  ARG A 724     101.309  86.496 118.300  1.00 57.290          H  
ATOM  11774 1HD  ARG A 724     101.517  87.466 120.592  1.00 57.290          H  
ATOM  11775 2HD  ARG A 724     102.441  86.023 121.064  1.00 57.290          H  
ATOM  11776  HE  ARG A 724     103.526  87.224 118.705  1.00 57.290          H  
ATOM  11777 1HH1 ARG A 724     103.456  87.572 122.285  1.00 57.290          H  
ATOM  11778 2HH1 ARG A 724     104.987  88.416 122.291  1.00 57.290          H  
ATOM  11779 1HH2 ARG A 724     105.493  88.311 118.822  1.00 57.290          H  
ATOM  11780 2HH2 ARG A 724     106.138  88.835 120.360  1.00 57.290          H  
ATOM  11781  N   TRP A 725      97.829  83.314 120.831  1.00 34.080          N  
ATOM  11782  CA  TRP A 725      96.481  83.158 121.381  1.00 34.180          C  
ATOM  11783  C   TRP A 725      96.595  82.642 122.801  1.00 34.500          C  
ATOM  11784  O   TRP A 725      95.960  83.150 123.728  1.00 34.890          O  
ATOM  11785  CB  TRP A 725      95.619  82.208 120.554  1.00 47.810          C  
ATOM  11786  CG  TRP A 725      94.222  82.057 121.109  1.00 47.810          C  
ATOM  11787  CD1 TRP A 725      93.164  82.864 120.840  1.00 47.810          C  
ATOM  11788  CD2 TRP A 725      93.723  81.039 122.022  1.00 47.810          C  
ATOM  11789  NE1 TRP A 725      92.054  82.430 121.514  1.00 47.810          N  
ATOM  11790  CE2 TRP A 725      92.378  81.315 122.240  1.00 47.810          C  
ATOM  11791  CE3 TRP A 725      94.302  79.942 122.653  1.00 47.810          C  
ATOM  11792  CZ2 TRP A 725      91.594  80.529 123.068  1.00 47.810          C  
ATOM  11793  CZ3 TRP A 725      93.530  79.153 123.481  1.00 47.810          C  
ATOM  11794  CH2 TRP A 725      92.207  79.436 123.684  1.00 47.810          C  
ATOM  11795  H   TRP A 725      98.151  82.732 120.070  1.00 40.900          H  
ATOM  11796  HA  TRP A 725      95.994  84.134 121.407  1.00 41.020          H  
ATOM  11797 1HB  TRP A 725      95.543  82.578 119.534  1.00 57.370          H  
ATOM  11798 2HB  TRP A 725      96.082  81.225 120.515  1.00 57.370          H  
ATOM  11799  HD1 TRP A 725      93.193  83.732 120.184  1.00 57.370          H  
ATOM  11800  HE1 TRP A 725      91.142  82.860 121.481  1.00 57.370          H  
ATOM  11801  HE3 TRP A 725      95.327  79.716 122.494  1.00 57.370          H  
ATOM  11802  HZ2 TRP A 725      90.538  80.740 123.241  1.00 57.370          H  
ATOM  11803  HZ3 TRP A 725      94.003  78.300 123.966  1.00 57.370          H  
ATOM  11804  HH2 TRP A 725      91.624  78.795 124.342  1.00 57.370          H  
ATOM  11805  N   ILE A 726      97.439  81.633 122.955  1.00 34.390          N  
ATOM  11806  CA  ILE A 726      97.672  80.981 124.221  1.00 34.710          C  
ATOM  11807  C   ILE A 726      98.260  81.949 125.231  1.00 34.920          C  
ATOM  11808  O   ILE A 726      97.810  81.972 126.376  1.00 34.910          O  
ATOM  11809  CB  ILE A 726      98.578  79.755 124.036  1.00 48.470          C  
ATOM  11810  CG1 ILE A 726      97.828  78.683 123.243  1.00 48.470          C  
ATOM  11811  CG2 ILE A 726      99.021  79.241 125.356  1.00 48.470          C  
ATOM  11812  CD1 ILE A 726      98.667  77.551 122.756  1.00 48.470          C  
ATOM  11813  H   ILE A 726      97.929  81.301 122.139  1.00 41.270          H  
ATOM  11814  HA  ILE A 726      96.712  80.637 124.609  1.00 41.650          H  
ATOM  11815  HB  ILE A 726      99.447  80.038 123.452  1.00 58.160          H  
ATOM  11816 1HG1 ILE A 726      97.036  78.276 123.871  1.00 58.160          H  
ATOM  11817 2HG1 ILE A 726      97.390  79.135 122.374  1.00 58.160          H  
ATOM  11818 1HG2 ILE A 726      99.661  78.392 125.236  1.00 58.160          H  
ATOM  11819 2HG2 ILE A 726      99.570  80.007 125.881  1.00 58.160          H  
ATOM  11820 3HG2 ILE A 726      98.150  78.952 125.944  1.00 58.160          H  
ATOM  11821 1HD1 ILE A 726      98.036  76.854 122.208  1.00 58.160          H  
ATOM  11822 2HD1 ILE A 726      99.441  77.912 122.094  1.00 58.160          H  
ATOM  11823 3HD1 ILE A 726      99.119  77.028 123.578  1.00 58.160          H  
ATOM  11824  N   GLU A 727      99.265  82.730 124.810  1.00 35.180          N  
ATOM  11825  CA  GLU A 727      99.903  83.721 125.656  1.00 35.490          C  
ATOM  11826  C   GLU A 727      98.873  84.695 126.174  1.00 35.950          C  
ATOM  11827  O   GLU A 727      98.876  85.010 127.366  1.00 36.410          O  
ATOM  11828  CB  GLU A 727     100.961  84.491 124.869  1.00 49.560          C  
ATOM  11829  CG  GLU A 727     101.734  85.536 125.660  1.00 49.560          C  
ATOM  11830  CD  GLU A 727     102.733  86.251 124.797  1.00 49.560          C  
ATOM  11831  OE1 GLU A 727     102.327  86.827 123.804  1.00 49.560          O  
ATOM  11832  OE2 GLU A 727     103.895  86.224 125.121  1.00 49.560          O  
ATOM  11833  H   GLU A 727      99.606  82.630 123.858  1.00 42.220          H  
ATOM  11834  HA  GLU A 727     100.370  83.217 126.500  1.00 42.590          H  
ATOM  11835 1HB  GLU A 727     101.677  83.787 124.445  1.00 59.470          H  
ATOM  11836 2HB  GLU A 727     100.480  85.001 124.037  1.00 59.470          H  
ATOM  11837 1HG  GLU A 727     101.037  86.267 126.069  1.00 59.470          H  
ATOM  11838 2HG  GLU A 727     102.244  85.054 126.492  1.00 59.470          H  
ATOM  11839  N   THR A 728      97.975  85.152 125.292  1.00 35.870          N  
ATOM  11840  CA  THR A 728      96.938  86.085 125.680  1.00 36.340          C  
ATOM  11841  C   THR A 728      96.081  85.468 126.768  1.00 36.370          C  
ATOM  11842  O   THR A 728      95.806  86.113 127.783  1.00 36.460          O  
ATOM  11843  CB  THR A 728      96.057  86.474 124.476  1.00 50.690          C  
ATOM  11844  OG1 THR A 728      96.871  87.113 123.472  1.00 50.690          O  
ATOM  11845  CG2 THR A 728      94.961  87.442 124.935  1.00 50.690          C  
ATOM  11846  H   THR A 728      98.057  84.892 124.305  1.00 43.040          H  
ATOM  11847  HA  THR A 728      97.407  86.984 126.075  1.00 43.610          H  
ATOM  11848  HB  THR A 728      95.598  85.588 124.049  1.00 60.830          H  
ATOM  11849  HG1 THR A 728      97.463  86.439 123.052  1.00 60.830          H  
ATOM  11850 1HG2 THR A 728      94.349  87.719 124.080  1.00 60.830          H  
ATOM  11851 2HG2 THR A 728      94.329  86.972 125.689  1.00 60.830          H  
ATOM  11852 3HG2 THR A 728      95.421  88.334 125.358  1.00 60.830          H  
ATOM  11853  N   VAL A 729      95.678  84.212 126.579  1.00 36.370          N  
ATOM  11854  CA  VAL A 729      94.869  83.524 127.568  1.00 36.480          C  
ATOM  11855  C   VAL A 729      95.606  83.391 128.894  1.00 36.970          C  
ATOM  11856  O   VAL A 729      95.010  83.627 129.947  1.00 37.410          O  
ATOM  11857  CB  VAL A 729      94.432  82.142 127.050  1.00 51.030          C  
ATOM  11858  CG1 VAL A 729      93.762  81.323 128.163  1.00 51.030          C  
ATOM  11859  CG2 VAL A 729      93.468  82.339 125.891  1.00 51.030          C  
ATOM  11860  H   VAL A 729      95.916  83.752 125.690  1.00 43.640          H  
ATOM  11861  HA  VAL A 729      93.970  84.120 127.738  1.00 43.780          H  
ATOM  11862  HB  VAL A 729      95.308  81.592 126.707  1.00 61.230          H  
ATOM  11863 1HG1 VAL A 729      93.464  80.355 127.765  1.00 61.230          H  
ATOM  11864 2HG1 VAL A 729      94.453  81.167 128.987  1.00 61.230          H  
ATOM  11865 3HG1 VAL A 729      92.881  81.853 128.527  1.00 61.230          H  
ATOM  11866 1HG2 VAL A 729      93.169  81.376 125.512  1.00 61.230          H  
ATOM  11867 2HG2 VAL A 729      92.592  82.882 126.236  1.00 61.230          H  
ATOM  11868 3HG2 VAL A 729      93.945  82.902 125.098  1.00 61.230          H  
ATOM  11869  N   TYR A 730      96.884  82.995 128.857  1.00 36.940          N  
ATOM  11870  CA  TYR A 730      97.646  82.850 130.088  1.00 37.430          C  
ATOM  11871  C   TYR A 730      97.718  84.168 130.837  1.00 37.910          C  
ATOM  11872  O   TYR A 730      97.544  84.202 132.060  1.00 38.210          O  
ATOM  11873  CB  TYR A 730      99.084  82.412 129.802  1.00 52.210          C  
ATOM  11874  CG  TYR A 730      99.319  80.986 129.312  1.00 52.210          C  
ATOM  11875  CD1 TYR A 730      98.382  79.963 129.478  1.00 52.210          C  
ATOM  11876  CD2 TYR A 730     100.536  80.705 128.712  1.00 52.210          C  
ATOM  11877  CE1 TYR A 730      98.678  78.689 129.041  1.00 52.210          C  
ATOM  11878  CE2 TYR A 730     100.827  79.432 128.276  1.00 52.210          C  
ATOM  11879  CZ  TYR A 730      99.911  78.424 128.440  1.00 52.210          C  
ATOM  11880  OH  TYR A 730     100.197  77.152 127.978  1.00 52.210          O  
ATOM  11881  H   TYR A 730      97.317  82.771 127.957  1.00 44.330          H  
ATOM  11882  HA  TYR A 730      97.143  82.140 130.734  1.00 44.920          H  
ATOM  11883 1HB  TYR A 730      99.499  83.083 129.049  1.00 62.650          H  
ATOM  11884 2HB  TYR A 730      99.673  82.559 130.698  1.00 62.650          H  
ATOM  11885  HD1 TYR A 730      97.422  80.147 129.943  1.00 62.650          H  
ATOM  11886  HD2 TYR A 730     101.270  81.498 128.584  1.00 62.650          H  
ATOM  11887  HE1 TYR A 730      97.948  77.890 129.164  1.00 62.650          H  
ATOM  11888  HE2 TYR A 730     101.785  79.221 127.799  1.00 62.650          H  
ATOM  11889  HH  TYR A 730     100.932  77.188 127.315  1.00 62.650          H  
ATOM  11890  N   LEU A 731      97.952  85.264 130.108  1.00 38.030          N  
ATOM  11891  CA  LEU A 731      98.029  86.573 130.727  1.00 38.530          C  
ATOM  11892  C   LEU A 731      96.719  86.961 131.365  1.00 38.850          C  
ATOM  11893  O   LEU A 731      96.721  87.452 132.488  1.00 39.220          O  
ATOM  11894  CB  LEU A 731      98.420  87.616 129.688  1.00 53.740          C  
ATOM  11895  CG  LEU A 731      99.866  87.571 129.159  1.00 53.740          C  
ATOM  11896  CD1 LEU A 731      99.973  88.492 127.957  1.00 53.740          C  
ATOM  11897  CD2 LEU A 731     100.838  88.025 130.254  1.00 53.740          C  
ATOM  11898  H   LEU A 731      98.125  85.170 129.100  1.00 45.640          H  
ATOM  11899  HA  LEU A 731      98.776  86.535 131.512  1.00 46.240          H  
ATOM  11900 1HB  LEU A 731      97.752  87.510 128.835  1.00 64.490          H  
ATOM  11901 2HB  LEU A 731      98.260  88.569 130.121  1.00 64.490          H  
ATOM  11902  HG  LEU A 731     100.115  86.562 128.847  1.00 64.490          H  
ATOM  11903 1HD1 LEU A 731     100.992  88.463 127.567  1.00 64.490          H  
ATOM  11904 2HD1 LEU A 731      99.283  88.156 127.184  1.00 64.490          H  
ATOM  11905 3HD1 LEU A 731      99.726  89.507 128.250  1.00 64.490          H  
ATOM  11906 1HD2 LEU A 731     101.854  87.999 129.859  1.00 64.490          H  
ATOM  11907 2HD2 LEU A 731     100.594  89.041 130.560  1.00 64.490          H  
ATOM  11908 3HD2 LEU A 731     100.780  87.370 131.114  1.00 64.490          H  
ATOM  11909  N   VAL A 732      95.595  86.682 130.702  1.00 38.740          N  
ATOM  11910  CA  VAL A 732      94.292  86.991 131.272  1.00 39.080          C  
ATOM  11911  C   VAL A 732      94.046  86.207 132.554  1.00 39.310          C  
ATOM  11912  O   VAL A 732      93.536  86.769 133.526  1.00 39.500          O  
ATOM  11913  CB  VAL A 732      93.162  86.766 130.258  1.00 54.580          C  
ATOM  11914  CG1 VAL A 732      91.790  86.888 130.951  1.00 54.580          C  
ATOM  11915  CG2 VAL A 732      93.283  87.826 129.153  1.00 54.580          C  
ATOM  11916  H   VAL A 732      95.664  86.300 129.750  1.00 46.490          H  
ATOM  11917  HA  VAL A 732      94.285  88.048 131.526  1.00 46.900          H  
ATOM  11918  HB  VAL A 732      93.252  85.763 129.828  1.00 65.490          H  
ATOM  11919 1HG1 VAL A 732      91.002  86.736 130.217  1.00 65.490          H  
ATOM  11920 2HG1 VAL A 732      91.690  86.138 131.734  1.00 65.490          H  
ATOM  11921 3HG1 VAL A 732      91.692  87.883 131.392  1.00 65.490          H  
ATOM  11922 1HG2 VAL A 732      92.494  87.678 128.417  1.00 65.490          H  
ATOM  11923 2HG2 VAL A 732      93.190  88.819 129.593  1.00 65.490          H  
ATOM  11924 3HG2 VAL A 732      94.245  87.746 128.668  1.00 65.490          H  
ATOM  11925  N   ILE A 733      94.392  84.910 132.562  1.00 39.340          N  
ATOM  11926  CA  ILE A 733      94.192  84.101 133.762  1.00 39.600          C  
ATOM  11927  C   ILE A 733      94.990  84.693 134.907  1.00 40.260          C  
ATOM  11928  O   ILE A 733      94.467  84.856 136.017  1.00 40.580          O  
ATOM  11929  CB  ILE A 733      94.671  82.644 133.534  1.00 55.340          C  
ATOM  11930  CG1 ILE A 733      93.731  81.936 132.530  1.00 55.340          C  
ATOM  11931  CG2 ILE A 733      94.766  81.877 134.892  1.00 55.340          C  
ATOM  11932  CD1 ILE A 733      94.277  80.619 131.987  1.00 55.340          C  
ATOM  11933  H   ILE A 733      94.762  84.489 131.703  1.00 47.210          H  
ATOM  11934  HA  ILE A 733      93.140  84.104 134.024  1.00 47.520          H  
ATOM  11935  HB  ILE A 733      95.659  82.664 133.075  1.00 66.400          H  
ATOM  11936 1HG1 ILE A 733      92.780  81.740 133.017  1.00 66.400          H  
ATOM  11937 2HG1 ILE A 733      93.553  82.603 131.689  1.00 66.400          H  
ATOM  11938 1HG2 ILE A 733      95.117  80.874 134.722  1.00 66.400          H  
ATOM  11939 2HG2 ILE A 733      95.459  82.369 135.560  1.00 66.400          H  
ATOM  11940 3HG2 ILE A 733      93.784  81.838 135.363  1.00 66.400          H  
ATOM  11941 1HD1 ILE A 733      93.559  80.197 131.286  1.00 66.400          H  
ATOM  11942 2HD1 ILE A 733      95.218  80.802 131.472  1.00 66.400          H  
ATOM  11943 3HD1 ILE A 733      94.436  79.915 132.794  1.00 66.400          H  
ATOM  11944  N   ILE A 734      96.250  85.008 134.653  1.00 40.510          N  
ATOM  11945  CA  ILE A 734      97.100  85.581 135.667  1.00 41.180          C  
ATOM  11946  C   ILE A 734      96.611  86.933 136.135  1.00 41.590          C  
ATOM  11947  O   ILE A 734      96.559  87.179 137.334  1.00 41.790          O  
ATOM  11948  CB  ILE A 734      98.551  85.632 135.176  1.00 57.380          C  
ATOM  11949  CG1 ILE A 734      99.057  84.155 135.085  1.00 57.380          C  
ATOM  11950  CG2 ILE A 734      99.414  86.555 136.067  1.00 57.380          C  
ATOM  11951  CD1 ILE A 734     100.352  83.961 134.358  1.00 57.380          C  
ATOM  11952  H   ILE A 734      96.630  84.838 133.712  1.00 48.610          H  
ATOM  11953  HA  ILE A 734      97.079  84.914 136.529  1.00 49.420          H  
ATOM  11954  HB  ILE A 734      98.562  86.022 134.152  1.00 68.860          H  
ATOM  11955 1HG1 ILE A 734      99.167  83.767 136.088  1.00 68.860          H  
ATOM  11956 2HG1 ILE A 734      98.299  83.560 134.573  1.00 68.860          H  
ATOM  11957 1HG2 ILE A 734     100.431  86.583 135.696  1.00 68.860          H  
ATOM  11958 2HG2 ILE A 734      99.014  87.564 136.048  1.00 68.860          H  
ATOM  11959 3HG2 ILE A 734      99.409  86.200 137.081  1.00 68.860          H  
ATOM  11960 1HD1 ILE A 734     100.600  82.903 134.358  1.00 68.860          H  
ATOM  11961 2HD1 ILE A 734     100.245  84.317 133.329  1.00 68.860          H  
ATOM  11962 3HD1 ILE A 734     101.144  84.511 134.856  1.00 68.860          H  
ATOM  11963  N   TRP A 735      96.262  87.820 135.213  1.00 41.770          N  
ATOM  11964  CA  TRP A 735      95.809  89.141 135.586  1.00 42.240          C  
ATOM  11965  C   TRP A 735      94.565  89.077 136.455  1.00 42.270          C  
ATOM  11966  O   TRP A 735      94.479  89.794 137.459  1.00 42.470          O  
ATOM  11967  CB  TRP A 735      95.507  89.953 134.329  1.00 58.950          C  
ATOM  11968  CG  TRP A 735      96.726  90.348 133.521  1.00 58.950          C  
ATOM  11969  CD1 TRP A 735      98.013  90.508 133.959  1.00 58.950          C  
ATOM  11970  CD2 TRP A 735      96.756  90.617 132.096  1.00 58.950          C  
ATOM  11971  NE1 TRP A 735      98.824  90.874 132.912  1.00 58.950          N  
ATOM  11972  CE2 TRP A 735      98.073  90.944 131.769  1.00 58.950          C  
ATOM  11973  CE3 TRP A 735      95.783  90.604 131.088  1.00 58.950          C  
ATOM  11974  CZ2 TRP A 735      98.445  91.270 130.478  1.00 58.950          C  
ATOM  11975  CZ3 TRP A 735      96.158  90.918 129.795  1.00 58.950          C  
ATOM  11976  CH2 TRP A 735      97.454  91.246 129.497  1.00 58.950          C  
ATOM  11977  H   TRP A 735      96.333  87.584 134.225  1.00 50.120          H  
ATOM  11978  HA  TRP A 735      96.594  89.627 136.157  1.00 50.690          H  
ATOM  11979 1HB  TRP A 735      94.851  89.368 133.684  1.00 70.740          H  
ATOM  11980 2HB  TRP A 735      94.969  90.858 134.603  1.00 70.740          H  
ATOM  11981  HD1 TRP A 735      98.352  90.376 134.982  1.00 70.740          H  
ATOM  11982  HE1 TRP A 735      99.814  91.058 132.972  1.00 70.740          H  
ATOM  11983  HE3 TRP A 735      94.753  90.353 131.318  1.00 70.740          H  
ATOM  11984  HZ2 TRP A 735      99.471  91.530 130.220  1.00 70.740          H  
ATOM  11985  HZ3 TRP A 735      95.395  90.902 129.018  1.00 70.740          H  
ATOM  11986  HH2 TRP A 735      97.716  91.491 128.469  1.00 70.740          H  
ATOM  11987  N   ASN A 736      93.608  88.207 136.105  1.00 42.110          N  
ATOM  11988  CA  ASN A 736      92.399  88.111 136.897  1.00 42.200          C  
ATOM  11989  C   ASN A 736      92.689  87.565 138.291  1.00 42.400          C  
ATOM  11990  O   ASN A 736      92.146  88.071 139.283  1.00 42.690          O  
ATOM  11991  CB  ASN A 736      91.376  87.252 136.189  1.00 59.040          C  
ATOM  11992  CG  ASN A 736      90.756  87.939 135.001  1.00 59.040          C  
ATOM  11993  OD1 ASN A 736      90.817  89.166 134.853  1.00 59.040          O  
ATOM  11994  ND2 ASN A 736      90.136  87.167 134.152  1.00 59.040          N  
ATOM  11995  H   ASN A 736      93.703  87.641 135.255  1.00 50.530          H  
ATOM  11996  HA  ASN A 736      91.989  89.113 137.021  1.00 50.640          H  
ATOM  11997 1HB  ASN A 736      91.863  86.333 135.846  1.00 70.850          H  
ATOM  11998 2HB  ASN A 736      90.593  86.969 136.888  1.00 70.850          H  
ATOM  11999 1HD2 ASN A 736      89.687  87.566 133.352  1.00 70.850          H  
ATOM  12000 2HD2 ASN A 736      90.104  86.179 134.302  1.00 70.850          H  
ATOM  12001  N   LEU A 737      93.573  86.565 138.390  1.00 42.320          N  
ATOM  12002  CA  LEU A 737      93.913  86.030 139.696  1.00 42.570          C  
ATOM  12003  C   LEU A 737      94.643  87.054 140.546  1.00 43.270          C  
ATOM  12004  O   LEU A 737      94.369  87.160 141.748  1.00 43.580          O  
ATOM  12005  CB  LEU A 737      94.786  84.787 139.551  1.00 59.500          C  
ATOM  12006  CG  LEU A 737      94.119  83.526 138.985  1.00 59.500          C  
ATOM  12007  CD1 LEU A 737      95.190  82.542 138.697  1.00 59.500          C  
ATOM  12008  CD2 LEU A 737      93.135  82.934 139.987  1.00 59.500          C  
ATOM  12009  H   LEU A 737      93.981  86.142 137.548  1.00 50.780          H  
ATOM  12010  HA  LEU A 737      92.993  85.775 140.207  1.00 51.080          H  
ATOM  12011 1HB  LEU A 737      95.621  85.043 138.890  1.00 71.400          H  
ATOM  12012 2HB  LEU A 737      95.204  84.538 140.527  1.00 71.400          H  
ATOM  12013  HG  LEU A 737      93.599  83.765 138.063  1.00 71.400          H  
ATOM  12014 1HD1 LEU A 737      94.749  81.636 138.280  1.00 71.400          H  
ATOM  12015 2HD1 LEU A 737      95.874  82.983 137.977  1.00 71.400          H  
ATOM  12016 3HD1 LEU A 737      95.716  82.309 139.623  1.00 71.400          H  
ATOM  12017 1HD2 LEU A 737      92.694  82.030 139.564  1.00 71.400          H  
ATOM  12018 2HD2 LEU A 737      93.662  82.683 140.908  1.00 71.400          H  
ATOM  12019 3HD2 LEU A 737      92.342  83.640 140.206  1.00 71.400          H  
ATOM  12020  N   LEU A 738      95.556  87.828 139.941  1.00 43.550          N  
ATOM  12021  CA  LEU A 738      96.295  88.826 140.697  1.00 44.270          C  
ATOM  12022  C   LEU A 738      95.335  89.884 141.215  1.00 44.640          C  
ATOM  12023  O   LEU A 738      95.448  90.311 142.365  1.00 45.090          O  
ATOM  12024  CB  LEU A 738      97.375  89.477 139.821  1.00 61.690          C  
ATOM  12025  CG  LEU A 738      98.590  88.572 139.378  1.00 61.690          C  
ATOM  12026  CD1 LEU A 738      99.414  89.347 138.371  1.00 61.690          C  
ATOM  12027  CD2 LEU A 738      99.438  88.160 140.566  1.00 61.690          C  
ATOM  12028  H   LEU A 738      95.772  87.681 138.950  1.00 52.260          H  
ATOM  12029  HA  LEU A 738      96.758  88.347 141.554  1.00 53.120          H  
ATOM  12030 1HB  LEU A 738      96.891  89.832 138.910  1.00 74.030          H  
ATOM  12031 2HB  LEU A 738      97.776  90.338 140.352  1.00 74.030          H  
ATOM  12032  HG  LEU A 738      98.225  87.677 138.907  1.00 74.030          H  
ATOM  12033 1HD1 LEU A 738     100.249  88.734 138.036  1.00 74.030          H  
ATOM  12034 2HD1 LEU A 738      98.790  89.607 137.518  1.00 74.030          H  
ATOM  12035 3HD1 LEU A 738      99.794  90.256 138.834  1.00 74.030          H  
ATOM  12036 1HD2 LEU A 738     100.260  87.543 140.218  1.00 74.030          H  
ATOM  12037 2HD2 LEU A 738      99.829  89.047 141.064  1.00 74.030          H  
ATOM  12038 3HD2 LEU A 738      98.846  87.587 141.269  1.00 74.030          H  
ATOM  12039  N   TYR A 739      94.364  90.292 140.390  1.00 44.490          N  
ATOM  12040  CA  TYR A 739      93.380  91.266 140.832  1.00 44.850          C  
ATOM  12041  C   TYR A 739      92.611  90.767 142.033  1.00 45.100          C  
ATOM  12042  O   TYR A 739      92.484  91.481 143.033  1.00 45.640          O  
ATOM  12043  CB  TYR A 739      92.403  91.642 139.729  1.00 62.650          C  
ATOM  12044  CG  TYR A 739      91.285  92.504 140.260  1.00 62.650          C  
ATOM  12045  CD1 TYR A 739      91.499  93.845 140.542  1.00 62.650          C  
ATOM  12046  CD2 TYR A 739      90.041  91.942 140.478  1.00 62.650          C  
ATOM  12047  CE1 TYR A 739      90.469  94.611 141.049  1.00 62.650          C  
ATOM  12048  CE2 TYR A 739      89.020  92.704 140.975  1.00 62.650          C  
ATOM  12049  CZ  TYR A 739      89.227  94.033 141.265  1.00 62.650          C  
ATOM  12050  OH  TYR A 739      88.199  94.796 141.768  1.00 62.650          O  
ATOM  12051  H   TYR A 739      94.328  89.949 139.424  1.00 53.390          H  
ATOM  12052  HA  TYR A 739      93.910  92.167 141.137  1.00 53.820          H  
ATOM  12053 1HB  TYR A 739      92.922  92.184 138.939  1.00 75.180          H  
ATOM  12054 2HB  TYR A 739      91.974  90.741 139.291  1.00 75.180          H  
ATOM  12055  HD1 TYR A 739      92.479  94.293 140.375  1.00 75.180          H  
ATOM  12056  HD2 TYR A 739      89.877  90.890 140.257  1.00 75.180          H  
ATOM  12057  HE1 TYR A 739      90.633  95.664 141.279  1.00 75.180          H  
ATOM  12058  HE2 TYR A 739      88.044  92.257 141.145  1.00 75.180          H  
ATOM  12059  HH  TYR A 739      87.404  94.262 141.832  1.00 75.180          H  
ATOM  12060  N   GLN A 740      92.083  89.541 141.940  1.00 44.750          N  
ATOM  12061  CA  GLN A 740      91.309  88.977 143.031  1.00 44.980          C  
ATOM  12062  C   GLN A 740      92.151  88.786 144.283  1.00 45.350          C  
ATOM  12063  O   GLN A 740      91.642  88.904 145.398  1.00 45.760          O  
ATOM  12064  CB  GLN A 740      90.683  87.650 142.616  1.00 62.880          C  
ATOM  12065  CG  GLN A 740      89.566  87.774 141.596  1.00 62.880          C  
ATOM  12066  CD  GLN A 740      88.374  88.527 142.152  1.00 62.880          C  
ATOM  12067  OE1 GLN A 740      88.051  88.379 143.333  1.00 62.880          O  
ATOM  12068  NE2 GLN A 740      87.703  89.305 141.320  1.00 62.880          N  
ATOM  12069  H   GLN A 740      92.216  89.001 141.078  1.00 53.700          H  
ATOM  12070  HA  GLN A 740      90.507  89.672 143.267  1.00 53.980          H  
ATOM  12071 1HB  GLN A 740      91.458  87.013 142.183  1.00 75.460          H  
ATOM  12072 2HB  GLN A 740      90.290  87.142 143.492  1.00 75.460          H  
ATOM  12073 1HG  GLN A 740      89.939  88.315 140.727  1.00 75.460          H  
ATOM  12074 2HG  GLN A 740      89.238  86.777 141.302  1.00 75.460          H  
ATOM  12075 1HE2 GLN A 740      86.899  89.807 141.643  1.00 75.460          H  
ATOM  12076 2HE2 GLN A 740      87.986  89.378 140.363  1.00 75.460          H  
ATOM  12077  N   THR A 741      93.432  88.468 144.115  1.00 45.260          N  
ATOM  12078  CA  THR A 741      94.315  88.271 145.251  1.00 45.660          C  
ATOM  12079  C   THR A 741      94.468  89.585 146.009  1.00 46.390          C  
ATOM  12080  O   THR A 741      94.322  89.629 147.239  1.00 46.740          O  
ATOM  12081  CB  THR A 741      95.695  87.765 144.796  1.00 63.760          C  
ATOM  12082  OG1 THR A 741      95.539  86.523 144.099  1.00 63.760          O  
ATOM  12083  CG2 THR A 741      96.577  87.520 146.012  1.00 63.760          C  
ATOM  12084  H   THR A 741      93.788  88.313 143.169  1.00 54.310          H  
ATOM  12085  HA  THR A 741      93.872  87.543 145.923  1.00 54.790          H  
ATOM  12086  HB  THR A 741      96.166  88.494 144.137  1.00 76.520          H  
ATOM  12087  HG1 THR A 741      95.047  86.680 143.261  1.00 76.520          H  
ATOM  12088 1HG2 THR A 741      97.532  87.145 145.694  1.00 76.520          H  
ATOM  12089 2HG2 THR A 741      96.719  88.445 146.560  1.00 76.520          H  
ATOM  12090 3HG2 THR A 741      96.101  86.786 146.657  1.00 76.520          H  
ATOM  12091  N   VAL A 742      94.717  90.666 145.264  1.00 46.660          N  
ATOM  12092  CA  VAL A 742      94.870  91.988 145.848  1.00 47.370          C  
ATOM  12093  C   VAL A 742      93.570  92.418 146.502  1.00 47.840          C  
ATOM  12094  O   VAL A 742      93.581  92.991 147.593  1.00 48.240          O  
ATOM  12095  CB  VAL A 742      95.286  93.021 144.784  1.00 66.030          C  
ATOM  12096  CG1 VAL A 742      95.251  94.452 145.380  1.00 66.030          C  
ATOM  12097  CG2 VAL A 742      96.687  92.683 144.285  1.00 66.030          C  
ATOM  12098  H   VAL A 742      94.841  90.540 144.252  1.00 55.990          H  
ATOM  12099  HA  VAL A 742      95.649  91.941 146.610  1.00 56.840          H  
ATOM  12100  HB  VAL A 742      94.581  92.978 143.947  1.00 79.240          H  
ATOM  12101 1HG1 VAL A 742      95.545  95.168 144.615  1.00 79.240          H  
ATOM  12102 2HG1 VAL A 742      94.249  94.698 145.723  1.00 79.240          H  
ATOM  12103 3HG1 VAL A 742      95.944  94.513 146.224  1.00 79.240          H  
ATOM  12104 1HG2 VAL A 742      96.984  93.397 143.519  1.00 79.240          H  
ATOM  12105 2HG2 VAL A 742      97.374  92.731 145.095  1.00 79.240          H  
ATOM  12106 3HG2 VAL A 742      96.707  91.686 143.870  1.00 79.240          H  
ATOM  12107  N   LEU A 743      92.450  92.182 145.817  1.00 47.840          N  
ATOM  12108  CA  LEU A 743      91.150  92.546 146.329  1.00 48.320          C  
ATOM  12109  C   LEU A 743      90.876  91.842 147.659  1.00 48.930          C  
ATOM  12110  O   LEU A 743      90.413  92.489 148.605  1.00 49.590          O  
ATOM  12111  CB  LEU A 743      90.085  92.187 145.289  1.00 67.460          C  
ATOM  12112  CG  LEU A 743      88.617  92.484 145.616  1.00 67.460          C  
ATOM  12113  CD1 LEU A 743      88.409  93.989 145.812  1.00 67.460          C  
ATOM  12114  CD2 LEU A 743      87.771  91.957 144.466  1.00 67.460          C  
ATOM  12115  H   LEU A 743      92.507  91.750 144.890  1.00 57.410          H  
ATOM  12116  HA  LEU A 743      91.148  93.618 146.495  1.00 57.980          H  
ATOM  12117 1HB  LEU A 743      90.334  92.694 144.355  1.00 80.950          H  
ATOM  12118 2HB  LEU A 743      90.154  91.120 145.110  1.00 80.950          H  
ATOM  12119  HG  LEU A 743      88.330  91.975 146.536  1.00 80.950          H  
ATOM  12120 1HD1 LEU A 743      87.358  94.182 146.033  1.00 80.950          H  
ATOM  12121 2HD1 LEU A 743      89.013  94.350 146.642  1.00 80.950          H  
ATOM  12122 3HD1 LEU A 743      88.690  94.516 144.898  1.00 80.950          H  
ATOM  12123 1HD2 LEU A 743      86.716  92.141 144.669  1.00 80.950          H  
ATOM  12124 2HD2 LEU A 743      88.054  92.457 143.560  1.00 80.950          H  
ATOM  12125 3HD2 LEU A 743      87.940  90.883 144.358  1.00 80.950          H  
ATOM  12126  N   ARG A 744      91.158  90.528 147.751  1.00 48.750          N  
ATOM  12127  CA  ARG A 744      90.957  89.812 149.007  1.00 49.340          C  
ATOM  12128  C   ARG A 744      91.823  90.404 150.106  1.00 49.780          C  
ATOM  12129  O   ARG A 744      91.358  90.557 151.238  1.00 49.990          O  
ATOM  12130  CB  ARG A 744      91.275  88.328 148.887  1.00 68.840          C  
ATOM  12131  CG  ARG A 744      90.267  87.497 148.105  1.00 68.840          C  
ATOM  12132  CD  ARG A 744      90.485  86.031 148.298  1.00 68.840          C  
ATOM  12133  NE  ARG A 744      91.804  85.585 147.820  1.00 68.840          N  
ATOM  12134  CZ  ARG A 744      92.106  85.215 146.553  1.00 68.840          C  
ATOM  12135  NH1 ARG A 744      91.195  85.255 145.603  1.00 68.840          N  
ATOM  12136  NH2 ARG A 744      93.336  84.809 146.268  1.00 68.840          N  
ATOM  12137  H   ARG A 744      91.490  90.018 146.926  1.00 58.500          H  
ATOM  12138  HA  ARG A 744      89.912  89.913 149.293  1.00 59.210          H  
ATOM  12139 1HB  ARG A 744      92.236  88.220 148.380  1.00 82.610          H  
ATOM  12140 2HB  ARG A 744      91.377  87.895 149.879  1.00 82.610          H  
ATOM  12141 1HG  ARG A 744      89.263  87.738 148.452  1.00 82.610          H  
ATOM  12142 2HG  ARG A 744      90.339  87.719 147.052  1.00 82.610          H  
ATOM  12143 1HD  ARG A 744      90.420  85.804 149.363  1.00 82.610          H  
ATOM  12144 2HD  ARG A 744      89.714  85.473 147.773  1.00 82.610          H  
ATOM  12145  HE  ARG A 744      92.546  85.530 148.506  1.00 82.610          H  
ATOM  12146 1HH1 ARG A 744      90.259  85.573 145.803  1.00 82.610          H  
ATOM  12147 2HH1 ARG A 744      91.436  84.978 144.662  1.00 82.610          H  
ATOM  12148 1HH2 ARG A 744      94.040  84.779 146.993  1.00 82.610          H  
ATOM  12149 2HH2 ARG A 744      93.575  84.537 145.324  1.00 82.610          H  
ATOM  12150  N   GLY A 745      93.071  90.748 149.771  1.00 49.970          N  
ATOM  12151  CA  GLY A 745      94.007  91.348 150.710  1.00 50.450          C  
ATOM  12152  C   GLY A 745      93.432  92.637 151.286  1.00 51.160          C  
ATOM  12153  O   GLY A 745      93.403  92.829 152.512  1.00 51.540          O  
ATOM  12154  H   GLY A 745      93.409  90.539 148.824  1.00 59.960          H  
ATOM  12155 1HA  GLY A 745      94.230  90.644 151.511  1.00 60.540          H  
ATOM  12156 2HA  GLY A 745      94.946  91.562 150.190  1.00 60.540          H  
ATOM  12157  N   LEU A 746      92.966  93.520 150.400  1.00 51.390          N  
ATOM  12158  CA  LEU A 746      92.390  94.792 150.799  1.00 52.110          C  
ATOM  12159  C   LEU A 746      91.145  94.603 151.654  1.00 52.460          C  
ATOM  12160  O   LEU A 746      90.961  95.324 152.636  1.00 52.690          O  
ATOM  12161  CB  LEU A 746      92.017  95.598 149.552  1.00 72.670          C  
ATOM  12162  CG  LEU A 746      93.179  96.115 148.669  1.00 72.670          C  
ATOM  12163  CD1 LEU A 746      92.590  96.664 147.380  1.00 72.670          C  
ATOM  12164  CD2 LEU A 746      93.974  97.195 149.399  1.00 72.670          C  
ATOM  12165  H   LEU A 746      93.047  93.291 149.402  1.00 61.670          H  
ATOM  12166  HA  LEU A 746      93.125  95.328 151.394  1.00 62.530          H  
ATOM  12167 1HB  LEU A 746      91.395  94.960 148.921  1.00 87.200          H  
ATOM  12168 2HB  LEU A 746      91.422  96.454 149.858  1.00 87.200          H  
ATOM  12169  HG  LEU A 746      93.845  95.295 148.422  1.00 87.200          H  
ATOM  12170 1HD1 LEU A 746      93.395  97.018 146.735  1.00 87.200          H  
ATOM  12171 2HD1 LEU A 746      92.042  95.875 146.868  1.00 87.200          H  
ATOM  12172 3HD1 LEU A 746      91.917  97.487 147.604  1.00 87.200          H  
ATOM  12173 1HD2 LEU A 746      94.778  97.544 148.751  1.00 87.200          H  
ATOM  12174 2HD2 LEU A 746      93.318  98.030 149.645  1.00 87.200          H  
ATOM  12175 3HD2 LEU A 746      94.407  96.796 150.311  1.00 87.200          H  
ATOM  12176  N   SER A 747      90.303  93.624 151.295  1.00 52.520          N  
ATOM  12177  CA  SER A 747      89.084  93.329 152.039  1.00 52.900          C  
ATOM  12178  C   SER A 747      89.414  92.913 153.470  1.00 53.490          C  
ATOM  12179  O   SER A 747      88.791  93.402 154.423  1.00 54.000          O  
ATOM  12180  CB  SER A 747      88.293  92.253 151.327  1.00 73.910          C  
ATOM  12181  OG  SER A 747      87.107  91.951 152.009  1.00 73.910          O  
ATOM  12182  H   SER A 747      90.489  93.096 150.437  1.00 63.020          H  
ATOM  12183  HA  SER A 747      88.477  94.232 152.076  1.00 63.480          H  
ATOM  12184 1HB  SER A 747      88.065  92.586 150.314  1.00 88.690          H  
ATOM  12185 2HB  SER A 747      88.900  91.357 151.242  1.00 88.690          H  
ATOM  12186  HG  SER A 747      86.625  91.356 151.430  1.00 88.690          H  
ATOM  12187  N   VAL A 748      90.414  92.037 153.631  1.00 53.460          N  
ATOM  12188  CA  VAL A 748      90.824  91.612 154.961  1.00 54.030          C  
ATOM  12189  C   VAL A 748      91.333  92.793 155.761  1.00 54.400          C  
ATOM  12190  O   VAL A 748      90.979  92.941 156.936  1.00 54.600          O  
ATOM  12191  CB  VAL A 748      91.942  90.548 154.897  1.00 75.410          C  
ATOM  12192  CG1 VAL A 748      92.515  90.282 156.305  1.00 75.410          C  
ATOM  12193  CG2 VAL A 748      91.391  89.265 154.331  1.00 75.410          C  
ATOM  12194  H   VAL A 748      90.861  91.640 152.796  1.00 64.150          H  
ATOM  12195  HA  VAL A 748      89.960  91.190 155.469  1.00 64.840          H  
ATOM  12196  HB  VAL A 748      92.748  90.916 154.256  1.00 90.500          H  
ATOM  12197 1HG1 VAL A 748      93.300  89.533 156.235  1.00 90.500          H  
ATOM  12198 2HG1 VAL A 748      92.935  91.191 156.723  1.00 90.500          H  
ATOM  12199 3HG1 VAL A 748      91.723  89.918 156.959  1.00 90.500          H  
ATOM  12200 1HG2 VAL A 748      92.187  88.524 154.274  1.00 90.500          H  
ATOM  12201 2HG2 VAL A 748      90.613  88.903 154.975  1.00 90.500          H  
ATOM  12202 3HG2 VAL A 748      90.990  89.438 153.344  1.00 90.500          H  
ATOM  12203  N   ALA A 749      92.190  93.619 155.151  1.00 54.540          N  
ATOM  12204  CA  ALA A 749      92.711  94.765 155.865  1.00 54.960          C  
ATOM  12205  C   ALA A 749      91.589  95.688 156.296  1.00 55.550          C  
ATOM  12206  O   ALA A 749      91.595  96.181 157.428  1.00 55.860          O  
ATOM  12207  CB  ALA A 749      93.685  95.524 154.990  1.00 76.780          C  
ATOM  12208  H   ALA A 749      92.489  93.432 154.187  1.00 65.450          H  
ATOM  12209  HA  ALA A 749      93.225  94.407 156.754  1.00 65.950          H  
ATOM  12210 1HB  ALA A 749      94.087  96.372 155.540  1.00 92.130          H  
ATOM  12211 2HB  ALA A 749      94.495  94.859 154.693  1.00 92.130          H  
ATOM  12212 3HB  ALA A 749      93.164  95.879 154.100  1.00 92.130          H  
ATOM  12213  N   ALA A 750      90.606  95.903 155.416  1.00 55.730          N  
ATOM  12214  CA  ALA A 750      89.501  96.777 155.740  1.00 56.310          C  
ATOM  12215  C   ALA A 750      88.718  96.263 156.929  1.00 56.730          C  
ATOM  12216  O   ALA A 750      88.372  97.047 157.811  1.00 56.980          O  
ATOM  12217  CB  ALA A 750      88.582  96.913 154.545  1.00 78.600          C  
ATOM  12218  H   ALA A 750      90.663  95.499 154.477  1.00 66.880          H  
ATOM  12219  HA  ALA A 750      89.906  97.753 155.994  1.00 67.570          H  
ATOM  12220 1HB  ALA A 750      87.767  97.591 154.787  1.00 94.320          H  
ATOM  12221 2HB  ALA A 750      89.148  97.301 153.698  1.00 94.320          H  
ATOM  12222 3HB  ALA A 750      88.178  95.934 154.289  1.00 94.320          H  
ATOM  12223  N   ARG A 751      88.461  94.945 156.981  1.00 56.830          N  
ATOM  12224  CA  ARG A 751      87.721  94.379 158.106  1.00 57.260          C  
ATOM  12225  C   ARG A 751      88.496  94.525 159.408  1.00 57.990          C  
ATOM  12226  O   ARG A 751      87.916  94.783 160.464  1.00 58.330          O  
ATOM  12227  CB  ARG A 751      87.378  92.916 157.887  1.00 79.990          C  
ATOM  12228  CG  ARG A 751      86.336  92.671 156.813  1.00 79.990          C  
ATOM  12229  CD  ARG A 751      85.768  91.294 156.872  1.00 79.990          C  
ATOM  12230  NE  ARG A 751      86.757  90.236 156.642  1.00 79.990          N  
ATOM  12231  CZ  ARG A 751      87.125  89.736 155.437  1.00 79.990          C  
ATOM  12232  NH1 ARG A 751      86.626  90.206 154.316  1.00 79.990          N  
ATOM  12233  NH2 ARG A 751      87.997  88.747 155.390  1.00 79.990          N  
ATOM  12234  H   ARG A 751      88.734  94.353 156.188  1.00 68.200          H  
ATOM  12235  HA  ARG A 751      86.786  94.930 158.204  1.00 68.710          H  
ATOM  12236 1HB  ARG A 751      88.285  92.378 157.596  1.00 95.990          H  
ATOM  12237 2HB  ARG A 751      87.016  92.483 158.817  1.00 95.990          H  
ATOM  12238 1HG  ARG A 751      85.533  93.391 156.921  1.00 95.990          H  
ATOM  12239 2HG  ARG A 751      86.799  92.803 155.839  1.00 95.990          H  
ATOM  12240 1HD  ARG A 751      85.338  91.139 157.863  1.00 95.990          H  
ATOM  12241 2HD  ARG A 751      84.978  91.198 156.131  1.00 95.990          H  
ATOM  12242  HE  ARG A 751      87.178  89.818 157.462  1.00 95.990          H  
ATOM  12243 1HH1 ARG A 751      85.961  90.966 154.326  1.00 95.990          H  
ATOM  12244 2HH1 ARG A 751      86.913  89.800 153.437  1.00 95.990          H  
ATOM  12245 1HH2 ARG A 751      88.386  88.373 156.245  1.00 95.990          H  
ATOM  12246 2HH2 ARG A 751      88.273  88.359 154.498  1.00 95.990          H  
ATOM  12247  N   ARG A 752      89.819  94.331 159.350  1.00 58.250          N  
ATOM  12248  CA  ARG A 752      90.647  94.480 160.540  1.00 58.970          C  
ATOM  12249  C   ARG A 752      90.573  95.913 161.077  1.00 59.470          C  
ATOM  12250  O   ARG A 752      90.513  96.122 162.292  1.00 59.610          O  
ATOM  12251  CB  ARG A 752      92.091  94.111 160.237  1.00 82.270          C  
ATOM  12252  CG  ARG A 752      92.341  92.624 160.022  1.00 82.270          C  
ATOM  12253  CD  ARG A 752      93.733  92.361 159.603  1.00 82.270          C  
ATOM  12254  NE  ARG A 752      93.987  90.937 159.429  1.00 82.270          N  
ATOM  12255  CZ  ARG A 752      95.080  90.407 158.837  1.00 82.270          C  
ATOM  12256  NH1 ARG A 752      96.024  91.189 158.352  1.00 82.270          N  
ATOM  12257  NH2 ARG A 752      95.200  89.091 158.743  1.00 82.270          N  
ATOM  12258  H   ARG A 752      90.242  94.042 158.459  1.00 69.900          H  
ATOM  12259  HA  ARG A 752      90.272  93.804 161.306  1.00 70.760          H  
ATOM  12260 1HB  ARG A 752      92.410  94.628 159.336  1.00 98.720          H  
ATOM  12261 2HB  ARG A 752      92.729  94.446 161.051  1.00 98.720          H  
ATOM  12262 1HG  ARG A 752      92.157  92.088 160.951  1.00 98.720          H  
ATOM  12263 2HG  ARG A 752      91.674  92.246 159.251  1.00 98.720          H  
ATOM  12264 1HD  ARG A 752      93.908  92.861 158.652  1.00 98.720          H  
ATOM  12265 2HD  ARG A 752      94.420  92.746 160.355  1.00 98.720          H  
ATOM  12266  HE  ARG A 752      93.290  90.294 159.784  1.00 98.720          H  
ATOM  12267 1HH1 ARG A 752      95.939  92.191 158.419  1.00 98.720          H  
ATOM  12268 2HH1 ARG A 752      96.839  90.785 157.911  1.00 98.720          H  
ATOM  12269 1HH2 ARG A 752      94.477  88.489 159.114  1.00 98.720          H  
ATOM  12270 2HH2 ARG A 752      96.013  88.685 158.303  1.00 98.720          H  
ATOM  12271  N   ILE A 753      90.557  96.892 160.166  1.00 59.770          N  
ATOM  12272  CA  ILE A 753      90.448  98.301 160.526  1.00 60.300          C  
ATOM  12273  C   ILE A 753      89.086  98.609 161.152  1.00 60.990          C  
ATOM  12274  O   ILE A 753      89.014  99.280 162.186  1.00 61.440          O  
ATOM  12275  CB  ILE A 753      90.685  99.194 159.290  1.00 84.210          C  
ATOM  12276  CG1 ILE A 753      92.167  99.046 158.842  1.00 84.210          C  
ATOM  12277  CG2 ILE A 753      90.322 100.670 159.610  1.00 84.210          C  
ATOM  12278  CD1 ILE A 753      92.471  99.587 157.455  1.00 84.210          C  
ATOM  12279  H   ILE A 753      90.674  96.629 159.180  1.00 71.720          H  
ATOM  12280  HA  ILE A 753      91.217  98.524 161.264  1.00 72.360          H  
ATOM  12281  HB  ILE A 753      90.064  98.841 158.470  1.00101.050          H  
ATOM  12282 1HG1 ILE A 753      92.794  99.572 159.558  1.00101.050          H  
ATOM  12283 2HG1 ILE A 753      92.437  97.996 158.865  1.00101.050          H  
ATOM  12284 1HG2 ILE A 753      90.483 101.290 158.738  1.00101.050          H  
ATOM  12285 2HG2 ILE A 753      89.277 100.752 159.901  1.00101.050          H  
ATOM  12286 3HG2 ILE A 753      90.948 101.027 160.429  1.00101.050          H  
ATOM  12287 1HD1 ILE A 753      93.527  99.435 157.238  1.00101.050          H  
ATOM  12288 2HD1 ILE A 753      91.873  99.049 156.721  1.00101.050          H  
ATOM  12289 3HD1 ILE A 753      92.246 100.645 157.401  1.00101.050          H  
ATOM  12290  N   ALA A 754      88.003  98.169 160.501  1.00 61.090          N  
ATOM  12291  CA  ALA A 754      86.663  98.382 161.028  1.00 61.750          C  
ATOM  12292  C   ALA A 754      85.666  97.387 160.435  1.00 61.960          C  
ATOM  12293  O   ALA A 754      85.661  97.123 159.232  1.00 61.800          O  
ATOM  12294  CB  ALA A 754      86.205  99.806 160.742  1.00 86.190          C  
ATOM  12295  H   ALA A 754      88.120  97.653 159.624  1.00 73.310          H  
ATOM  12296  HA  ALA A 754      86.695  98.222 162.105  1.00 74.100          H  
ATOM  12297 1HB  ALA A 754      85.213  99.960 161.162  1.00103.420          H  
ATOM  12298 2HB  ALA A 754      86.904 100.512 161.191  1.00103.420          H  
ATOM  12299 3HB  ALA A 754      86.174  99.962 159.665  1.00103.420          H  
ATOM  12300  N   TRP A 755      84.745  96.915 161.270  1.00 62.350          N  
ATOM  12301  CA  TRP A 755      83.712  95.993 160.821  1.00 62.610          C  
ATOM  12302  C   TRP A 755      82.467  96.041 161.694  1.00 63.380          C  
ATOM  12303  O   TRP A 755      82.565  96.115 162.926  1.00 63.790          O  
ATOM  12304  CB  TRP A 755      84.290  94.582 160.815  1.00 87.550          C  
ATOM  12305  CG  TRP A 755      83.359  93.534 160.371  1.00 87.550          C  
ATOM  12306  CD1 TRP A 755      83.161  93.112 159.104  1.00 87.550          C  
ATOM  12307  CD2 TRP A 755      82.493  92.729 161.203  1.00 87.550          C  
ATOM  12308  NE1 TRP A 755      82.242  92.106 159.082  1.00 87.550          N  
ATOM  12309  CE2 TRP A 755      81.827  91.856 160.362  1.00 87.550          C  
ATOM  12310  CE3 TRP A 755      82.242  92.682 162.580  1.00 87.550          C  
ATOM  12311  CZ2 TRP A 755      80.928  90.932 160.838  1.00 87.550          C  
ATOM  12312  CZ3 TRP A 755      81.334  91.760 163.057  1.00 87.550          C  
ATOM  12313  CH2 TRP A 755      80.698  90.905 162.212  1.00 87.550          C  
ATOM  12314  H   TRP A 755      84.790  97.171 162.243  1.00 74.820          H  
ATOM  12315  HA  TRP A 755      83.429  96.263 159.804  1.00 75.130          H  
ATOM  12316 1HB  TRP A 755      85.162  94.554 160.162  1.00105.060          H  
ATOM  12317 2HB  TRP A 755      84.634  94.330 161.815  1.00105.060          H  
ATOM  12318  HD1 TRP A 755      83.660  93.516 158.233  1.00105.060          H  
ATOM  12319  HE1 TRP A 755      81.919  91.619 158.259  1.00105.060          H  
ATOM  12320  HE3 TRP A 755      82.754  93.362 163.261  1.00105.060          H  
ATOM  12321  HZ2 TRP A 755      80.410  90.243 160.178  1.00105.060          H  
ATOM  12322  HZ3 TRP A 755      81.147  91.730 164.129  1.00105.060          H  
ATOM  12323  HH2 TRP A 755      79.996  90.187 162.622  1.00105.060          H  
ATOM  12324  N   ARG A 756      81.301  95.965 161.048  1.00 63.600          N  
ATOM  12325  CA  ARG A 756      80.010  95.932 161.722  1.00 64.340          C  
ATOM  12326  C   ARG A 756      79.037  94.981 161.034  1.00 64.530          C  
ATOM  12327  O   ARG A 756      79.046  94.846 159.809  1.00 64.250          O  
ATOM  12328  CB  ARG A 756      79.360  97.316 161.749  1.00 89.780          C  
ATOM  12329  CG  ARG A 756      80.079  98.419 162.545  1.00 89.780          C  
ATOM  12330  CD  ARG A 756      80.009  98.189 164.018  1.00 89.780          C  
ATOM  12331  NE  ARG A 756      80.587  99.296 164.774  1.00 89.780          N  
ATOM  12332  CZ  ARG A 756      81.895  99.447 165.086  1.00 89.780          C  
ATOM  12333  NH1 ARG A 756      82.803  98.563 164.705  1.00 89.780          N  
ATOM  12334  NH2 ARG A 756      82.270 100.507 165.792  1.00 89.780          N  
ATOM  12335  H   ARG A 756      81.313  95.913 160.037  1.00 76.320          H  
ATOM  12336  HA  ARG A 756      80.160  95.576 162.740  1.00 77.210          H  
ATOM  12337 1HB  ARG A 756      79.257  97.676 160.728  1.00107.740          H  
ATOM  12338 2HB  ARG A 756      78.353  97.225 162.158  1.00107.740          H  
ATOM  12339 1HG  ARG A 756      81.121  98.476 162.249  1.00107.740          H  
ATOM  12340 2HG  ARG A 756      79.600  99.374 162.337  1.00107.740          H  
ATOM  12341 1HD  ARG A 756      78.965  98.089 164.313  1.00107.740          H  
ATOM  12342 2HD  ARG A 756      80.541  97.281 164.283  1.00107.740          H  
ATOM  12343  HE  ARG A 756      79.948 100.009 165.099  1.00107.740          H  
ATOM  12344 1HH1 ARG A 756      82.546  97.725 164.152  1.00107.740          H  
ATOM  12345 2HH1 ARG A 756      83.768  98.700 164.960  1.00107.740          H  
ATOM  12346 1HH2 ARG A 756      81.582 101.186 166.088  1.00107.740          H  
ATOM  12347 2HH2 ARG A 756      83.241 100.637 166.038  1.00107.740          H  
ATOM  12348  N   ARG A 757      78.171  94.359 161.829  1.00 65.030          N  
ATOM  12349  CA  ARG A 757      77.099  93.512 161.323  1.00 65.280          C  
ATOM  12350  C   ARG A 757      75.852  93.671 162.179  1.00 65.360          C  
ATOM  12351  O   ARG A 757      75.947  93.844 163.395  1.00 65.450          O  
ATOM  12352  CB  ARG A 757      77.526  92.060 161.288  1.00 91.290          C  
ATOM  12353  CG  ARG A 757      76.513  91.073 160.711  1.00 91.290          C  
ATOM  12354  CD  ARG A 757      77.102  89.722 160.569  1.00 91.290          C  
ATOM  12355  NE  ARG A 757      77.391  89.117 161.866  1.00 91.290          N  
ATOM  12356  CZ  ARG A 757      78.091  87.977 162.059  1.00 91.290          C  
ATOM  12357  NH1 ARG A 757      78.584  87.311 161.033  1.00 91.290          N  
ATOM  12358  NH2 ARG A 757      78.282  87.530 163.290  1.00 91.290          N  
ATOM  12359  H   ARG A 757      78.243  94.498 162.828  1.00 78.040          H  
ATOM  12360  HA  ARG A 757      76.860  93.823 160.306  1.00 78.340          H  
ATOM  12361 1HB  ARG A 757      78.403  91.992 160.668  1.00109.550          H  
ATOM  12362 2HB  ARG A 757      77.795  91.734 162.289  1.00109.550          H  
ATOM  12363 1HG  ARG A 757      75.654  90.984 161.375  1.00109.550          H  
ATOM  12364 2HG  ARG A 757      76.185  91.411 159.728  1.00109.550          H  
ATOM  12365 1HD  ARG A 757      76.400  89.078 160.039  1.00109.550          H  
ATOM  12366 2HD  ARG A 757      78.029  89.796 160.007  1.00109.550          H  
ATOM  12367  HE  ARG A 757      77.029  89.588 162.688  1.00109.550          H  
ATOM  12368 1HH1 ARG A 757      78.441  87.645 160.092  1.00109.550          H  
ATOM  12369 2HH1 ARG A 757      79.107  86.460 161.186  1.00109.550          H  
ATOM  12370 1HH2 ARG A 757      77.904  88.038 164.078  1.00109.550          H  
ATOM  12371 2HH2 ARG A 757      78.803  86.679 163.447  1.00109.550          H  
ATOM  12372  N   ALA A 758      74.685  93.598 161.548  1.00 65.360          N  
ATOM  12373  CA  ALA A 758      73.417  93.664 162.259  1.00 65.450          C  
ATOM  12374  C   ALA A 758      72.339  92.948 161.465  1.00 65.250          C  
ATOM  12375  O   ALA A 758      72.443  92.823 160.244  1.00 65.100          O  
ATOM  12376  CB  ALA A 758      73.018  95.109 162.501  1.00 91.590          C  
ATOM  12377  H   ALA A 758      74.673  93.478 160.544  1.00 78.430          H  
ATOM  12378  HA  ALA A 758      73.530  93.155 163.216  1.00 78.540          H  
ATOM  12379 1HB  ALA A 758      72.075  95.139 163.045  1.00109.910          H  
ATOM  12380 2HB  ALA A 758      73.793  95.606 163.088  1.00109.910          H  
ATOM  12381 3HB  ALA A 758      72.903  95.619 161.547  1.00109.910          H  
ATOM  12382  N   LEU A 759      71.304  92.496 162.167  1.00 65.280          N  
ATOM  12383  CA  LEU A 759      70.156  91.838 161.556  1.00 65.130          C  
ATOM  12384  C   LEU A 759      68.837  92.292 162.154  1.00 65.400          C  
ATOM  12385  O   LEU A 759      68.661  92.295 163.373  1.00 65.360          O  
ATOM  12386  CB  LEU A 759      70.279  90.312 161.708  1.00 91.240          C  
ATOM  12387  CG  LEU A 759      69.052  89.433 161.239  1.00 91.240          C  
ATOM  12388  CD1 LEU A 759      68.835  89.547 159.731  1.00 91.240          C  
ATOM  12389  CD2 LEU A 759      69.319  87.983 161.618  1.00 91.240          C  
ATOM  12390  H   LEU A 759      71.304  92.623 163.169  1.00 78.340          H  
ATOM  12391  HA  LEU A 759      70.151  92.089 160.497  1.00 78.160          H  
ATOM  12392 1HB  LEU A 759      71.151  89.986 161.143  1.00109.490          H  
ATOM  12393 2HB  LEU A 759      70.454  90.089 162.760  1.00109.490          H  
ATOM  12394  HG  LEU A 759      68.143  89.772 161.740  1.00109.490          H  
ATOM  12395 1HD1 LEU A 759      67.993  88.929 159.453  1.00109.490          H  
ATOM  12396 2HD1 LEU A 759      68.625  90.574 159.451  1.00109.490          H  
ATOM  12397 3HD1 LEU A 759      69.726  89.207 159.207  1.00109.490          H  
ATOM  12398 1HD2 LEU A 759      68.474  87.364 161.314  1.00109.490          H  
ATOM  12399 2HD2 LEU A 759      70.224  87.634 161.118  1.00109.490          H  
ATOM  12400 3HD2 LEU A 759      69.451  87.910 162.698  1.00109.490          H  
ATOM  12401  N   ALA A 760      67.901  92.650 161.286  1.00 65.720          N  
ATOM  12402  CA  ALA A 760      66.563  93.031 161.696  1.00 66.010          C  
ATOM  12403  C   ALA A 760      65.603  92.706 160.573  1.00 66.380          C  
ATOM  12404  O   ALA A 760      65.996  92.685 159.405  1.00 66.360          O  
ATOM  12405  CB  ALA A 760      66.502  94.509 162.036  1.00 92.300          C  
ATOM  12406  H   ALA A 760      68.122  92.660 160.299  1.00 78.860          H  
ATOM  12407  HA  ALA A 760      66.284  92.442 162.570  1.00 79.210          H  
ATOM  12408 1HB  ALA A 760      65.491  94.769 162.340  1.00110.760          H  
ATOM  12409 2HB  ALA A 760      67.195  94.722 162.852  1.00110.760          H  
ATOM  12410 3HB  ALA A 760      66.779  95.094 161.161  1.00110.760          H  
ATOM  12411  N   ARG A 761      64.343  92.464 160.919  1.00 66.730          N  
ATOM  12412  CA  ARG A 761      63.317  92.205 159.918  1.00 67.130          C  
ATOM  12413  C   ARG A 761      62.070  93.033 160.194  1.00 67.020          C  
ATOM  12414  O   ARG A 761      61.760  93.342 161.351  1.00 67.150          O  
ATOM  12415  CB  ARG A 761      62.933  90.727 159.897  1.00 93.820          C  
ATOM  12416  CG  ARG A 761      64.077  89.719 159.619  1.00 93.820          C  
ATOM  12417  CD  ARG A 761      64.581  89.776 158.218  1.00 93.820          C  
ATOM  12418  NE  ARG A 761      65.592  88.753 157.975  1.00 93.820          N  
ATOM  12419  CZ  ARG A 761      66.340  88.643 156.854  1.00 93.820          C  
ATOM  12420  NH1 ARG A 761      66.205  89.510 155.871  1.00 93.820          N  
ATOM  12421  NH2 ARG A 761      67.218  87.655 156.747  1.00 93.820          N  
ATOM  12422  H   ARG A 761      64.086  92.471 161.897  1.00 80.080          H  
ATOM  12423  HA  ARG A 761      63.700  92.490 158.939  1.00 80.560          H  
ATOM  12424 1HB  ARG A 761      62.492  90.459 160.855  1.00112.590          H  
ATOM  12425 2HB  ARG A 761      62.167  90.570 159.137  1.00112.590          H  
ATOM  12426 1HG  ARG A 761      64.915  89.917 160.284  1.00112.590          H  
ATOM  12427 2HG  ARG A 761      63.712  88.710 159.798  1.00112.590          H  
ATOM  12428 1HD  ARG A 761      63.755  89.617 157.527  1.00112.590          H  
ATOM  12429 2HD  ARG A 761      65.033  90.745 158.035  1.00112.590          H  
ATOM  12430  HE  ARG A 761      65.735  88.063 158.701  1.00112.590          H  
ATOM  12431 1HH1 ARG A 761      65.550  90.272 155.957  1.00112.590          H  
ATOM  12432 2HH1 ARG A 761      66.767  89.424 155.037  1.00112.590          H  
ATOM  12433 1HH2 ARG A 761      67.325  86.989 157.501  1.00112.590          H  
ATOM  12434 2HH2 ARG A 761      67.782  87.565 155.914  1.00112.590          H  
ATOM  12435  N   ARG A 762      61.338  93.350 159.127  1.00 66.790          N  
ATOM  12436  CA  ARG A 762      60.070  94.064 159.209  1.00 66.700          C  
ATOM  12437  C   ARG A 762      59.069  93.433 158.249  1.00 66.680          C  
ATOM  12438  O   ARG A 762      59.439  93.012 157.152  1.00 66.700          O  
ATOM  12439  CB  ARG A 762      60.251  95.539 158.860  1.00 93.420          C  
ATOM  12440  CG  ARG A 762      61.150  96.357 159.815  1.00 93.420          C  
ATOM  12441  CD  ARG A 762      60.510  96.578 161.142  1.00 93.420          C  
ATOM  12442  NE  ARG A 762      61.315  97.433 162.007  1.00 93.420          N  
ATOM  12443  CZ  ARG A 762      62.308  97.020 162.835  1.00 93.420          C  
ATOM  12444  NH1 ARG A 762      62.653  95.745 162.931  1.00 93.420          N  
ATOM  12445  NH2 ARG A 762      62.942  97.922 163.574  1.00 93.420          N  
ATOM  12446  H   ARG A 762      61.667  93.069 158.212  1.00 80.150          H  
ATOM  12447  HA  ARG A 762      59.673  93.971 160.219  1.00 80.040          H  
ATOM  12448 1HB  ARG A 762      60.678  95.621 157.863  1.00112.100          H  
ATOM  12449 2HB  ARG A 762      59.275  96.022 158.834  1.00112.100          H  
ATOM  12450 1HG  ARG A 762      62.098  95.849 159.965  1.00112.100          H  
ATOM  12451 2HG  ARG A 762      61.338  97.333 159.372  1.00112.100          H  
ATOM  12452 1HD  ARG A 762      59.545  97.062 160.995  1.00112.100          H  
ATOM  12453 2HD  ARG A 762      60.358  95.632 161.650  1.00112.100          H  
ATOM  12454  HE  ARG A 762      61.106  98.423 161.992  1.00112.100          H  
ATOM  12455 1HH1 ARG A 762      62.186  95.009 162.369  1.00112.100          H  
ATOM  12456 2HH1 ARG A 762      63.372  95.478 163.582  1.00112.100          H  
ATOM  12457 1HH2 ARG A 762      62.684  98.898 163.513  1.00112.100          H  
ATOM  12458 2HH2 ARG A 762      63.681  97.637 164.200  1.00112.100          H  
ATOM  12459  N   GLN A 763      57.808  93.367 158.662  1.00 66.670          N  
ATOM  12460  CA  GLN A 763      56.749  92.816 157.826  1.00 66.680          C  
ATOM  12461  C   GLN A 763      55.405  93.461 158.113  1.00 67.100          C  
ATOM  12462  O   GLN A 763      55.057  93.685 159.272  1.00 67.050          O  
ATOM  12463  CB  GLN A 763      56.637  91.302 158.037  1.00 93.350          C  
ATOM  12464  CG  GLN A 763      55.588  90.619 157.165  1.00 93.350          C  
ATOM  12465  CD  GLN A 763      55.573  89.134 157.341  1.00 93.350          C  
ATOM  12466  OE1 GLN A 763      56.229  88.589 158.231  1.00 93.350          O  
ATOM  12467  NE2 GLN A 763      54.819  88.453 156.490  1.00 93.350          N  
ATOM  12468  H   GLN A 763      57.570  93.717 159.580  1.00 80.000          H  
ATOM  12469  HA  GLN A 763      56.998  93.007 156.782  1.00 80.020          H  
ATOM  12470 1HB  GLN A 763      57.601  90.836 157.830  1.00112.020          H  
ATOM  12471 2HB  GLN A 763      56.392  91.100 159.079  1.00112.020          H  
ATOM  12472 1HG  GLN A 763      54.596  90.983 157.433  1.00112.020          H  
ATOM  12473 2HG  GLN A 763      55.797  90.837 156.118  1.00112.020          H  
ATOM  12474 1HE2 GLN A 763      54.767  87.454 156.556  1.00112.020          H  
ATOM  12475 2HE2 GLN A 763      54.299  88.932 155.780  1.00112.020          H  
ATOM  12476  N   ASN A 764      54.646  93.727 157.053  1.00 67.530          N  
ATOM  12477  CA  ASN A 764      53.301  94.266 157.175  1.00 67.980          C  
ATOM  12478  C   ASN A 764      52.496  93.843 155.954  1.00 68.140          C  
ATOM  12479  O   ASN A 764      53.030  93.205 155.044  1.00 68.210          O  
ATOM  12480  CB  ASN A 764      53.362  95.788 157.301  1.00 94.990          C  
ATOM  12481  CG  ASN A 764      52.208  96.401 158.070  1.00 94.990          C  
ATOM  12482  OD1 ASN A 764      51.080  95.887 158.031  1.00 94.990          O  
ATOM  12483  ND2 ASN A 764      52.471  97.484 158.758  1.00 94.990          N  
ATOM  12484  H   ASN A 764      55.009  93.533 156.130  1.00 81.040          H  
ATOM  12485  HA  ASN A 764      52.820  93.841 158.058  1.00 81.580          H  
ATOM  12486 1HB  ASN A 764      54.293  96.070 157.793  1.00113.990          H  
ATOM  12487 2HB  ASN A 764      53.378  96.225 156.301  1.00113.990          H  
ATOM  12488 1HD2 ASN A 764      51.747  97.932 159.284  1.00113.990          H  
ATOM  12489 2HD2 ASN A 764      53.397  97.863 158.761  1.00113.990          H  
ATOM  12490  N   LEU A 765      51.235  94.236 155.906  1.00 68.210          N  
ATOM  12491  CA  LEU A 765      50.387  93.907 154.774  1.00 68.380          C  
ATOM  12492  C   LEU A 765      50.021  95.162 154.012  1.00 67.900          C  
ATOM  12493  O   LEU A 765      49.332  96.044 154.528  1.00 67.980          O  
ATOM  12494  CB  LEU A 765      49.127  93.191 155.260  1.00 95.660          C  
ATOM  12495  CG  LEU A 765      49.359  91.901 156.108  1.00 95.660          C  
ATOM  12496  CD1 LEU A 765      48.013  91.378 156.573  1.00 95.660          C  
ATOM  12497  CD2 LEU A 765      50.108  90.836 155.290  1.00 95.660          C  
ATOM  12498  H   LEU A 765      50.860  94.766 156.686  1.00 81.850          H  
ATOM  12499  HA  LEU A 765      50.934  93.264 154.090  1.00 82.060          H  
ATOM  12500 1HB  LEU A 765      48.551  93.888 155.868  1.00114.800          H  
ATOM  12501 2HB  LEU A 765      48.528  92.919 154.392  1.00114.800          H  
ATOM  12502  HG  LEU A 765      49.946  92.149 156.991  1.00114.800          H  
ATOM  12503 1HD1 LEU A 765      48.160  90.489 157.186  1.00114.800          H  
ATOM  12504 2HD1 LEU A 765      47.510  92.145 157.164  1.00114.800          H  
ATOM  12505 3HD1 LEU A 765      47.399  91.125 155.710  1.00114.800          H  
ATOM  12506 1HD2 LEU A 765      50.253  89.948 155.905  1.00114.800          H  
ATOM  12507 2HD2 LEU A 765      49.525  90.573 154.408  1.00114.800          H  
ATOM  12508 3HD2 LEU A 765      51.083  91.209 154.981  1.00114.800          H  
ATOM  12509  N   VAL A 766      50.494  95.251 152.780  1.00 67.420          N  
ATOM  12510  CA  VAL A 766      50.269  96.444 151.986  1.00 66.960          C  
ATOM  12511  C   VAL A 766      49.550  96.127 150.689  1.00 66.970          C  
ATOM  12512  O   VAL A 766      50.001  95.293 149.904  1.00 66.890          O  
ATOM  12513  CB  VAL A 766      51.615  97.139 151.704  1.00 93.930          C  
ATOM  12514  CG1 VAL A 766      51.400  98.397 150.840  1.00 93.930          C  
ATOM  12515  CG2 VAL A 766      52.288  97.489 153.056  1.00 93.930          C  
ATOM  12516  H   VAL A 766      51.036  94.482 152.404  1.00 80.900          H  
ATOM  12517  HA  VAL A 766      49.645  97.131 152.559  1.00 80.350          H  
ATOM  12518  HB  VAL A 766      52.260  96.463 151.142  1.00112.710          H  
ATOM  12519 1HG1 VAL A 766      52.362  98.868 150.647  1.00112.710          H  
ATOM  12520 2HG1 VAL A 766      50.939  98.132 149.886  1.00112.710          H  
ATOM  12521 3HG1 VAL A 766      50.754  99.097 151.370  1.00112.710          H  
ATOM  12522 1HG2 VAL A 766      53.245  97.972 152.872  1.00112.710          H  
ATOM  12523 2HG2 VAL A 766      51.641  98.164 153.618  1.00112.710          H  
ATOM  12524 3HG2 VAL A 766      52.454  96.585 153.639  1.00112.710          H  
ATOM  12525  N   LYS A 767      48.436  96.814 150.476  1.00 67.120          N  
ATOM  12526  CA  LYS A 767      47.614  96.636 149.290  1.00 67.180          C  
ATOM  12527  C   LYS A 767      47.455  97.958 148.558  1.00 67.310          C  
ATOM  12528  O   LYS A 767      47.501  99.025 149.174  1.00 67.250          O  
ATOM  12529  CB  LYS A 767      46.233  96.090 149.672  1.00 94.030          C  
ATOM  12530  CG  LYS A 767      46.234  94.739 150.425  1.00 94.030          C  
ATOM  12531  CD  LYS A 767      46.699  93.578 149.544  1.00 94.030          C  
ATOM  12532  CE  LYS A 767      46.589  92.245 150.276  1.00 94.030          C  
ATOM  12533  NZ  LYS A 767      47.088  91.106 149.443  1.00 94.030          N  
ATOM  12534  H   LYS A 767      48.156  97.480 151.183  1.00 80.540          H  
ATOM  12535  HA  LYS A 767      48.110  95.946 148.610  1.00 80.620          H  
ATOM  12536 1HB  LYS A 767      45.722  96.818 150.301  1.00112.830          H  
ATOM  12537 2HB  LYS A 767      45.634  95.967 148.770  1.00112.830          H  
ATOM  12538 1HG  LYS A 767      46.893  94.809 151.292  1.00112.830          H  
ATOM  12539 2HG  LYS A 767      45.226  94.529 150.780  1.00112.830          H  
ATOM  12540 1HD  LYS A 767      46.100  93.541 148.635  1.00112.830          H  
ATOM  12541 2HD  LYS A 767      47.744  93.726 149.269  1.00112.830          H  
ATOM  12542 1HE  LYS A 767      47.176  92.295 151.193  1.00112.830          H  
ATOM  12543 2HE  LYS A 767      45.546  92.063 150.533  1.00112.830          H  
ATOM  12544 1HZ  LYS A 767      47.000  90.243 149.962  1.00112.830          H  
ATOM  12545 2HZ  LYS A 767      46.544  91.043 148.594  1.00112.830          H  
ATOM  12546 3HZ  LYS A 767      48.060  91.260 149.209  1.00112.830          H  
ATOM  12547  N   GLU A 768      47.256  97.880 147.247  1.00 67.530          N  
ATOM  12548  CA  GLU A 768      47.031  99.051 146.409  1.00 67.700          C  
ATOM  12549  C   GLU A 768      46.207  98.667 145.190  1.00 67.660          C  
ATOM  12550  O   GLU A 768      46.167  97.494 144.814  1.00 67.820          O  
ATOM  12551  CB  GLU A 768      48.360  99.674 145.969  1.00 94.710          C  
ATOM  12552  CG  GLU A 768      49.237  98.768 145.103  1.00 94.710          C  
ATOM  12553  CD  GLU A 768      50.539  99.419 144.709  1.00 94.710          C  
ATOM  12554  OE1 GLU A 768      50.769 100.532 145.117  1.00 94.710          O  
ATOM  12555  OE2 GLU A 768      51.300  98.805 143.998  1.00 94.710          O  
ATOM  12556  H   GLU A 768      47.245  96.969 146.810  1.00 81.040          H  
ATOM  12557  HA  GLU A 768      46.469  99.790 146.982  1.00 81.240          H  
ATOM  12558 1HB  GLU A 768      48.165 100.585 145.406  1.00113.650          H  
ATOM  12559 2HB  GLU A 768      48.937  99.952 146.852  1.00113.650          H  
ATOM  12560 1HG  GLU A 768      49.454  97.856 145.659  1.00113.650          H  
ATOM  12561 2HG  GLU A 768      48.692  98.490 144.202  1.00113.650          H  
ATOM  12562  N   GLY A 769      45.571  99.649 144.560  1.00 67.480          N  
ATOM  12563  CA  GLY A 769      44.804  99.404 143.346  1.00 67.440          C  
ATOM  12564  C   GLY A 769      44.099 100.669 142.882  1.00 67.070          C  
ATOM  12565  O   GLY A 769      44.253 101.733 143.485  1.00 67.000          O  
ATOM  12566  H   GLY A 769      45.629 100.591 144.923  1.00 80.980          H  
ATOM  12567 1HA  GLY A 769      45.469  99.044 142.561  1.00 80.930          H  
ATOM  12568 2HA  GLY A 769      44.070  98.620 143.531  1.00 80.930          H  
ATOM  12569  N   ALA A 770      43.342 100.554 141.794  1.00 66.850          N  
ATOM  12570  CA  ALA A 770      42.626 101.684 141.215  1.00 66.500          C  
ATOM  12571  C   ALA A 770      41.454 101.191 140.384  1.00 66.700          C  
ATOM  12572  O   ALA A 770      41.437 100.038 139.949  1.00 66.490          O  
ATOM  12573  CB  ALA A 770      43.559 102.522 140.358  1.00 93.240          C  
ATOM  12574  H   ALA A 770      43.257  99.649 141.352  1.00 80.220          H  
ATOM  12575  HA  ALA A 770      42.232 102.296 142.027  1.00 79.800          H  
ATOM  12576 1HB  ALA A 770      43.011 103.369 139.945  1.00111.890          H  
ATOM  12577 2HB  ALA A 770      44.385 102.888 140.970  1.00111.890          H  
ATOM  12578 3HB  ALA A 770      43.949 101.914 139.546  1.00111.890          H  
ATOM  12579  N   GLU A 771      40.485 102.072 140.156  1.00 67.130          N  
ATOM  12580  CA  GLU A 771      39.333 101.767 139.312  1.00 67.360          C  
ATOM  12581  C   GLU A 771      39.086 102.873 138.304  1.00 67.440          C  
ATOM  12582  O   GLU A 771      39.493 104.018 138.503  1.00 67.660          O  
ATOM  12583  CB  GLU A 771      38.051 101.553 140.124  1.00 94.210          C  
ATOM  12584  CG  GLU A 771      38.076 100.379 141.086  1.00 94.210          C  
ATOM  12585  CD  GLU A 771      36.730 100.129 141.747  1.00 94.210          C  
ATOM  12586  OE1 GLU A 771      35.776 100.810 141.409  1.00 94.210          O  
ATOM  12587  OE2 GLU A 771      36.653  99.256 142.580  1.00 94.210          O  
ATOM  12588  H   GLU A 771      40.555 102.995 140.561  1.00 80.560          H  
ATOM  12589  HA  GLU A 771      39.543 100.853 138.758  1.00 80.830          H  
ATOM  12590 1HB  GLU A 771      37.830 102.453 140.697  1.00113.050          H  
ATOM  12591 2HB  GLU A 771      37.219 101.395 139.438  1.00113.050          H  
ATOM  12592 1HG  GLU A 771      38.380  99.485 140.542  1.00113.050          H  
ATOM  12593 2HG  GLU A 771      38.823 100.571 141.855  1.00113.050          H  
ATOM  12594  N   GLY A 772      38.379 102.525 137.242  1.00 67.310          N  
ATOM  12595  CA  GLY A 772      37.979 103.458 136.206  1.00 67.410          C  
ATOM  12596  C   GLY A 772      37.059 102.723 135.259  1.00 67.820          C  
ATOM  12597  O   GLY A 772      36.917 101.502 135.353  1.00 67.820          O  
ATOM  12598  H   GLY A 772      38.095 101.559 137.145  1.00 80.770          H  
ATOM  12599 1HA  GLY A 772      37.488 104.330 136.625  1.00 80.890          H  
ATOM  12600 2HA  GLY A 772      38.860 103.807 135.668  1.00 80.890          H  
ATOM  12601  N   ALA A 773      36.417 103.460 134.368  1.00 68.190          N  
ATOM  12602  CA  ALA A 773      35.499 102.874 133.411  1.00 68.630          C  
ATOM  12603  C   ALA A 773      35.293 103.844 132.266  1.00 68.880          C  
ATOM  12604  O   ALA A 773      35.491 105.049 132.441  1.00 68.900          O  
ATOM  12605  CB  ALA A 773      34.189 102.524 134.084  1.00 95.910          C  
ATOM  12606  H   ALA A 773      36.576 104.457 134.342  1.00 81.830          H  
ATOM  12607  HA  ALA A 773      35.949 101.966 133.012  1.00 82.360          H  
ATOM  12608 1HB  ALA A 773      33.550 102.067 133.350  1.00115.090          H  
ATOM  12609 2HB  ALA A 773      34.370 101.817 134.894  1.00115.090          H  
ATOM  12610 3HB  ALA A 773      33.729 103.426 134.482  1.00115.090          H  
ATOM  12611  N   GLU A 774      34.876 103.331 131.112  1.00 69.110          N  
ATOM  12612  CA  GLU A 774      34.596 104.187 129.969  1.00 69.430          C  
ATOM  12613  C   GLU A 774      33.450 103.612 129.130  1.00 69.950          C  
ATOM  12614  O   GLU A 774      33.221 102.402 129.174  1.00 70.040          O  
ATOM  12615  CB  GLU A 774      35.873 104.301 129.115  1.00 97.070          C  
ATOM  12616  CG  GLU A 774      36.338 102.988 128.493  1.00 97.070          C  
ATOM  12617  CD  GLU A 774      37.612 103.138 127.701  1.00 97.070          C  
ATOM  12618  OE1 GLU A 774      38.127 104.230 127.654  1.00 97.070          O  
ATOM  12619  OE2 GLU A 774      38.075 102.163 127.152  1.00 97.070          O  
ATOM  12620  H   GLU A 774      34.753 102.332 131.026  1.00 82.930          H  
ATOM  12621  HA  GLU A 774      34.317 105.167 130.357  1.00 83.320          H  
ATOM  12622 1HB  GLU A 774      35.740 104.994 128.298  1.00116.490          H  
ATOM  12623 2HB  GLU A 774      36.685 104.684 129.735  1.00116.490          H  
ATOM  12624 1HG  GLU A 774      36.495 102.254 129.279  1.00116.490          H  
ATOM  12625 2HG  GLU A 774      35.557 102.612 127.829  1.00116.490          H  
ATOM  12626  N   PRO A 775      32.707 104.450 128.374  1.00 70.330          N  
ATOM  12627  CA  PRO A 775      31.644 104.058 127.458  1.00 70.870          C  
ATOM  12628  C   PRO A 775      32.113 103.323 126.187  1.00 70.700          C  
ATOM  12629  O   PRO A 775      33.205 103.601 125.694  1.00 70.210          O  
ATOM  12630  CB  PRO A 775      31.060 105.410 127.033  1.00106.310          C  
ATOM  12631  CG  PRO A 775      32.168 106.412 127.239  1.00106.310          C  
ATOM  12632  CD  PRO A 775      32.912 105.921 128.457  1.00106.310          C  
ATOM  12633  HA  PRO A 775      30.890 103.516 128.037  1.00 85.040          H  
ATOM  12634 1HB  PRO A 775      30.776 105.347 125.967  1.00127.570          H  
ATOM  12635 2HB  PRO A 775      30.159 105.618 127.567  1.00127.570          H  
ATOM  12636 1HG  PRO A 775      32.809 106.449 126.339  1.00127.570          H  
ATOM  12637 2HG  PRO A 775      31.745 107.419 127.374  1.00127.570          H  
ATOM  12638 1HD  PRO A 775      33.952 106.214 128.348  1.00127.570          H  
ATOM  12639 2HD  PRO A 775      32.462 106.322 129.386  1.00127.570          H  
ATOM  12640  N   PRO A 776      31.286 102.421 125.628  1.00 71.110          N  
ATOM  12641  CA  PRO A 776      31.388 101.820 124.304  1.00 71.090          C  
ATOM  12642  C   PRO A 776      31.205 102.885 123.235  1.00 71.370          C  
ATOM  12643  O   PRO A 776      30.699 103.965 123.521  1.00 71.810          O  
ATOM  12644  CB  PRO A 776      30.232 100.813 124.272  1.00106.640          C  
ATOM  12645  CG  PRO A 776      29.911 100.531 125.714  1.00106.640          C  
ATOM  12646  CD  PRO A 776      30.227 101.810 126.461  1.00106.640          C  
ATOM  12647  HA  PRO A 776      32.364 101.323 124.198  1.00 85.310          H  
ATOM  12648 1HB  PRO A 776      29.381 101.243 123.721  1.00127.960          H  
ATOM  12649 2HB  PRO A 776      30.540  99.909 123.721  1.00127.960          H  
ATOM  12650 1HG  PRO A 776      28.853 100.237 125.807  1.00127.960          H  
ATOM  12651 2HG  PRO A 776      30.508  99.677 126.072  1.00127.960          H  
ATOM  12652 1HD  PRO A 776      29.350 102.461 126.543  1.00127.960          H  
ATOM  12653 2HD  PRO A 776      30.625 101.509 127.443  1.00127.960          H  
ATOM  12654  N   GLU A 777      31.591 102.588 122.009  1.00 71.170          N  
ATOM  12655  CA  GLU A 777      31.345 103.522 120.920  1.00 71.470          C  
ATOM  12656  C   GLU A 777      30.830 102.777 119.701  1.00 71.600          C  
ATOM  12657  O   GLU A 777      31.328 101.699 119.375  1.00 71.350          O  
ATOM  12658  CB  GLU A 777      32.621 104.285 120.568  1.00 99.940          C  
ATOM  12659  CG  GLU A 777      32.451 105.335 119.475  1.00 99.940          C  
ATOM  12660  CD  GLU A 777      33.704 106.106 119.207  1.00 99.940          C  
ATOM  12661  OE1 GLU A 777      34.692 105.850 119.850  1.00 99.940          O  
ATOM  12662  OE2 GLU A 777      33.672 106.959 118.356  1.00 99.940          O  
ATOM  12663  H   GLU A 777      32.036 101.702 121.811  1.00 85.400          H  
ATOM  12664  HA  GLU A 777      30.582 104.235 121.228  1.00 85.760          H  
ATOM  12665 1HB  GLU A 777      32.998 104.789 121.460  1.00119.930          H  
ATOM  12666 2HB  GLU A 777      33.385 103.582 120.242  1.00119.930          H  
ATOM  12667 1HG  GLU A 777      32.153 104.846 118.548  1.00119.930          H  
ATOM  12668 2HG  GLU A 777      31.658 106.023 119.763  1.00119.930          H  
ATOM  12669  N   GLU A 778      29.829 103.352 119.033  1.00 72.030          N  
ATOM  12670  CA  GLU A 778      29.286 102.765 117.818  1.00 72.210          C  
ATOM  12671  C   GLU A 778      29.060 103.854 116.762  1.00 72.410          C  
ATOM  12672  O   GLU A 778      28.723 104.983 117.119  1.00 72.620          O  
ATOM  12673  CB  GLU A 778      27.960 102.027 118.092  1.00101.020          C  
ATOM  12674  CG  GLU A 778      28.073 100.781 118.973  1.00101.020          C  
ATOM  12675  CD  GLU A 778      26.766  99.975 119.089  1.00101.020          C  
ATOM  12676  OE1 GLU A 778      25.765 100.491 119.565  1.00101.020          O  
ATOM  12677  OE2 GLU A 778      26.780  98.838 118.672  1.00101.020          O  
ATOM  12678  H   GLU A 778      29.470 104.241 119.354  1.00 86.440          H  
ATOM  12679  HA  GLU A 778      30.009 102.037 117.471  1.00 86.650          H  
ATOM  12680 1HB  GLU A 778      27.293 102.706 118.611  1.00121.230          H  
ATOM  12681 2HB  GLU A 778      27.477 101.751 117.153  1.00121.230          H  
ATOM  12682 1HG  GLU A 778      28.854 100.137 118.570  1.00121.230          H  
ATOM  12683 2HG  GLU A 778      28.381 101.090 119.973  1.00121.230          H  
ATOM  12684  N   PRO A 779      29.274 103.556 115.468  1.00 72.360          N  
ATOM  12685  CA  PRO A 779      29.021 104.421 114.329  1.00 72.580          C  
ATOM  12686  C   PRO A 779      27.540 104.489 114.025  1.00 73.450          C  
ATOM  12687  O   PRO A 779      26.801 103.565 114.361  1.00 73.880          O  
ATOM  12688  CB  PRO A 779      29.782 103.720 113.202  1.00108.870          C  
ATOM  12689  CG  PRO A 779      29.736 102.254 113.575  1.00108.870          C  
ATOM  12690  CD  PRO A 779      29.819 102.228 115.091  1.00108.870          C  
ATOM  12691  HA  PRO A 779      29.427 105.423 114.529  1.00 87.100          H  
ATOM  12692 1HB  PRO A 779      29.288 103.929 112.237  1.00130.640          H  
ATOM  12693 2HB  PRO A 779      30.804 104.117 113.130  1.00130.640          H  
ATOM  12694 1HG  PRO A 779      28.800 101.804 113.202  1.00130.640          H  
ATOM  12695 2HG  PRO A 779      30.563 101.710 113.091  1.00130.640          H  
ATOM  12696 1HD  PRO A 779      29.177 101.413 115.460  1.00130.640          H  
ATOM  12697 2HD  PRO A 779      30.869 102.124 115.409  1.00130.640          H  
ATOM  12698  N   THR A 780      27.114 105.530 113.322  1.00 73.730          N  
ATOM  12699  CA  THR A 780      25.730 105.574 112.871  1.00 74.580          C  
ATOM  12700  C   THR A 780      25.627 105.828 111.385  1.00 74.760          C  
ATOM  12701  O   THR A 780      26.631 106.022 110.694  1.00 74.290          O  
ATOM  12702  CB  THR A 780      24.881 106.620 113.598  1.00104.070          C  
ATOM  12703  OG1 THR A 780      23.508 106.379 113.244  1.00104.070          O  
ATOM  12704  CG2 THR A 780      25.275 108.041 113.202  1.00104.070          C  
ATOM  12705  H   THR A 780      27.748 106.278 113.080  1.00 88.480          H  
ATOM  12706  HA  THR A 780      25.274 104.603 113.063  1.00 89.500          H  
ATOM  12707  HB  THR A 780      25.005 106.505 114.663  1.00124.890          H  
ATOM  12708  HG1 THR A 780      22.930 106.899 113.822  1.00124.890          H  
ATOM  12709 1HG2 THR A 780      24.642 108.746 113.737  1.00124.890          H  
ATOM  12710 2HG2 THR A 780      26.316 108.212 113.470  1.00124.890          H  
ATOM  12711 3HG2 THR A 780      25.150 108.200 112.132  1.00124.890          H  
ATOM  12712  N   ILE A 781      24.396 105.822 110.904  1.00 75.470          N  
ATOM  12713  CA  ILE A 781      24.090 106.052 109.501  1.00 75.780          C  
ATOM  12714  C   ILE A 781      23.160 107.244 109.337  1.00 76.630          C  
ATOM  12715  O   ILE A 781      22.101 107.291 109.956  1.00 76.980          O  
ATOM  12716  CB  ILE A 781      23.438 104.794 108.883  1.00105.970          C  
ATOM  12717  CG1 ILE A 781      24.422 103.588 108.993  1.00105.970          C  
ATOM  12718  CG2 ILE A 781      23.037 105.067 107.436  1.00105.970          C  
ATOM  12719  CD1 ILE A 781      23.826 102.241 108.633  1.00105.970          C  
ATOM  12720  H   ILE A 781      23.644 105.691 111.581  1.00 90.560          H  
ATOM  12721  HA  ILE A 781      25.017 106.267 108.971  1.00 90.940          H  
ATOM  12722  HB  ILE A 781      22.541 104.539 109.454  1.00127.160          H  
ATOM  12723 1HG1 ILE A 781      25.279 103.776 108.349  1.00127.160          H  
ATOM  12724 2HG1 ILE A 781      24.772 103.515 110.017  1.00127.160          H  
ATOM  12725 1HG2 ILE A 781      22.557 104.197 107.008  1.00127.160          H  
ATOM  12726 2HG2 ILE A 781      22.343 105.888 107.407  1.00127.160          H  
ATOM  12727 3HG2 ILE A 781      23.921 105.318 106.852  1.00127.160          H  
ATOM  12728 1HD1 ILE A 781      24.587 101.470 108.755  1.00127.160          H  
ATOM  12729 2HD1 ILE A 781      22.984 102.025 109.293  1.00127.160          H  
ATOM  12730 3HD1 ILE A 781      23.486 102.236 107.605  1.00127.160          H  
ATOM  12731  N   ALA A 782      23.548 108.212 108.508  1.00 76.980          N  
ATOM  12732  CA  ALA A 782      22.691 109.369 108.280  1.00 77.810          C  
ATOM  12733  C   ALA A 782      23.069 110.092 107.003  1.00 78.080          C  
ATOM  12734  O   ALA A 782      24.222 110.048 106.570  1.00 77.840          O  
ATOM  12735  CB  ALA A 782      22.777 110.334 109.450  1.00108.600          C  
ATOM  12736  H   ALA A 782      24.437 108.139 108.031  1.00 92.380          H  
ATOM  12737  HA  ALA A 782      21.662 109.018 108.176  1.00 93.370          H  
ATOM  12738 1HB  ALA A 782      22.114 111.181 109.266  1.00130.320          H  
ATOM  12739 2HB  ALA A 782      22.474 109.828 110.367  1.00130.320          H  
ATOM  12740 3HB  ALA A 782      23.799 110.689 109.552  1.00130.320          H  
ATOM  12741  N   LEU A 783      22.101 110.793 106.429  1.00 78.640          N  
ATOM  12742  CA  LEU A 783      22.341 111.653 105.279  1.00 78.990          C  
ATOM  12743  C   LEU A 783      22.193 113.115 105.668  1.00 79.750          C  
ATOM  12744  O   LEU A 783      21.425 113.467 106.572  1.00 80.280          O  
ATOM  12745  CB  LEU A 783      21.368 111.337 104.135  1.00110.450          C  
ATOM  12746  CG  LEU A 783      21.335 109.873 103.651  1.00110.450          C  
ATOM  12747  CD1 LEU A 783      20.293 109.734 102.539  1.00110.450          C  
ATOM  12748  CD2 LEU A 783      22.711 109.426 103.158  1.00110.450          C  
ATOM  12749  H   LEU A 783      21.165 110.743 106.822  1.00 94.370          H  
ATOM  12750  HA  LEU A 783      23.364 111.514 104.939  1.00 94.790          H  
ATOM  12751 1HB  LEU A 783      20.362 111.607 104.450  1.00132.540          H  
ATOM  12752 2HB  LEU A 783      21.627 111.964 103.282  1.00132.540          H  
ATOM  12753  HG  LEU A 783      21.031 109.246 104.478  1.00132.540          H  
ATOM  12754 1HD1 LEU A 783      20.247 108.694 102.218  1.00132.540          H  
ATOM  12755 2HD1 LEU A 783      19.323 110.039 102.874  1.00132.540          H  
ATOM  12756 3HD1 LEU A 783      20.580 110.358 101.698  1.00132.540          H  
ATOM  12757 1HD2 LEU A 783      22.656 108.393 102.829  1.00132.540          H  
ATOM  12758 2HD2 LEU A 783      23.024 110.052 102.323  1.00132.540          H  
ATOM  12759 3HD2 LEU A 783      23.444 109.498 103.959  1.00132.540          H  
ATOM  12760  N   GLU A 784      22.904 113.980 104.957  1.00 79.840          N  
ATOM  12761  CA  GLU A 784      22.763 115.416 105.151  1.00 80.550          C  
ATOM  12762  C   GLU A 784      22.195 116.064 103.892  1.00 80.380          C  
ATOM  12763  O   GLU A 784      22.906 116.235 102.899  1.00 80.330          O  
ATOM  12764  CB  GLU A 784      24.108 116.050 105.525  1.00112.490          C  
ATOM  12765  CG  GLU A 784      24.678 115.571 106.868  1.00112.490          C  
ATOM  12766  CD  GLU A 784      25.993 116.238 107.246  1.00112.490          C  
ATOM  12767  OE1 GLU A 784      26.503 116.999 106.459  1.00112.490          O  
ATOM  12768  OE2 GLU A 784      26.476 115.982 108.326  1.00112.490          O  
ATOM  12769  H   GLU A 784      23.538 113.637 104.248  1.00 95.810          H  
ATOM  12770  HA  GLU A 784      22.062 115.594 105.966  1.00 96.660          H  
ATOM  12771 1HB  GLU A 784      24.843 115.829 104.751  1.00134.980          H  
ATOM  12772 2HB  GLU A 784      23.998 117.133 105.573  1.00134.980          H  
ATOM  12773 1HG  GLU A 784      23.943 115.769 107.647  1.00134.980          H  
ATOM  12774 2HG  GLU A 784      24.826 114.493 106.819  1.00134.980          H  
ATOM  12775  N   GLN A 785      20.902 116.380 103.915  1.00 80.300          N  
ATOM  12776  CA  GLN A 785      20.238 116.939 102.741  1.00 80.160          C  
ATOM  12777  C   GLN A 785      18.963 117.702 103.072  1.00 80.540          C  
ATOM  12778  O   GLN A 785      18.317 117.452 104.091  1.00 80.910          O  
ATOM  12779  CB  GLN A 785      19.963 115.842 101.701  1.00112.280          C  
ATOM  12780  CG  GLN A 785      19.100 114.669 102.178  1.00112.280          C  
ATOM  12781  CD  GLN A 785      18.858 113.656 101.053  1.00112.280          C  
ATOM  12782  OE1 GLN A 785      17.725 113.488 100.563  1.00112.280          O  
ATOM  12783  NE2 GLN A 785      19.923 112.978 100.617  1.00112.280          N  
ATOM  12784  H   GLN A 785      20.374 116.222 104.765  1.00 96.360          H  
ATOM  12785  HA  GLN A 785      20.924 117.653 102.283  1.00 96.190          H  
ATOM  12786 1HB  GLN A 785      19.457 116.284 100.843  1.00134.740          H  
ATOM  12787 2HB  GLN A 785      20.910 115.442 101.343  1.00134.740          H  
ATOM  12788 1HG  GLN A 785      19.617 114.152 102.989  1.00134.740          H  
ATOM  12789 2HG  GLN A 785      18.145 115.031 102.529  1.00134.740          H  
ATOM  12790 1HE2 GLN A 785      19.821 112.305  99.882  1.00134.740          H  
ATOM  12791 2HE2 GLN A 785      20.825 113.138 101.016  1.00134.740          H  
ATOM  12792  N   VAL A 786      18.615 118.623 102.178  1.00 80.470          N  
ATOM  12793  CA  VAL A 786      17.412 119.443 102.248  1.00 80.840          C  
ATOM  12794  C   VAL A 786      16.975 119.783 100.826  1.00 81.300          C  
ATOM  12795  O   VAL A 786      17.820 119.886  99.939  1.00 81.220          O  
ATOM  12796  CB  VAL A 786      17.693 120.712 103.090  1.00113.030          C  
ATOM  12797  CG1 VAL A 786      18.749 121.576 102.404  1.00113.030          C  
ATOM  12798  CG2 VAL A 786      16.398 121.516 103.319  1.00113.030          C  
ATOM  12799  H   VAL A 786      19.222 118.754 101.379  1.00 96.560          H  
ATOM  12800  HA  VAL A 786      16.621 118.870 102.733  1.00 97.010          H  
ATOM  12801  HB  VAL A 786      18.095 120.401 104.055  1.00135.630          H  
ATOM  12802 1HG1 VAL A 786      18.959 122.447 103.022  1.00135.630          H  
ATOM  12803 2HG1 VAL A 786      19.661 120.998 102.273  1.00135.630          H  
ATOM  12804 3HG1 VAL A 786      18.391 121.910 101.431  1.00135.630          H  
ATOM  12805 1HG2 VAL A 786      16.625 122.383 103.935  1.00135.630          H  
ATOM  12806 2HG2 VAL A 786      15.979 121.863 102.381  1.00135.630          H  
ATOM  12807 3HG2 VAL A 786      15.668 120.889 103.833  1.00135.630          H  
ATOM  12808  N   ASN A 787      15.678 119.976 100.619  1.00 81.820          N  
ATOM  12809  CA  ASN A 787      15.132 120.312  99.315  1.00 82.340          C  
ATOM  12810  C   ASN A 787      13.829 121.090  99.470  1.00 82.700          C  
ATOM  12811  O   ASN A 787      13.202 121.041 100.527  1.00 83.080          O  
ATOM  12812  CB  ASN A 787      14.903 119.034  98.532  1.00115.070          C  
ATOM  12813  CG  ASN A 787      14.836 119.217  97.064  1.00115.070          C  
ATOM  12814  OD1 ASN A 787      14.787 120.350  96.545  1.00115.070          O  
ATOM  12815  ND2 ASN A 787      14.815 118.099  96.373  1.00115.070          N  
ATOM  12816  H   ASN A 787      15.039 119.870 101.395  1.00 98.180          H  
ATOM  12817  HA  ASN A 787      15.842 120.950  98.787  1.00 98.810          H  
ATOM  12818 1HB  ASN A 787      15.698 118.321  98.755  1.00138.080          H  
ATOM  12819 2HB  ASN A 787      13.970 118.578  98.859  1.00138.080          H  
ATOM  12820 1HD2 ASN A 787      14.775 118.122  95.371  1.00138.080          H  
ATOM  12821 2HD2 ASN A 787      14.845 117.203  96.884  1.00138.080          H  
ATOM  12822  N   GLN A 788      13.434 121.793  98.410  1.00 82.580          N  
ATOM  12823  CA  GLN A 788      12.188 122.572  98.369  1.00 82.910          C  
ATOM  12824  C   GLN A 788      11.947 123.246  97.015  1.00 82.940          C  
ATOM  12825  O   GLN A 788      12.890 123.639  96.328  1.00 83.120          O  
ATOM  12826  CB  GLN A 788      12.190 123.651  99.483  1.00115.940          C  
ATOM  12827  CG  GLN A 788      10.984 124.621  99.505  1.00115.940          C  
ATOM  12828  CD  GLN A 788       9.648 123.929  99.760  1.00115.940          C  
ATOM  12829  OE1 GLN A 788       9.195 123.121  98.931  1.00115.940          O  
ATOM  12830  NE2 GLN A 788       9.014 124.246 100.876  1.00115.940          N  
ATOM  12831  H   GLN A 788      14.022 121.729  97.580  1.00 99.100          H  
ATOM  12832  HA  GLN A 788      11.361 121.893  98.556  1.00 99.490          H  
ATOM  12833 1HB  GLN A 788      12.201 123.185 100.461  1.00139.130          H  
ATOM  12834 2HB  GLN A 788      13.095 124.248  99.400  1.00139.130          H  
ATOM  12835 1HG  GLN A 788      11.147 125.304 100.336  1.00139.130          H  
ATOM  12836 2HG  GLN A 788      10.931 125.199  98.586  1.00139.130          H  
ATOM  12837 1HE2 GLN A 788       8.129 123.824 101.083  1.00139.130          H  
ATOM  12838 2HE2 GLN A 788       9.410 124.910 101.513  1.00139.130          H  
ATOM  12839  N   GLN A 789      10.672 123.416  96.672  1.00 82.810          N  
ATOM  12840  CA  GLN A 789      10.245 124.189  95.514  1.00 82.860          C  
ATOM  12841  C   GLN A 789       8.851 124.736  95.758  1.00 83.470          C  
ATOM  12842  O   GLN A 789       7.921 123.972  96.023  1.00 83.700          O  
ATOM  12843  CB  GLN A 789      10.213 123.358  94.231  1.00115.980          C  
ATOM  12844  CG  GLN A 789       9.874 124.202  92.988  1.00115.980          C  
ATOM  12845  CD  GLN A 789       9.809 123.417  91.719  1.00115.980          C  
ATOM  12846  OE1 GLN A 789       9.379 122.251  91.677  1.00115.980          O  
ATOM  12847  NE2 GLN A 789      10.236 124.056  90.634  1.00115.980          N  
ATOM  12848  H   GLN A 789       9.966 123.042  97.307  1.00 99.370          H  
ATOM  12849  HA  GLN A 789      10.923 125.032  95.380  1.00 99.430          H  
ATOM  12850 1HB  GLN A 789      11.180 122.876  94.076  1.00139.180          H  
ATOM  12851 2HB  GLN A 789       9.469 122.571  94.329  1.00139.180          H  
ATOM  12852 1HG  GLN A 789       8.924 124.710  93.114  1.00139.180          H  
ATOM  12853 2HG  GLN A 789      10.663 124.942  92.869  1.00139.180          H  
ATOM  12854 1HE2 GLN A 789      10.220 123.597  89.743  1.00139.180          H  
ATOM  12855 2HE2 GLN A 789      10.574 124.999  90.700  1.00139.180          H  
ATOM  12856  N   THR A 790       8.683 126.047  95.609  1.00 83.770          N  
ATOM  12857  CA  THR A 790       7.375 126.655  95.794  1.00 84.390          C  
ATOM  12858  C   THR A 790       7.024 127.575  94.637  1.00 84.840          C  
ATOM  12859  O   THR A 790       7.904 128.061  93.921  1.00 84.850          O  
ATOM  12860  CB  THR A 790       7.325 127.471  97.104  1.00117.900          C  
ATOM  12861  OG1 THR A 790       8.253 128.565  97.018  1.00117.900          O  
ATOM  12862  CG2 THR A 790       7.711 126.590  98.286  1.00117.900          C  
ATOM  12863  H   THR A 790       9.469 126.644  95.392  1.00100.520          H  
ATOM  12864  HA  THR A 790       6.623 125.868  95.839  1.00101.270          H  
ATOM  12865  HB  THR A 790       6.319 127.862  97.246  1.00141.480          H  
ATOM  12866  HG1 THR A 790       8.103 129.178  97.744  1.00141.480          H  
ATOM  12867 1HG2 THR A 790       7.672 127.175  99.203  1.00141.480          H  
ATOM  12868 2HG2 THR A 790       7.020 125.750  98.359  1.00141.480          H  
ATOM  12869 3HG2 THR A 790       8.714 126.218  98.149  1.00141.480          H  
ATOM  12870  N   LEU A 791       5.721 127.808  94.468  1.00 85.240          N  
ATOM  12871  CA  LEU A 791       5.173 128.715  93.466  1.00 85.710          C  
ATOM  12872  C   LEU A 791       4.000 129.536  93.977  1.00 85.820          C  
ATOM  12873  O   LEU A 791       3.252 129.089  94.854  1.00 86.150          O  
ATOM  12874  CB  LEU A 791       4.701 127.933  92.238  1.00119.810          C  
ATOM  12875  CG  LEU A 791       5.769 127.209  91.413  1.00119.810          C  
ATOM  12876  CD1 LEU A 791       5.087 126.304  90.455  1.00119.810          C  
ATOM  12877  CD2 LEU A 791       6.628 128.213  90.657  1.00119.810          C  
ATOM  12878  H   LEU A 791       5.076 127.340  95.086  1.00102.290          H  
ATOM  12879  HA  LEU A 791       5.954 129.415  93.180  1.00102.850          H  
ATOM  12880 1HB  LEU A 791       3.999 127.177  92.578  1.00143.770          H  
ATOM  12881 2HB  LEU A 791       4.165 128.617  91.577  1.00143.770          H  
ATOM  12882  HG  LEU A 791       6.397 126.609  92.061  1.00143.770          H  
ATOM  12883 1HD1 LEU A 791       5.837 125.775  89.867  1.00143.770          H  
ATOM  12884 2HD1 LEU A 791       4.486 125.583  91.003  1.00143.770          H  
ATOM  12885 3HD1 LEU A 791       4.451 126.882  89.793  1.00143.770          H  
ATOM  12886 1HD2 LEU A 791       7.368 127.671  90.069  1.00143.770          H  
ATOM  12887 2HD2 LEU A 791       6.002 128.809  89.992  1.00143.770          H  
ATOM  12888 3HD2 LEU A 791       7.144 128.868  91.353  1.00143.770          H  
ATOM  12889  N   ARG A 792       3.827 130.723  93.402  1.00 85.550          N  
ATOM  12890  CA  ARG A 792       2.654 131.547  93.665  1.00 85.650          C  
ATOM  12891  C   ARG A 792       2.172 132.120  92.342  1.00 85.430          C  
ATOM  12892  O   ARG A 792       2.921 132.822  91.661  1.00 85.200          O  
ATOM  12893  CB  ARG A 792       2.984 132.703  94.607  1.00119.870          C  
ATOM  12894  CG  ARG A 792       3.401 132.337  96.041  1.00119.870          C  
ATOM  12895  CD  ARG A 792       2.255 131.813  96.841  1.00119.870          C  
ATOM  12896  NE  ARG A 792       2.627 131.531  98.225  1.00119.870          N  
ATOM  12897  CZ  ARG A 792       3.170 130.379  98.687  1.00119.870          C  
ATOM  12898  NH1 ARG A 792       3.429 129.360  97.879  1.00119.870          N  
ATOM  12899  NH2 ARG A 792       3.441 130.271  99.981  1.00119.870          N  
ATOM  12900  H   ARG A 792       4.505 131.043  92.722  1.00102.660          H  
ATOM  12901  HA  ARG A 792       1.863 130.929  94.084  1.00102.780          H  
ATOM  12902 1HB  ARG A 792       3.793 133.292  94.178  1.00143.840          H  
ATOM  12903 2HB  ARG A 792       2.116 133.357  94.679  1.00143.840          H  
ATOM  12904 1HG  ARG A 792       4.181 131.582  96.017  1.00143.840          H  
ATOM  12905 2HG  ARG A 792       3.781 133.226  96.541  1.00143.840          H  
ATOM  12906 1HD  ARG A 792       1.461 132.559  96.851  1.00143.840          H  
ATOM  12907 2HD  ARG A 792       1.875 130.898  96.397  1.00143.840          H  
ATOM  12908  HE  ARG A 792       2.455 132.264  98.901  1.00143.840          H  
ATOM  12909 1HH1 ARG A 792       3.233 129.409  96.862  1.00143.840          H  
ATOM  12910 2HH1 ARG A 792       3.815 128.514  98.259  1.00143.840          H  
ATOM  12911 1HH2 ARG A 792       3.245 131.043 100.605  1.00143.840          H  
ATOM  12912 2HH2 ARG A 792       3.841 129.421 100.348  1.00143.840          H  
ATOM  12913  N   ILE A 793       0.931 131.811  91.982  1.00 85.520          N  
ATOM  12914  CA  ILE A 793       0.349 132.250  90.722  1.00 85.350          C  
ATOM  12915  C   ILE A 793      -0.939 132.999  91.017  1.00 85.400          C  
ATOM  12916  O   ILE A 793      -1.787 132.492  91.752  1.00 85.710          O  
ATOM  12917  CB  ILE A 793       0.060 131.039  89.800  1.00119.560          C  
ATOM  12918  CG1 ILE A 793       1.373 130.158  89.603  1.00119.560          C  
ATOM  12919  CG2 ILE A 793      -0.509 131.505  88.444  1.00119.560          C  
ATOM  12920  CD1 ILE A 793       2.548 130.802  88.889  1.00119.560          C  
ATOM  12921  H   ILE A 793       0.368 131.255  92.609  1.00102.620          H  
ATOM  12922  HA  ILE A 793       1.032 132.935  90.223  1.00102.420          H  
ATOM  12923  HB  ILE A 793      -0.680 130.402  90.271  1.00143.470          H  
ATOM  12924 1HG1 ILE A 793       1.720 129.841  90.583  1.00143.470          H  
ATOM  12925 2HG1 ILE A 793       1.094 129.273  89.036  1.00143.470          H  
ATOM  12926 1HG2 ILE A 793      -0.721 130.630  87.827  1.00143.470          H  
ATOM  12927 2HG2 ILE A 793      -1.425 132.064  88.592  1.00143.470          H  
ATOM  12928 3HG2 ILE A 793       0.207 132.141  87.934  1.00143.470          H  
ATOM  12929 1HD1 ILE A 793       3.361 130.079  88.830  1.00143.470          H  
ATOM  12930 2HD1 ILE A 793       2.261 131.094  87.882  1.00143.470          H  
ATOM  12931 3HD1 ILE A 793       2.891 131.675  89.430  1.00143.470          H  
ATOM  12932  N   THR A 794      -1.100 134.182  90.443  1.00 85.120          N  
ATOM  12933  CA  THR A 794      -2.308 134.965  90.670  1.00 85.140          C  
ATOM  12934  C   THR A 794      -2.576 135.951  89.555  1.00 84.920          C  
ATOM  12935  O   THR A 794      -1.654 136.383  88.858  1.00 84.800          O  
ATOM  12936  CB  THR A 794      -2.252 135.710  92.012  1.00119.190          C  
ATOM  12937  OG1 THR A 794      -3.499 136.385  92.219  1.00119.190          O  
ATOM  12938  CG2 THR A 794      -1.110 136.721  92.018  1.00119.190          C  
ATOM  12939  H   THR A 794      -0.371 134.546  89.844  1.00102.140          H  
ATOM  12940  HA  THR A 794      -3.156 134.279  90.706  1.00102.170          H  
ATOM  12941  HB  THR A 794      -2.103 134.988  92.815  1.00143.030          H  
ATOM  12942  HG1 THR A 794      -3.574 136.635  93.146  1.00143.030          H  
ATOM  12943 1HG2 THR A 794      -1.090 137.233  92.978  1.00143.030          H  
ATOM  12944 2HG2 THR A 794      -0.165 136.202  91.865  1.00143.030          H  
ATOM  12945 3HG2 THR A 794      -1.252 137.453  91.227  1.00143.030          H  
ATOM  12946  N   MET A 795      -3.851 136.276  89.382  1.00 84.900          N  
ATOM  12947  CA  MET A 795      -4.330 137.230  88.394  1.00 84.730          C  
ATOM  12948  C   MET A 795      -5.807 137.474  88.633  1.00 84.830          C  
ATOM  12949  O   MET A 795      -6.447 136.662  89.289  1.00 85.000          O  
ATOM  12950  CB  MET A 795      -4.112 136.654  87.007  1.00118.690          C  
ATOM  12951  CG  MET A 795      -4.921 135.389  86.765  1.00118.690          C  
ATOM  12952  SD  MET A 795      -4.300 134.413  85.412  1.00118.690          S  
ATOM  12953  CE  MET A 795      -2.917 133.603  86.253  1.00118.690          C  
ATOM  12954  H   MET A 795      -4.521 135.863  90.020  1.00101.880          H  
ATOM  12955  HA  MET A 795      -3.795 138.172  88.508  1.00101.680          H  
ATOM  12956 1HB  MET A 795      -4.436 137.383  86.266  1.00142.430          H  
ATOM  12957 2HB  MET A 795      -3.060 136.469  86.832  1.00142.430          H  
ATOM  12958 1HG  MET A 795      -4.920 134.768  87.661  1.00142.430          H  
ATOM  12959 2HG  MET A 795      -5.951 135.660  86.546  1.00142.430          H  
ATOM  12960 1HE  MET A 795      -2.409 132.940  85.557  1.00142.430          H  
ATOM  12961 2HE  MET A 795      -2.212 134.344  86.625  1.00142.430          H  
ATOM  12962 3HE  MET A 795      -3.300 133.021  87.087  1.00142.430          H  
ATOM  12963  N   LEU A 796      -6.353 138.549  88.080  1.00 84.750          N  
ATOM  12964  CA  LEU A 796      -7.796 138.776  88.135  1.00 84.850          C  
ATOM  12965  C   LEU A 796      -8.349 138.915  86.726  1.00 84.800          C  
ATOM  12966  O   LEU A 796      -7.882 139.753  85.950  1.00 84.680          O  
ATOM  12967  CB  LEU A 796      -8.108 140.027  88.971  1.00118.750          C  
ATOM  12968  CG  LEU A 796      -9.601 140.469  89.075  1.00118.750          C  
ATOM  12969  CD1 LEU A 796     -10.425 139.409  89.789  1.00118.750          C  
ATOM  12970  CD2 LEU A 796      -9.666 141.773  89.850  1.00118.750          C  
ATOM  12971  H   LEU A 796      -5.769 139.206  87.579  1.00101.700          H  
ATOM  12972  HA  LEU A 796      -8.266 137.910  88.595  1.00101.820          H  
ATOM  12973 1HB  LEU A 796      -7.751 139.850  89.986  1.00142.500          H  
ATOM  12974 2HB  LEU A 796      -7.547 140.862  88.556  1.00142.500          H  
ATOM  12975  HG  LEU A 796     -10.022 140.615  88.074  1.00142.500          H  
ATOM  12976 1HD1 LEU A 796     -11.438 139.765  89.858  1.00142.500          H  
ATOM  12977 2HD1 LEU A 796     -10.407 138.469  89.240  1.00142.500          H  
ATOM  12978 3HD1 LEU A 796     -10.031 139.249  90.790  1.00142.500          H  
ATOM  12979 1HD2 LEU A 796     -10.702 142.094  89.935  1.00142.500          H  
ATOM  12980 2HD2 LEU A 796      -9.252 141.628  90.850  1.00142.500          H  
ATOM  12981 3HD2 LEU A 796      -9.088 142.536  89.327  1.00142.500          H  
ATOM  12982  N   LEU A 797      -9.331 138.088  86.386  1.00 84.920          N  
ATOM  12983  CA  LEU A 797      -9.913 138.097  85.060  1.00 84.920          C  
ATOM  12984  C   LEU A 797     -11.326 138.663  85.118  1.00 84.820          C  
ATOM  12985  O   LEU A 797     -12.070 138.388  86.060  1.00 85.020          O  
ATOM  12986  CB  LEU A 797      -9.939 136.650  84.567  1.00118.890          C  
ATOM  12987  CG  LEU A 797      -8.573 135.911  84.637  1.00118.890          C  
ATOM  12988  CD1 LEU A 797      -8.779 134.477  84.259  1.00118.890          C  
ATOM  12989  CD2 LEU A 797      -7.539 136.579  83.727  1.00118.890          C  
ATOM  12990  H   LEU A 797      -9.696 137.406  87.055  1.00101.900          H  
ATOM  12991  HA  LEU A 797      -9.319 138.727  84.401  1.00101.900          H  
ATOM  12992 1HB  LEU A 797     -10.651 136.091  85.173  1.00142.670          H  
ATOM  12993 2HB  LEU A 797     -10.282 136.638  83.534  1.00142.670          H  
ATOM  12994  HG  LEU A 797      -8.207 135.931  85.662  1.00142.670          H  
ATOM  12995 1HD1 LEU A 797      -7.829 133.948  84.334  1.00142.670          H  
ATOM  12996 2HD1 LEU A 797      -9.502 134.030  84.941  1.00142.670          H  
ATOM  12997 3HD1 LEU A 797      -9.152 134.413  83.240  1.00142.670          H  
ATOM  12998 1HD2 LEU A 797      -6.594 136.042  83.800  1.00142.670          H  
ATOM  12999 2HD2 LEU A 797      -7.888 136.557  82.696  1.00142.670          H  
ATOM  13000 3HD2 LEU A 797      -7.379 137.611  84.032  1.00142.670          H  
ATOM  13001  N   MET A 798     -11.747 139.386  84.081  1.00 84.540          N  
ATOM  13002  CA  MET A 798     -13.125 139.886  84.040  1.00 84.440          C  
ATOM  13003  C   MET A 798     -13.790 139.540  82.728  1.00 84.420          C  
ATOM  13004  O   MET A 798     -13.114 139.410  81.705  1.00 84.430          O  
ATOM  13005  CB  MET A 798     -13.174 141.381  84.311  1.00118.260          C  
ATOM  13006  CG  MET A 798     -12.702 141.739  85.690  1.00118.260          C  
ATOM  13007  SD  MET A 798     -12.985 143.435  86.118  1.00118.260          S  
ATOM  13008  CE  MET A 798     -12.449 143.395  87.816  1.00118.260          C  
ATOM  13009  H   MET A 798     -11.112 139.593  83.320  1.00101.450          H  
ATOM  13010  HA  MET A 798     -13.701 139.391  84.813  1.00101.330          H  
ATOM  13011 1HB  MET A 798     -12.560 141.909  83.583  1.00141.910          H  
ATOM  13012 2HB  MET A 798     -14.201 141.737  84.204  1.00141.910          H  
ATOM  13013 1HG  MET A 798     -13.205 141.116  86.400  1.00141.910          H  
ATOM  13014 2HG  MET A 798     -11.632 141.541  85.769  1.00141.910          H  
ATOM  13015 1HE  MET A 798     -12.563 144.385  88.258  1.00141.910          H  
ATOM  13016 2HE  MET A 798     -13.048 142.673  88.375  1.00141.910          H  
ATOM  13017 3HE  MET A 798     -11.404 143.100  87.849  1.00141.910          H  
ATOM  13018  N   PHE A 799     -15.113 139.401  82.743  1.00 84.420          N  
ATOM  13019  CA  PHE A 799     -15.812 139.059  81.515  1.00 84.420          C  
ATOM  13020  C   PHE A 799     -17.244 139.558  81.410  1.00 84.500          C  
ATOM  13021  O   PHE A 799     -17.854 140.011  82.379  1.00 84.660          O  
ATOM  13022  CB  PHE A 799     -15.798 137.541  81.367  1.00118.190          C  
ATOM  13023  CG  PHE A 799     -16.485 136.828  82.507  1.00118.190          C  
ATOM  13024  CD1 PHE A 799     -17.824 136.476  82.433  1.00118.190          C  
ATOM  13025  CD2 PHE A 799     -15.777 136.514  83.672  1.00118.190          C  
ATOM  13026  CE1 PHE A 799     -18.429 135.823  83.475  1.00118.190          C  
ATOM  13027  CE2 PHE A 799     -16.388 135.868  84.711  1.00118.190          C  
ATOM  13028  CZ  PHE A 799     -17.706 135.517  84.611  1.00118.190          C  
ATOM  13029  H   PHE A 799     -15.641 139.483  83.622  1.00101.300          H  
ATOM  13030  HA  PHE A 799     -15.253 139.491  80.684  1.00101.300          H  
ATOM  13031 1HB  PHE A 799     -16.302 137.261  80.443  1.00141.830          H  
ATOM  13032 2HB  PHE A 799     -14.772 137.186  81.305  1.00141.830          H  
ATOM  13033  HD1 PHE A 799     -18.395 136.715  81.534  1.00141.830          H  
ATOM  13034  HD2 PHE A 799     -14.726 136.788  83.753  1.00141.830          H  
ATOM  13035  HE1 PHE A 799     -19.478 135.547  83.400  1.00141.830          H  
ATOM  13036  HE2 PHE A 799     -15.832 135.630  85.612  1.00141.830          H  
ATOM  13037  HZ  PHE A 799     -18.182 134.996  85.437  1.00141.830          H  
ATOM  13038  N   ALA A 800     -17.762 139.524  80.186  1.00 84.420          N  
ATOM  13039  CA  ALA A 800     -19.144 139.875  79.923  1.00 84.510          C  
ATOM  13040  C   ALA A 800     -20.005 138.629  79.950  1.00 84.400          C  
ATOM  13041  O   ALA A 800     -19.569 137.551  79.541  1.00 84.420          O  
ATOM  13042  CB  ALA A 800     -19.277 140.570  78.582  1.00118.280          C  
ATOM  13043  H   ALA A 800     -17.188 139.194  79.422  1.00101.300          H  
ATOM  13044  HA  ALA A 800     -19.490 140.545  80.712  1.00101.410          H  
ATOM  13045 1HB  ALA A 800     -20.322 140.830  78.414  1.00141.930          H  
ATOM  13046 2HB  ALA A 800     -18.671 141.474  78.578  1.00141.930          H  
ATOM  13047 3HB  ALA A 800     -18.939 139.900  77.793  1.00141.930          H  
ATOM  13048  N   LEU A 801     -21.238 138.788  80.393  1.00 84.300          N  
ATOM  13049  CA  LEU A 801     -22.213 137.713  80.404  1.00 84.200          C  
ATOM  13050  C   LEU A 801     -23.573 138.253  79.992  1.00 84.110          C  
ATOM  13051  O   LEU A 801     -23.880 139.418  80.240  1.00 84.230          O  
ATOM  13052  CB  LEU A 801     -22.247 137.035  81.783  1.00117.920          C  
ATOM  13053  CG  LEU A 801     -22.712 137.882  83.009  1.00117.920          C  
ATOM  13054  CD1 LEU A 801     -23.276 136.936  84.061  1.00117.920          C  
ATOM  13055  CD2 LEU A 801     -21.506 138.657  83.605  1.00117.920          C  
ATOM  13056  H   LEU A 801     -21.522 139.698  80.728  1.00101.160          H  
ATOM  13057  HA  LEU A 801     -21.912 136.965  79.672  1.00101.040          H  
ATOM  13058 1HB  LEU A 801     -22.901 136.170  81.714  1.00141.500          H  
ATOM  13059 2HB  LEU A 801     -21.242 136.679  81.999  1.00141.500          H  
ATOM  13060  HG  LEU A 801     -23.497 138.581  82.716  1.00141.500          H  
ATOM  13061 1HD1 LEU A 801     -23.604 137.511  84.929  1.00141.500          H  
ATOM  13062 2HD1 LEU A 801     -24.125 136.392  83.647  1.00141.500          H  
ATOM  13063 3HD1 LEU A 801     -22.510 136.229  84.365  1.00141.500          H  
ATOM  13064 1HD2 LEU A 801     -21.830 139.221  84.481  1.00141.500          H  
ATOM  13065 2HD2 LEU A 801     -20.747 137.943  83.891  1.00141.500          H  
ATOM  13066 3HD2 LEU A 801     -21.080 139.347  82.897  1.00141.500          H  
ATOM  13067  N   PHE A 802     -24.382 137.416  79.346  1.00 83.920          N  
ATOM  13068  CA  PHE A 802     -25.709 137.843  78.922  1.00 83.860          C  
ATOM  13069  C   PHE A 802     -26.734 136.724  78.829  1.00 83.900          C  
ATOM  13070  O   PHE A 802     -26.438 135.631  78.340  1.00 83.900          O  
ATOM  13071  CB  PHE A 802     -25.634 138.536  77.560  1.00117.430          C  
ATOM  13072  CG  PHE A 802     -26.976 138.963  77.040  1.00117.430          C  
ATOM  13073  CD1 PHE A 802     -27.569 140.133  77.476  1.00117.430          C  
ATOM  13074  CD2 PHE A 802     -27.656 138.179  76.115  1.00117.430          C  
ATOM  13075  CE1 PHE A 802     -28.803 140.509  77.010  1.00117.430          C  
ATOM  13076  CE2 PHE A 802     -28.889 138.556  75.647  1.00117.430          C  
ATOM  13077  CZ  PHE A 802     -29.462 139.721  76.097  1.00117.430          C  
ATOM  13078  H   PHE A 802     -24.080 136.473  79.154  1.00100.700          H  
ATOM  13079  HA  PHE A 802     -26.076 138.564  79.653  1.00100.630          H  
ATOM  13080 1HB  PHE A 802     -25.002 139.420  77.638  1.00140.910          H  
ATOM  13081 2HB  PHE A 802     -25.181 137.868  76.832  1.00140.910          H  
ATOM  13082  HD1 PHE A 802     -27.045 140.757  78.204  1.00140.910          H  
ATOM  13083  HD2 PHE A 802     -27.198 137.249  75.763  1.00140.910          H  
ATOM  13084  HE1 PHE A 802     -29.263 141.432  77.366  1.00140.910          H  
ATOM  13085  HE2 PHE A 802     -29.414 137.931  74.924  1.00140.910          H  
ATOM  13086  HZ  PHE A 802     -30.441 140.022  75.729  1.00140.910          H  
ATOM  13087  N   GLY A 803     -27.954 137.033  79.247  1.00 83.970          N  
ATOM  13088  CA  GLY A 803     -29.096 136.148  79.122  1.00 84.060          C  
ATOM  13089  C   GLY A 803     -30.304 136.878  79.673  1.00 84.170          C  
ATOM  13090  O   GLY A 803     -30.159 137.858  80.407  1.00 84.350          O  
ATOM  13091  H   GLY A 803     -28.112 137.932  79.686  1.00100.760          H  
ATOM  13092 1HA  GLY A 803     -29.254 135.891  78.074  1.00100.870          H  
ATOM  13093 2HA  GLY A 803     -28.921 135.226  79.676  1.00100.870          H  
ATOM  13094  N   VAL A 804     -31.501 136.413  79.324  1.00 84.090          N  
ATOM  13095  CA  VAL A 804     -32.703 137.109  79.758  1.00 84.190          C  
ATOM  13096  C   VAL A 804     -33.726 136.244  80.476  1.00 84.190          C  
ATOM  13097  O   VAL A 804     -34.180 135.220  79.968  1.00 84.220          O  
ATOM  13098  CB  VAL A 804     -33.373 137.783  78.537  1.00117.830          C  
ATOM  13099  CG1 VAL A 804     -34.654 138.500  78.948  1.00117.830          C  
ATOM  13100  CG2 VAL A 804     -32.394 138.773  77.909  1.00117.830          C  
ATOM  13101  H   VAL A 804     -31.574 135.587  78.744  1.00100.910          H  
ATOM  13102  HA  VAL A 804     -32.404 137.898  80.446  1.00101.030          H  
ATOM  13103  HB  VAL A 804     -33.644 137.020  77.807  1.00141.390          H  
ATOM  13104 1HG1 VAL A 804     -35.102 138.959  78.070  1.00141.390          H  
ATOM  13105 2HG1 VAL A 804     -35.365 137.795  79.377  1.00141.390          H  
ATOM  13106 3HG1 VAL A 804     -34.427 139.273  79.680  1.00141.390          H  
ATOM  13107 1HG2 VAL A 804     -32.856 139.244  77.045  1.00141.390          H  
ATOM  13108 2HG2 VAL A 804     -32.126 139.535  78.641  1.00141.390          H  
ATOM  13109 3HG2 VAL A 804     -31.500 138.255  77.589  1.00141.390          H  
ATOM  13110  N   MET A 805     -34.107 136.715  81.650  1.00 84.160          N  
ATOM  13111  CA  MET A 805     -35.124 136.107  82.495  1.00 84.160          C  
ATOM  13112  C   MET A 805     -36.377 136.953  82.351  1.00 84.170          C  
ATOM  13113  O   MET A 805     -36.256 138.160  82.153  1.00 84.220          O  
ATOM  13114  CB  MET A 805     -34.662 136.127  83.942  1.00117.820          C  
ATOM  13115  CG  MET A 805     -33.389 135.352  84.203  1.00117.820          C  
ATOM  13116  SD  MET A 805     -32.802 135.521  85.903  1.00117.820          S  
ATOM  13117  CE  MET A 805     -32.101 137.185  85.896  1.00117.820          C  
ATOM  13118  H   MET A 805     -33.642 137.558  81.958  1.00100.990          H  
ATOM  13119  HA  MET A 805     -35.333 135.092  82.159  1.00100.990          H  
ATOM  13120 1HB  MET A 805     -34.518 137.152  84.252  1.00141.390          H  
ATOM  13121 2HB  MET A 805     -35.441 135.703  84.574  1.00141.390          H  
ATOM  13122 1HG  MET A 805     -33.562 134.296  83.999  1.00141.390          H  
ATOM  13123 2HG  MET A 805     -32.605 135.700  83.531  1.00141.390          H  
ATOM  13124 1HE  MET A 805     -31.694 137.407  86.885  1.00141.390          H  
ATOM  13125 2HE  MET A 805     -31.300 137.240  85.155  1.00141.390          H  
ATOM  13126 3HE  MET A 805     -32.867 137.915  85.656  1.00141.390          H  
ATOM  13127  N   PHE A 806     -37.570 136.401  82.581  1.00 84.130          N  
ATOM  13128  CA  PHE A 806     -38.743 137.279  82.520  1.00 84.140          C  
ATOM  13129  C   PHE A 806     -38.606 138.501  83.402  1.00 84.150          C  
ATOM  13130  O   PHE A 806     -38.936 139.612  82.995  1.00 84.370          O  
ATOM  13131  CB  PHE A 806     -40.064 136.614  82.850  1.00117.790          C  
ATOM  13132  CG  PHE A 806     -41.124 137.695  82.876  1.00117.790          C  
ATOM  13133  CD1 PHE A 806     -41.572 138.277  81.691  1.00117.790          C  
ATOM  13134  CD2 PHE A 806     -41.645 138.162  84.087  1.00117.790          C  
ATOM  13135  CE1 PHE A 806     -42.497 139.296  81.714  1.00117.790          C  
ATOM  13136  CE2 PHE A 806     -42.574 139.175  84.106  1.00117.790          C  
ATOM  13137  CZ  PHE A 806     -42.997 139.746  82.918  1.00117.790          C  
ATOM  13138  H   PHE A 806     -37.665 135.408  82.752  1.00100.960          H  
ATOM  13139  HA  PHE A 806     -38.825 137.635  81.501  1.00100.970          H  
ATOM  13140 1HB  PHE A 806     -40.325 135.877  82.093  1.00141.350          H  
ATOM  13141 2HB  PHE A 806     -40.027 136.126  83.821  1.00141.350          H  
ATOM  13142  HD1 PHE A 806     -41.173 137.933  80.737  1.00141.350          H  
ATOM  13143  HD2 PHE A 806     -41.303 137.721  85.024  1.00141.350          H  
ATOM  13144  HE1 PHE A 806     -42.829 139.749  80.780  1.00141.350          H  
ATOM  13145  HE2 PHE A 806     -42.970 139.536  85.056  1.00141.350          H  
ATOM  13146  HZ  PHE A 806     -43.726 140.552  82.935  1.00141.350          H  
ATOM  13147  N   TRP A 807     -38.159 138.329  84.634  1.00 83.940          N  
ATOM  13148  CA  TRP A 807     -38.056 139.496  85.488  1.00 83.960          C  
ATOM  13149  C   TRP A 807     -37.184 140.575  84.832  1.00 83.800          C  
ATOM  13150  O   TRP A 807     -37.419 141.768  85.041  1.00 83.900          O  
ATOM  13151  CB  TRP A 807     -37.531 139.150  86.865  1.00117.540          C  
ATOM  13152  CG  TRP A 807     -37.637 140.303  87.797  1.00117.540          C  
ATOM  13153  CD1 TRP A 807     -36.627 141.028  88.337  1.00117.540          C  
ATOM  13154  CD2 TRP A 807     -38.871 140.888  88.305  1.00117.540          C  
ATOM  13155  NE1 TRP A 807     -37.135 142.008  89.152  1.00117.540          N  
ATOM  13156  CE2 TRP A 807     -38.507 141.930  89.145  1.00117.540          C  
ATOM  13157  CE3 TRP A 807     -40.240 140.604  88.112  1.00117.540          C  
ATOM  13158  CZ2 TRP A 807     -39.446 142.692  89.810  1.00117.540          C  
ATOM  13159  CZ3 TRP A 807     -41.178 141.374  88.774  1.00117.540          C  
ATOM  13160  CH2 TRP A 807     -40.791 142.387  89.604  1.00117.540          C  
ATOM  13161  H   TRP A 807     -37.913 137.410  84.970  1.00100.730          H  
ATOM  13162  HA  TRP A 807     -39.053 139.908  85.608  1.00100.750          H  
ATOM  13163 1HB  TRP A 807     -38.088 138.312  87.277  1.00141.040          H  
ATOM  13164 2HB  TRP A 807     -36.483 138.855  86.796  1.00141.040          H  
ATOM  13165  HD1 TRP A 807     -35.569 140.855  88.154  1.00141.040          H  
ATOM  13166  HE1 TRP A 807     -36.590 142.677  89.673  1.00141.040          H  
ATOM  13167  HE3 TRP A 807     -40.558 139.796  87.459  1.00141.040          H  
ATOM  13168  HZ2 TRP A 807     -39.163 143.509  90.472  1.00141.040          H  
ATOM  13169  HZ3 TRP A 807     -42.233 141.155  88.619  1.00141.040          H  
ATOM  13170  HH2 TRP A 807     -41.555 142.975  90.110  1.00141.040          H  
ATOM  13171  N   ALA A 808     -36.116 140.182  84.115  1.00 83.570          N  
ATOM  13172  CA  ALA A 808     -35.267 141.149  83.439  1.00 83.430          C  
ATOM  13173  C   ALA A 808     -36.097 141.900  82.398  1.00 83.430          C  
ATOM  13174  O   ALA A 808     -35.945 143.111  82.237  1.00 83.570          O  
ATOM  13175  CB  ALA A 808     -34.077 140.463  82.779  1.00116.860          C  
ATOM  13176  H   ALA A 808     -35.940 139.199  83.939  1.00100.280          H  
ATOM  13177  HA  ALA A 808     -34.909 141.868  84.176  1.00100.120          H  
ATOM  13178 1HB  ALA A 808     -33.454 141.211  82.286  1.00140.230          H  
ATOM  13179 2HB  ALA A 808     -33.494 139.941  83.535  1.00140.230          H  
ATOM  13180 3HB  ALA A 808     -34.430 139.757  82.044  1.00140.230          H  
ATOM  13181  N   ILE A 809     -37.009 141.178  81.731  1.00 83.310          N  
ATOM  13182  CA  ILE A 809     -37.887 141.768  80.725  1.00 83.340          C  
ATOM  13183  C   ILE A 809     -38.779 142.783  81.392  1.00 83.400          C  
ATOM  13184  O   ILE A 809     -38.973 143.883  80.875  1.00 83.440          O  
ATOM  13185  CB  ILE A 809     -38.765 140.735  79.982  1.00116.660          C  
ATOM  13186  CG1 ILE A 809     -37.869 139.835  79.148  1.00116.660          C  
ATOM  13187  CG2 ILE A 809     -39.839 141.451  79.131  1.00116.660          C  
ATOM  13188  CD1 ILE A 809     -38.535 138.597  78.563  1.00116.660          C  
ATOM  13189  H   ILE A 809     -37.069 140.174  81.946  1.00 99.970          H  
ATOM  13190  HA  ILE A 809     -37.265 142.288  79.989  1.00100.010          H  
ATOM  13191  HB  ILE A 809     -39.269 140.109  80.696  1.00140.000          H  
ATOM  13192 1HG1 ILE A 809     -37.441 140.420  78.339  1.00140.000          H  
ATOM  13193 2HG1 ILE A 809     -37.068 139.505  79.795  1.00140.000          H  
ATOM  13194 1HG2 ILE A 809     -40.460 140.726  78.625  1.00140.000          H  
ATOM  13195 2HG2 ILE A 809     -40.476 142.060  79.762  1.00140.000          H  
ATOM  13196 3HG2 ILE A 809     -39.351 142.090  78.394  1.00140.000          H  
ATOM  13197 1HD1 ILE A 809     -37.790 138.022  78.012  1.00140.000          H  
ATOM  13198 2HD1 ILE A 809     -38.940 137.983  79.346  1.00140.000          H  
ATOM  13199 3HD1 ILE A 809     -39.331 138.882  77.889  1.00140.000          H  
ATOM  13200  N   TRP A 810     -39.344 142.392  82.533  1.00 83.430          N  
ATOM  13201  CA  TRP A 810     -40.229 143.249  83.292  1.00 83.510          C  
ATOM  13202  C   TRP A 810     -39.486 144.530  83.636  1.00 83.570          C  
ATOM  13203  O   TRP A 810     -39.972 145.627  83.363  1.00 83.820          O  
ATOM  13204  CB  TRP A 810     -40.663 142.532  84.574  1.00116.880          C  
ATOM  13205  CG  TRP A 810     -41.614 143.268  85.435  1.00116.880          C  
ATOM  13206  CD1 TRP A 810     -42.967 143.203  85.370  1.00116.880          C  
ATOM  13207  CD2 TRP A 810     -41.308 144.187  86.512  1.00116.880          C  
ATOM  13208  NE1 TRP A 810     -43.524 144.005  86.326  1.00116.880          N  
ATOM  13209  CE2 TRP A 810     -42.523 144.614  87.035  1.00116.880          C  
ATOM  13210  CE3 TRP A 810     -40.116 144.671  87.067  1.00116.880          C  
ATOM  13211  CZ2 TRP A 810     -42.592 145.501  88.091  1.00116.880          C  
ATOM  13212  CZ3 TRP A 810     -40.184 145.564  88.116  1.00116.880          C  
ATOM  13213  CH2 TRP A 810     -41.390 145.968  88.619  1.00116.880          C  
ATOM  13214  H   TRP A 810     -39.138 141.443  82.856  1.00100.120          H  
ATOM  13215  HA  TRP A 810     -41.102 143.488  82.689  1.00100.210          H  
ATOM  13216 1HB  TRP A 810     -41.095 141.578  84.316  1.00140.260          H  
ATOM  13217 2HB  TRP A 810     -39.793 142.324  85.177  1.00140.260          H  
ATOM  13218  HD1 TRP A 810     -43.528 142.597  84.662  1.00140.260          H  
ATOM  13219  HE1 TRP A 810     -44.515 144.131  86.487  1.00140.260          H  
ATOM  13220  HE3 TRP A 810     -39.157 144.347  86.688  1.00140.260          H  
ATOM  13221  HZ2 TRP A 810     -43.543 145.836  88.504  1.00140.260          H  
ATOM  13222  HZ3 TRP A 810     -39.251 145.933  88.537  1.00140.260          H  
ATOM  13223  HH2 TRP A 810     -41.409 146.671  89.450  1.00140.260          H  
ATOM  13224  N   SER A 811     -38.266 144.403  84.165  1.00 83.360          N  
ATOM  13225  CA  SER A 811     -37.488 145.568  84.551  1.00 83.420          C  
ATOM  13226  C   SER A 811     -37.236 146.494  83.366  1.00 83.260          C  
ATOM  13227  O   SER A 811     -37.410 147.721  83.483  1.00 83.240          O  
ATOM  13228  CB  SER A 811     -36.173 145.131  85.158  1.00116.760          C  
ATOM  13229  OG  SER A 811     -35.409 146.237  85.552  1.00116.760          O  
ATOM  13230  H   SER A 811     -37.893 143.469  84.362  1.00100.030          H  
ATOM  13231  HA  SER A 811     -38.050 146.122  85.301  1.00100.100          H  
ATOM  13232 1HB  SER A 811     -36.367 144.484  86.017  1.00140.120          H  
ATOM  13233 2HB  SER A 811     -35.619 144.544  84.428  1.00140.120          H  
ATOM  13234  HG  SER A 811     -34.587 145.881  85.889  1.00140.120          H  
ATOM  13235  N   ASP A 812     -36.843 145.927  82.211  1.00 83.160          N  
ATOM  13236  CA  ASP A 812     -36.587 146.756  81.043  1.00 83.030          C  
ATOM  13237  C   ASP A 812     -37.853 147.480  80.603  1.00 83.140          C  
ATOM  13238  O   ASP A 812     -37.806 148.674  80.292  1.00 83.430          O  
ATOM  13239  CB  ASP A 812     -36.086 145.919  79.859  1.00116.290          C  
ATOM  13240  CG  ASP A 812     -34.665 145.360  80.017  1.00116.290          C  
ATOM  13241  OD1 ASP A 812     -33.965 145.754  80.919  1.00116.290          O  
ATOM  13242  OD2 ASP A 812     -34.285 144.567  79.187  1.00116.290          O  
ATOM  13243  H   ASP A 812     -36.675 144.915  82.167  1.00 99.790          H  
ATOM  13244  HA  ASP A 812     -35.834 147.495  81.305  1.00 99.640          H  
ATOM  13245 1HB  ASP A 812     -36.766 145.071  79.726  1.00139.550          H  
ATOM  13246 2HB  ASP A 812     -36.133 146.514  78.950  1.00139.550          H  
ATOM  13247  N   LEU A 813     -39.002 146.786  80.622  1.00 82.940          N  
ATOM  13248  CA  LEU A 813     -40.252 147.420  80.226  1.00 83.060          C  
ATOM  13249  C   LEU A 813     -40.642 148.540  81.164  1.00 83.160          C  
ATOM  13250  O   LEU A 813     -41.017 149.616  80.700  1.00 83.220          O  
ATOM  13251  CB  LEU A 813     -41.394 146.396  80.210  1.00116.240          C  
ATOM  13252  CG  LEU A 813     -41.376 145.326  79.106  1.00116.240          C  
ATOM  13253  CD1 LEU A 813     -42.430 144.280  79.435  1.00116.240          C  
ATOM  13254  CD2 LEU A 813     -41.674 145.963  77.746  1.00116.240          C  
ATOM  13255  H   LEU A 813     -38.989 145.787  80.858  1.00 99.530          H  
ATOM  13256  HA  LEU A 813     -40.118 147.846  79.238  1.00 99.670          H  
ATOM  13257 1HB  LEU A 813     -41.376 145.870  81.166  1.00139.480          H  
ATOM  13258 2HB  LEU A 813     -42.331 146.931  80.141  1.00139.480          H  
ATOM  13259  HG  LEU A 813     -40.404 144.843  79.075  1.00139.480          H  
ATOM  13260 1HD1 LEU A 813     -42.426 143.506  78.667  1.00139.480          H  
ATOM  13261 2HD1 LEU A 813     -42.203 143.830  80.401  1.00139.480          H  
ATOM  13262 3HD1 LEU A 813     -43.411 144.747  79.473  1.00139.480          H  
ATOM  13263 1HD2 LEU A 813     -41.669 145.188  76.980  1.00139.480          H  
ATOM  13264 2HD2 LEU A 813     -42.653 146.441  77.770  1.00139.480          H  
ATOM  13265 3HD2 LEU A 813     -40.921 146.703  77.502  1.00139.480          H  
ATOM  13266  N   ILE A 814     -40.490 148.333  82.473  1.00 83.200          N  
ATOM  13267  CA  ILE A 814     -40.854 149.361  83.438  1.00 83.330          C  
ATOM  13268  C   ILE A 814     -39.984 150.583  83.237  1.00 83.340          C  
ATOM  13269  O   ILE A 814     -40.486 151.712  83.289  1.00 83.710          O  
ATOM  13270  CB  ILE A 814     -40.744 148.865  84.900  1.00116.610          C  
ATOM  13271  CG1 ILE A 814     -41.769 147.704  85.195  1.00116.610          C  
ATOM  13272  CG2 ILE A 814     -40.930 150.028  85.898  1.00116.610          C  
ATOM  13273  CD1 ILE A 814     -43.240 148.001  85.028  1.00116.610          C  
ATOM  13274  H   ILE A 814     -40.169 147.414  82.796  1.00 99.840          H  
ATOM  13275  HA  ILE A 814     -41.877 149.664  83.251  1.00100.000          H  
ATOM  13276  HB  ILE A 814     -39.748 148.433  85.043  1.00139.930          H  
ATOM  13277 1HG1 ILE A 814     -41.547 146.881  84.555  1.00139.930          H  
ATOM  13278 2HG1 ILE A 814     -41.611 147.398  86.205  1.00139.930          H  
ATOM  13279 1HG2 ILE A 814     -40.820 149.647  86.912  1.00139.930          H  
ATOM  13280 2HG2 ILE A 814     -40.179 150.797  85.729  1.00139.930          H  
ATOM  13281 3HG2 ILE A 814     -41.917 150.470  85.781  1.00139.930          H  
ATOM  13282 1HD1 ILE A 814     -43.803 147.100  85.279  1.00139.930          H  
ATOM  13283 2HD1 ILE A 814     -43.540 148.805  85.691  1.00139.930          H  
ATOM  13284 3HD1 ILE A 814     -43.458 148.276  84.001  1.00139.930          H  
ATOM  13285  N   THR A 815     -38.685 150.360  83.023  1.00 82.970          N  
ATOM  13286  CA  THR A 815     -37.733 151.435  82.811  1.00 82.970          C  
ATOM  13287  C   THR A 815     -38.165 152.276  81.614  1.00 82.900          C  
ATOM  13288  O   THR A 815     -38.234 153.513  81.700  1.00 82.980          O  
ATOM  13289  CB  THR A 815     -36.322 150.856  82.555  1.00116.160          C  
ATOM  13290  OG1 THR A 815     -35.898 150.084  83.695  1.00116.160          O  
ATOM  13291  CG2 THR A 815     -35.324 151.980  82.322  1.00116.160          C  
ATOM  13292  H   THR A 815     -38.342 149.397  83.035  1.00 99.560          H  
ATOM  13293  HA  THR A 815     -37.711 152.067  83.697  1.00 99.560          H  
ATOM  13294  HB  THR A 815     -36.345 150.211  81.683  1.00139.390          H  
ATOM  13295  HG1 THR A 815     -36.419 149.241  83.736  1.00139.390          H  
ATOM  13296 1HG2 THR A 815     -34.340 151.552  82.152  1.00139.390          H  
ATOM  13297 2HG2 THR A 815     -35.616 152.569  81.452  1.00139.390          H  
ATOM  13298 3HG2 THR A 815     -35.292 152.623  83.198  1.00139.390          H  
ATOM  13299  N   VAL A 816     -38.499 151.602  80.510  1.00 82.790          N  
ATOM  13300  CA  VAL A 816     -38.947 152.287  79.317  1.00 82.740          C  
ATOM  13301  C   VAL A 816     -40.258 153.018  79.541  1.00 82.850          C  
ATOM  13302  O   VAL A 816     -40.394 154.147  79.080  1.00 83.050          O  
ATOM  13303  CB  VAL A 816     -39.075 151.321  78.128  1.00115.860          C  
ATOM  13304  CG1 VAL A 816     -39.749 152.020  76.943  1.00115.860          C  
ATOM  13305  CG2 VAL A 816     -37.686 150.853  77.734  1.00115.860          C  
ATOM  13306  H   VAL A 816     -38.400 150.581  80.503  1.00 99.350          H  
ATOM  13307  HA  VAL A 816     -38.184 153.023  79.060  1.00 99.290          H  
ATOM  13308  HB  VAL A 816     -39.689 150.462  78.419  1.00139.030          H  
ATOM  13309 1HG1 VAL A 816     -39.826 151.326  76.120  1.00139.030          H  
ATOM  13310 2HG1 VAL A 816     -40.741 152.335  77.222  1.00139.030          H  
ATOM  13311 3HG1 VAL A 816     -39.165 152.887  76.642  1.00139.030          H  
ATOM  13312 1HG2 VAL A 816     -37.750 150.158  76.902  1.00139.030          H  
ATOM  13313 2HG2 VAL A 816     -37.076 151.709  77.451  1.00139.030          H  
ATOM  13314 3HG2 VAL A 816     -37.240 150.361  78.585  1.00139.030          H  
ATOM  13315  N   PHE A 817     -41.241 152.392  80.195  1.00 82.750          N  
ATOM  13316  CA  PHE A 817     -42.504 153.076  80.406  1.00 82.860          C  
ATOM  13317  C   PHE A 817     -42.324 154.328  81.247  1.00 82.810          C  
ATOM  13318  O   PHE A 817     -42.857 155.379  80.899  1.00 82.960          O  
ATOM  13319  CB  PHE A 817     -43.559 152.147  81.013  1.00115.960          C  
ATOM  13320  CG  PHE A 817     -44.164 151.207  79.986  1.00115.960          C  
ATOM  13321  CD1 PHE A 817     -43.966 149.832  80.049  1.00115.960          C  
ATOM  13322  CD2 PHE A 817     -44.919 151.716  78.932  1.00115.960          C  
ATOM  13323  CE1 PHE A 817     -44.501 148.996  79.088  1.00115.960          C  
ATOM  13324  CE2 PHE A 817     -45.453 150.885  77.975  1.00115.960          C  
ATOM  13325  CZ  PHE A 817     -45.242 149.524  78.051  1.00115.960          C  
ATOM  13326  H   PHE A 817     -41.111 151.435  80.525  1.00 99.300          H  
ATOM  13327  HA  PHE A 817     -42.874 153.387  79.441  1.00 99.430          H  
ATOM  13328 1HB  PHE A 817     -43.096 151.548  81.802  1.00139.150          H  
ATOM  13329 2HB  PHE A 817     -44.359 152.736  81.463  1.00139.150          H  
ATOM  13330  HD1 PHE A 817     -43.385 149.414  80.864  1.00139.150          H  
ATOM  13331  HD2 PHE A 817     -45.088 152.796  78.864  1.00139.150          H  
ATOM  13332  HE1 PHE A 817     -44.338 147.921  79.149  1.00139.150          H  
ATOM  13333  HE2 PHE A 817     -46.040 151.304  77.158  1.00139.150          H  
ATOM  13334  HZ  PHE A 817     -45.664 148.865  77.294  1.00139.150          H  
ATOM  13335  N   SER A 818     -41.494 154.278  82.291  1.00 82.620          N  
ATOM  13336  CA  SER A 818     -41.288 155.472  83.104  1.00 82.570          C  
ATOM  13337  C   SER A 818     -40.791 156.605  82.208  1.00 82.470          C  
ATOM  13338  O   SER A 818     -41.298 157.742  82.264  1.00 82.750          O  
ATOM  13339  CB  SER A 818     -40.289 155.186  84.204  1.00115.620          C  
ATOM  13340  OG  SER A 818     -40.070 156.322  84.996  1.00115.620          O  
ATOM  13341  H   SER A 818     -41.048 153.395  82.561  1.00 99.140          H  
ATOM  13342  HA  SER A 818     -42.240 155.766  83.547  1.00 99.080          H  
ATOM  13343 1HB  SER A 818     -40.659 154.367  84.822  1.00138.740          H  
ATOM  13344 2HB  SER A 818     -39.349 154.856  83.761  1.00138.740          H  
ATOM  13345  HG  SER A 818     -39.440 156.053  85.667  1.00138.740          H  
ATOM  13346  N   TYR A 819     -39.816 156.285  81.348  1.00 82.100          N  
ATOM  13347  CA  TYR A 819     -39.293 157.236  80.387  1.00 82.010          C  
ATOM  13348  C   TYR A 819     -40.386 157.761  79.443  1.00 82.160          C  
ATOM  13349  O   TYR A 819     -40.513 158.973  79.270  1.00 82.300          O  
ATOM  13350  CB  TYR A 819     -38.154 156.598  79.602  1.00114.850          C  
ATOM  13351  CG  TYR A 819     -37.614 157.434  78.512  1.00114.850          C  
ATOM  13352  CD1 TYR A 819     -36.737 158.464  78.791  1.00114.850          C  
ATOM  13353  CD2 TYR A 819     -37.977 157.159  77.220  1.00114.850          C  
ATOM  13354  CE1 TYR A 819     -36.226 159.214  77.767  1.00114.850          C  
ATOM  13355  CE2 TYR A 819     -37.474 157.891  76.213  1.00114.850          C  
ATOM  13356  CZ  TYR A 819     -36.591 158.926  76.474  1.00114.850          C  
ATOM  13357  OH  TYR A 819     -36.073 159.682  75.448  1.00114.850          O  
ATOM  13358  H   TYR A 819     -39.415 155.338  81.378  1.00 98.520          H  
ATOM  13359  HA  TYR A 819     -38.895 158.087  80.935  1.00 98.410          H  
ATOM  13360 1HB  TYR A 819     -37.339 156.358  80.284  1.00137.820          H  
ATOM  13361 2HB  TYR A 819     -38.485 155.664  79.172  1.00137.820          H  
ATOM  13362  HD1 TYR A 819     -36.452 158.677  79.819  1.00137.820          H  
ATOM  13363  HD2 TYR A 819     -38.671 156.345  77.004  1.00137.820          H  
ATOM  13364  HE1 TYR A 819     -35.533 160.028  77.976  1.00137.820          H  
ATOM  13365  HE2 TYR A 819     -37.775 157.659  75.209  1.00137.820          H  
ATOM  13366  HH  TYR A 819     -35.478 160.346  75.808  1.00137.820          H  
ATOM  13367  N   LEU A 820     -41.174 156.856  78.846  1.00 82.150          N  
ATOM  13368  CA  LEU A 820     -42.213 157.230  77.887  1.00 82.300          C  
ATOM  13369  C   LEU A 820     -43.268 158.126  78.513  1.00 82.460          C  
ATOM  13370  O   LEU A 820     -43.778 159.051  77.867  1.00 82.580          O  
ATOM  13371  CB  LEU A 820     -42.932 155.975  77.371  1.00115.160          C  
ATOM  13372  CG  LEU A 820     -42.144 155.010  76.462  1.00115.160          C  
ATOM  13373  CD1 LEU A 820     -42.969 153.761  76.270  1.00115.160          C  
ATOM  13374  CD2 LEU A 820     -41.880 155.640  75.145  1.00115.160          C  
ATOM  13375  H   LEU A 820     -41.009 155.867  79.038  1.00 98.580          H  
ATOM  13376  HA  LEU A 820     -41.748 157.768  77.070  1.00 98.760          H  
ATOM  13377 1HB  LEU A 820     -43.274 155.411  78.233  1.00138.190          H  
ATOM  13378 2HB  LEU A 820     -43.816 156.300  76.812  1.00138.190          H  
ATOM  13379  HG  LEU A 820     -41.206 154.748  76.916  1.00138.190          H  
ATOM  13380 1HD1 LEU A 820     -42.438 153.065  75.622  1.00138.190          H  
ATOM  13381 2HD1 LEU A 820     -43.153 153.290  77.215  1.00138.190          H  
ATOM  13382 3HD1 LEU A 820     -43.916 154.033  75.813  1.00138.190          H  
ATOM  13383 1HD2 LEU A 820     -41.349 154.947  74.509  1.00138.190          H  
ATOM  13384 2HD2 LEU A 820     -42.829 155.889  74.691  1.00138.190          H  
ATOM  13385 3HD2 LEU A 820     -41.279 156.534  75.266  1.00138.190          H  
ATOM  13386  N   ASP A 821     -43.632 157.868  79.769  1.00 82.480          N  
ATOM  13387  CA  ASP A 821     -44.627 158.717  80.400  1.00 82.660          C  
ATOM  13388  C   ASP A 821     -44.021 160.087  80.664  1.00 82.760          C  
ATOM  13389  O   ASP A 821     -44.642 161.114  80.382  1.00 83.040          O  
ATOM  13390  CB  ASP A 821     -45.111 158.119  81.728  1.00115.650          C  
ATOM  13391  CG  ASP A 821     -46.014 156.877  81.593  1.00115.650          C  
ATOM  13392  OD1 ASP A 821     -46.498 156.588  80.521  1.00115.650          O  
ATOM  13393  OD2 ASP A 821     -46.227 156.241  82.597  1.00115.650          O  
ATOM  13394  H   ASP A 821     -43.254 157.048  80.251  1.00 98.980          H  
ATOM  13395  HA  ASP A 821     -45.476 158.827  79.729  1.00 99.190          H  
ATOM  13396 1HB  ASP A 821     -44.234 157.832  82.319  1.00138.780          H  
ATOM  13397 2HB  ASP A 821     -45.647 158.879  82.291  1.00138.780          H  
ATOM  13398  N   SER A 822     -42.763 160.109  81.106  1.00 82.540          N  
ATOM  13399  CA  SER A 822     -42.063 161.348  81.432  1.00 82.640          C  
ATOM  13400  C   SER A 822     -41.949 162.268  80.221  1.00 82.720          C  
ATOM  13401  O   SER A 822     -42.117 163.486  80.339  1.00 82.790          O  
ATOM  13402  CB  SER A 822     -40.677 161.032  81.964  1.00115.660          C  
ATOM  13403  OG  SER A 822     -40.748 160.331  83.182  1.00115.660          O  
ATOM  13404  H   SER A 822     -42.297 159.226  81.319  1.00 99.050          H  
ATOM  13405  HA  SER A 822     -42.628 161.864  82.208  1.00 99.170          H  
ATOM  13406 1HB  SER A 822     -40.124 160.448  81.238  1.00138.790          H  
ATOM  13407 2HB  SER A 822     -40.134 161.963  82.111  1.00138.790          H  
ATOM  13408  HG  SER A 822     -40.985 159.402  82.949  1.00138.790          H  
ATOM  13409  N   ILE A 823     -41.711 161.686  79.042  1.00 82.720          N  
ATOM  13410  CA  ILE A 823     -41.597 162.485  77.825  1.00 82.810          C  
ATOM  13411  C   ILE A 823     -42.875 162.452  76.974  1.00 82.880          C  
ATOM  13412  O   ILE A 823     -42.810 162.767  75.782  1.00 83.010          O  
ATOM  13413  CB  ILE A 823     -40.411 162.050  76.911  1.00115.900          C  
ATOM  13414  CG1 ILE A 823     -40.595 160.604  76.398  1.00115.900          C  
ATOM  13415  CG2 ILE A 823     -39.111 162.123  77.734  1.00115.900          C  
ATOM  13416  CD1 ILE A 823     -39.725 160.220  75.194  1.00115.900          C  
ATOM  13417  H   ILE A 823     -41.537 160.675  79.032  1.00 99.260          H  
ATOM  13418  HA  ILE A 823     -41.425 163.519  78.115  1.00 99.370          H  
ATOM  13419  HB  ILE A 823     -40.344 162.714  76.053  1.00139.080          H  
ATOM  13420 1HG1 ILE A 823     -40.319 159.942  77.175  1.00139.080          H  
ATOM  13421 2HG1 ILE A 823     -41.626 160.443  76.180  1.00139.080          H  
ATOM  13422 1HG2 ILE A 823     -38.259 161.839  77.124  1.00139.080          H  
ATOM  13423 2HG2 ILE A 823     -38.972 163.139  78.091  1.00139.080          H  
ATOM  13424 3HG2 ILE A 823     -39.183 161.444  78.587  1.00139.080          H  
ATOM  13425 1HD1 ILE A 823     -39.910 159.172  74.929  1.00139.080          H  
ATOM  13426 2HD1 ILE A 823     -39.982 160.857  74.351  1.00139.080          H  
ATOM  13427 3HD1 ILE A 823     -38.692 160.350  75.422  1.00139.080          H  
ATOM  13428  N   THR A 824     -44.004 162.029  77.568  1.00 82.810          N  
ATOM  13429  CA  THR A 824     -45.321 161.956  76.930  1.00 82.900          C  
ATOM  13430  C   THR A 824     -45.284 161.381  75.514  1.00 82.860          C  
ATOM  13431  O   THR A 824     -45.859 161.963  74.585  1.00 82.870          O  
ATOM  13432  CB  THR A 824     -46.013 163.331  76.887  1.00116.020          C  
ATOM  13433  OG1 THR A 824     -45.332 164.180  75.975  1.00116.020          O  
ATOM  13434  CG2 THR A 824     -45.974 163.967  78.276  1.00116.020          C  
ATOM  13435  H   THR A 824     -43.978 161.757  78.553  1.00 99.370          H  
ATOM  13436  HA  THR A 824     -45.936 161.289  77.535  1.00 99.480          H  
ATOM  13437  HB  THR A 824     -47.046 163.212  76.565  1.00139.230          H  
ATOM  13438  HG1 THR A 824     -45.413 163.784  75.081  1.00139.230          H  
ATOM  13439 1HG2 THR A 824     -46.461 164.938  78.242  1.00139.230          H  
ATOM  13440 2HG2 THR A 824     -46.493 163.322  78.983  1.00139.230          H  
ATOM  13441 3HG2 THR A 824     -44.941 164.096  78.598  1.00139.230          H  
ATOM  13442  N   LEU A 825     -44.571 160.270  75.353  1.00 82.850          N  
ATOM  13443  CA  LEU A 825     -44.416 159.567  74.087  1.00 82.850          C  
ATOM  13444  C   LEU A 825     -45.490 158.482  73.973  1.00 82.970          C  
ATOM  13445  O   LEU A 825     -45.583 157.594  74.819  1.00 83.010          O  
ATOM  13446  CB  LEU A 825     -43.007 158.973  74.044  1.00115.990          C  
ATOM  13447  CG  LEU A 825     -42.376 158.402  72.725  1.00115.990          C  
ATOM  13448  CD1 LEU A 825     -43.288 157.436  72.031  1.00115.990          C  
ATOM  13449  CD2 LEU A 825     -41.989 159.544  71.799  1.00115.990          C  
ATOM  13450  H   LEU A 825     -44.142 159.877  76.196  1.00 99.420          H  
ATOM  13451  HA  LEU A 825     -44.543 160.281  73.275  1.00 99.420          H  
ATOM  13452 1HB  LEU A 825     -42.369 159.777  74.291  1.00139.190          H  
ATOM  13453 2HB  LEU A 825     -42.929 158.238  74.826  1.00139.190          H  
ATOM  13454  HG  LEU A 825     -41.479 157.852  73.005  1.00139.190          H  
ATOM  13455 1HD1 LEU A 825     -42.810 157.060  71.188  1.00139.190          H  
ATOM  13456 2HD1 LEU A 825     -43.558 156.610  72.680  1.00139.190          H  
ATOM  13457 3HD1 LEU A 825     -44.170 157.937  71.701  1.00139.190          H  
ATOM  13458 1HD2 LEU A 825     -41.513 159.151  70.903  1.00139.190          H  
ATOM  13459 2HD2 LEU A 825     -42.880 160.102  71.512  1.00139.190          H  
ATOM  13460 3HD2 LEU A 825     -41.294 160.212  72.310  1.00139.190          H  
ATOM  13461  N   TRP A 826     -46.338 158.584  72.962  1.00 83.040          N  
ATOM  13462  CA  TRP A 826     -47.425 157.637  72.772  1.00 83.190          C  
ATOM  13463  C   TRP A 826     -47.037 156.526  71.806  1.00 83.120          C  
ATOM  13464  O   TRP A 826     -46.179 156.699  70.945  1.00 82.990          O  
ATOM  13465  CB  TRP A 826     -48.652 158.363  72.219  1.00116.410          C  
ATOM  13466  CG  TRP A 826     -48.428 158.993  70.863  1.00116.410          C  
ATOM  13467  CD1 TRP A 826     -48.741 158.445  69.648  1.00116.410          C  
ATOM  13468  CD2 TRP A 826     -47.821 160.273  70.574  1.00116.410          C  
ATOM  13469  NE1 TRP A 826     -48.392 159.300  68.640  1.00116.410          N  
ATOM  13470  CE2 TRP A 826     -47.818 160.416  69.181  1.00116.410          C  
ATOM  13471  CE3 TRP A 826     -47.282 161.298  71.372  1.00116.410          C  
ATOM  13472  CZ2 TRP A 826     -47.299 161.534  68.564  1.00116.410          C  
ATOM  13473  CZ3 TRP A 826     -46.761 162.415  70.752  1.00116.410          C  
ATOM  13474  CH2 TRP A 826     -46.767 162.533  69.382  1.00116.410          C  
ATOM  13475  H   TRP A 826     -46.217 159.337  72.299  1.00 99.650          H  
ATOM  13476  HA  TRP A 826     -47.675 157.192  73.734  1.00 99.830          H  
ATOM  13477 1HB  TRP A 826     -49.475 157.655  72.122  1.00139.690          H  
ATOM  13478 2HB  TRP A 826     -48.961 159.139  72.913  1.00139.690          H  
ATOM  13479  HD1 TRP A 826     -49.208 157.476  69.504  1.00139.690          H  
ATOM  13480  HE1 TRP A 826     -48.534 159.121  67.651  1.00139.690          H  
ATOM  13481  HE3 TRP A 826     -47.272 161.223  72.462  1.00139.690          H  
ATOM  13482  HZ2 TRP A 826     -47.296 161.644  67.479  1.00139.690          H  
ATOM  13483  HZ3 TRP A 826     -46.345 163.202  71.382  1.00139.690          H  
ATOM  13484  HH2 TRP A 826     -46.349 163.429  68.924  1.00139.690          H  
ATOM  13485  N   HIS A 827     -47.712 155.395  71.902  1.00 83.230          N  
ATOM  13486  CA  HIS A 827     -47.503 154.340  70.927  1.00 83.210          C  
ATOM  13487  C   HIS A 827     -48.502 154.496  69.802  1.00 83.480          C  
ATOM  13488  O   HIS A 827     -49.550 155.119  69.975  1.00 83.750          O  
ATOM  13489  CB  HIS A 827     -47.609 152.955  71.556  1.00116.500          C  
ATOM  13490  CG  HIS A 827     -46.483 152.635  72.484  1.00116.500          C  
ATOM  13491  ND1 HIS A 827     -46.435 151.464  73.210  1.00116.500          N  
ATOM  13492  CD2 HIS A 827     -45.350 153.319  72.796  1.00116.500          C  
ATOM  13493  CE1 HIS A 827     -45.326 151.442  73.929  1.00116.500          C  
ATOM  13494  NE2 HIS A 827     -44.657 152.550  73.693  1.00116.500          N  
ATOM  13495  H   HIS A 827     -48.390 155.273  72.640  1.00 99.880          H  
ATOM  13496  HA  HIS A 827     -46.509 154.428  70.490  1.00 99.850          H  
ATOM  13497 1HB  HIS A 827     -48.543 152.878  72.110  1.00139.800          H  
ATOM  13498 2HB  HIS A 827     -47.635 152.198  70.770  1.00139.800          H  
ATOM  13499  HD1 HIS A 827     -47.175 150.798  73.306  1.00139.800          H  
ATOM  13500  HD2 HIS A 827     -44.944 154.283  72.477  1.00139.800          H  
ATOM  13501  HE1 HIS A 827     -45.101 150.595  74.579  1.00139.800          H  
ATOM  13502  N   TYR A 828     -48.181 153.923  68.658  1.00 83.420          N  
ATOM  13503  CA  TYR A 828     -49.052 153.975  67.499  1.00 83.700          C  
ATOM  13504  C   TYR A 828     -49.894 152.715  67.345  1.00 83.830          C  
ATOM  13505  O   TYR A 828     -49.464 151.616  67.697  1.00 83.650          O  
ATOM  13506  CB  TYR A 828     -48.208 154.214  66.252  1.00117.070          C  
ATOM  13507  CG  TYR A 828     -47.622 155.607  66.155  1.00117.070          C  
ATOM  13508  CD1 TYR A 828     -46.432 155.930  66.795  1.00117.070          C  
ATOM  13509  CD2 TYR A 828     -48.278 156.560  65.394  1.00117.070          C  
ATOM  13510  CE1 TYR A 828     -45.916 157.196  66.678  1.00117.070          C  
ATOM  13511  CE2 TYR A 828     -47.756 157.820  65.271  1.00117.070          C  
ATOM  13512  CZ  TYR A 828     -46.581 158.145  65.908  1.00117.070          C  
ATOM  13513  OH  TYR A 828     -46.058 159.412  65.773  1.00117.070          O  
ATOM  13514  H   TYR A 828     -47.302 153.431  68.588  1.00100.100          H  
ATOM  13515  HA  TYR A 828     -49.737 154.815  67.621  1.00100.440          H  
ATOM  13516 1HB  TYR A 828     -47.392 153.493  66.215  1.00140.480          H  
ATOM  13517 2HB  TYR A 828     -48.821 154.050  65.381  1.00140.480          H  
ATOM  13518  HD1 TYR A 828     -45.908 155.188  67.392  1.00140.480          H  
ATOM  13519  HD2 TYR A 828     -49.208 156.304  64.884  1.00140.480          H  
ATOM  13520  HE1 TYR A 828     -44.990 157.451  67.183  1.00140.480          H  
ATOM  13521  HE2 TYR A 828     -48.273 158.563  64.666  1.00140.480          H  
ATOM  13522  HH  TYR A 828     -46.623 159.933  65.172  1.00140.480          H  
ATOM  13523  N   ASN A 829     -51.096 152.894  66.795  1.00 84.170          N  
ATOM  13524  CA  ASN A 829     -52.041 151.826  66.490  1.00 84.370          C  
ATOM  13525  C   ASN A 829     -52.356 151.774  64.993  1.00 84.610          C  
ATOM  13526  O   ASN A 829     -53.412 151.293  64.578  1.00 84.700          O  
ATOM  13527  CB  ASN A 829     -53.295 152.045  67.297  1.00118.040          C  
ATOM  13528  CG  ASN A 829     -53.904 153.359  66.938  1.00118.040          C  
ATOM  13529  OD1 ASN A 829     -53.173 154.243  66.441  1.00118.040          O  
ATOM  13530  ND2 ASN A 829     -55.181 153.525  67.169  1.00118.040          N  
ATOM  13531  H   ASN A 829     -51.397 153.841  66.569  1.00101.000          H  
ATOM  13532  HA  ASN A 829     -51.593 150.870  66.766  1.00101.240          H  
ATOM  13533 1HB  ASN A 829     -54.012 151.246  67.103  1.00141.650          H  
ATOM  13534 2HB  ASN A 829     -53.057 152.035  68.361  1.00141.650          H  
ATOM  13535 1HD2 ASN A 829     -55.623 154.393  66.943  1.00141.650          H  
ATOM  13536 2HD2 ASN A 829     -55.717 152.782  67.570  1.00141.650          H  
ATOM  13537  N   GLY A 830     -51.427 152.284  64.202  1.00 84.750          N  
ATOM  13538  CA  GLY A 830     -51.520 152.363  62.755  1.00 85.030          C  
ATOM  13539  C   GLY A 830     -50.276 153.089  62.287  1.00 85.130          C  
ATOM  13540  O   GLY A 830     -49.457 153.481  63.114  1.00 85.140          O  
ATOM  13541  H   GLY A 830     -50.594 152.645  64.642  1.00101.700          H  
ATOM  13542 1HA  GLY A 830     -51.567 151.363  62.323  1.00102.040          H  
ATOM  13543 2HA  GLY A 830     -52.416 152.908  62.461  1.00102.040          H  
ATOM  13544  N   THR A 831     -50.108 153.287  60.988  1.00 85.230          N  
ATOM  13545  CA  THR A 831     -48.895 153.968  60.555  1.00 85.370          C  
ATOM  13546  C   THR A 831     -49.137 155.356  60.003  1.00 85.420          C  
ATOM  13547  O   THR A 831     -49.912 155.563  59.068  1.00 85.480          O  
ATOM  13548  CB  THR A 831     -48.119 153.135  59.510  1.00119.460          C  
ATOM  13549  OG1 THR A 831     -47.731 151.888  60.097  1.00119.460          O  
ATOM  13550  CG2 THR A 831     -46.851 153.889  59.050  1.00119.460          C  
ATOM  13551  H   THR A 831     -50.796 152.975  60.317  1.00102.280          H  
ATOM  13552  HA  THR A 831     -48.238 154.081  61.416  1.00102.440          H  
ATOM  13553  HB  THR A 831     -48.754 152.941  58.648  1.00143.350          H  
ATOM  13554  HG1 THR A 831     -48.511 151.358  60.259  1.00143.350          H  
ATOM  13555 1HG2 THR A 831     -46.316 153.278  58.327  1.00143.350          H  
ATOM  13556 2HG2 THR A 831     -47.114 154.834  58.581  1.00143.350          H  
ATOM  13557 3HG2 THR A 831     -46.207 154.081  59.908  1.00143.350          H  
ATOM  13558  N   GLU A 832     -48.422 156.296  60.591  1.00 85.420          N  
ATOM  13559  CA  GLU A 832     -48.387 157.688  60.192  1.00 85.500          C  
ATOM  13560  C   GLU A 832     -47.140 157.794  59.341  1.00 85.650          C  
ATOM  13561  O   GLU A 832     -46.127 157.186  59.675  1.00 85.620          O  
ATOM  13562  CB  GLU A 832     -48.326 158.642  61.395  1.00119.670          C  
ATOM  13563  CG  GLU A 832     -48.370 160.121  61.037  1.00119.670          C  
ATOM  13564  CD  GLU A 832     -48.316 161.028  62.233  1.00119.670          C  
ATOM  13565  OE1 GLU A 832     -48.258 160.538  63.332  1.00119.670          O  
ATOM  13566  OE2 GLU A 832     -48.329 162.217  62.041  1.00119.670          O  
ATOM  13567  H   GLU A 832     -47.840 155.998  61.360  1.00102.500          H  
ATOM  13568  HA  GLU A 832     -49.259 157.925  59.582  1.00102.600          H  
ATOM  13569 1HB  GLU A 832     -49.146 158.427  62.080  1.00143.600          H  
ATOM  13570 2HB  GLU A 832     -47.410 158.504  61.933  1.00143.600          H  
ATOM  13571 1HG  GLU A 832     -47.530 160.360  60.405  1.00143.600          H  
ATOM  13572 2HG  GLU A 832     -49.281 160.321  60.475  1.00143.600          H  
ATOM  13573  N   ALA A 833     -47.155 158.583  58.276  1.00 85.820          N  
ATOM  13574  CA  ALA A 833     -45.960 158.671  57.432  1.00 85.980          C  
ATOM  13575  C   ALA A 833     -44.718 159.081  58.231  1.00 85.920          C  
ATOM  13576  O   ALA A 833     -43.610 158.634  57.937  1.00 85.820          O  
ATOM  13577  CB  ALA A 833     -46.187 159.665  56.309  1.00120.310          C  
ATOM  13578  H   ALA A 833     -47.999 159.083  58.032  1.00102.980          H  
ATOM  13579  HA  ALA A 833     -45.775 157.684  57.007  1.00103.180          H  
ATOM  13580 1HB  ALA A 833     -45.302 159.696  55.673  1.00144.370          H  
ATOM  13581 2HB  ALA A 833     -47.048 159.357  55.717  1.00144.370          H  
ATOM  13582 3HB  ALA A 833     -46.368 160.653  56.725  1.00144.370          H  
ATOM  13583  N   GLY A 834     -44.903 159.938  59.230  1.00 85.990          N  
ATOM  13584  CA  GLY A 834     -43.828 160.413  60.088  1.00 85.990          C  
ATOM  13585  C   GLY A 834     -43.736 159.664  61.429  1.00 85.980          C  
ATOM  13586  O   GLY A 834     -43.112 160.165  62.365  1.00 85.890          O  
ATOM  13587  H   GLY A 834     -45.833 160.294  59.401  1.00103.190          H  
ATOM  13588 1HA  GLY A 834     -42.881 160.318  59.557  1.00103.190          H  
ATOM  13589 2HA  GLY A 834     -43.974 161.475  60.279  1.00103.190          H  
ATOM  13590  N   ALA A 835     -44.403 158.512  61.566  1.00 86.100          N  
ATOM  13591  CA  ALA A 835     -44.425 157.807  62.851  1.00 86.130          C  
ATOM  13592  C   ALA A 835     -43.045 157.399  63.337  1.00 86.040          C  
ATOM  13593  O   ALA A 835     -42.225 156.870  62.582  1.00 86.060          O  
ATOM  13594  CB  ALA A 835     -45.261 156.536  62.760  1.00120.570          C  
ATOM  13595  H   ALA A 835     -44.901 158.110  60.771  1.00103.320          H  
ATOM  13596  HA  ALA A 835     -44.859 158.479  63.588  1.00103.360          H  
ATOM  13597 1HB  ALA A 835     -45.278 156.048  63.734  1.00144.680          H  
ATOM  13598 2HB  ALA A 835     -46.256 156.762  62.467  1.00144.680          H  
ATOM  13599 3HB  ALA A 835     -44.814 155.869  62.024  1.00144.680          H  
ATOM  13600  N   ALA A 836     -42.825 157.575  64.632  1.00 85.980          N  
ATOM  13601  CA  ALA A 836     -41.603 157.158  65.291  1.00 85.940          C  
ATOM  13602  C   ALA A 836     -41.835 157.140  66.785  1.00 86.030          C  
ATOM  13603  O   ALA A 836     -42.610 157.948  67.293  1.00 86.010          O  
ATOM  13604  CB  ALA A 836     -40.462 158.093  64.944  1.00120.330          C  
ATOM  13605  H   ALA A 836     -43.535 158.037  65.187  1.00103.180          H  
ATOM  13606  HA  ALA A 836     -41.360 156.147  64.967  1.00103.130          H  
ATOM  13607 1HB  ALA A 836     -39.555 157.761  65.447  1.00144.400          H  
ATOM  13608 2HB  ALA A 836     -40.302 158.091  63.864  1.00144.400          H  
ATOM  13609 3HB  ALA A 836     -40.711 159.101  65.270  1.00144.400          H  
ATOM  13610  N   VAL A 837     -41.093 156.304  67.500  1.00 86.150          N  
ATOM  13611  CA  VAL A 837     -41.155 156.316  68.955  1.00 86.260          C  
ATOM  13612  C   VAL A 837     -39.760 156.438  69.537  1.00 86.210          C  
ATOM  13613  O   VAL A 837     -38.777 156.152  68.855  1.00 86.240          O  
ATOM  13614  CB  VAL A 837     -41.850 155.039  69.503  1.00120.720          C  
ATOM  13615  CG1 VAL A 837     -43.309 154.960  68.988  1.00120.720          C  
ATOM  13616  CG2 VAL A 837     -41.065 153.803  69.090  1.00120.720          C  
ATOM  13617  H   VAL A 837     -40.466 155.667  67.027  1.00103.380          H  
ATOM  13618  HA  VAL A 837     -41.729 157.188  69.262  1.00103.510          H  
ATOM  13619  HB  VAL A 837     -41.882 155.085  70.589  1.00144.860          H  
ATOM  13620 1HG1 VAL A 837     -43.793 154.074  69.396  1.00144.860          H  
ATOM  13621 2HG1 VAL A 837     -43.863 155.851  69.306  1.00144.860          H  
ATOM  13622 3HG1 VAL A 837     -43.317 154.905  67.904  1.00144.860          H  
ATOM  13623 1HG2 VAL A 837     -41.553 152.919  69.487  1.00144.860          H  
ATOM  13624 2HG2 VAL A 837     -41.031 153.735  68.006  1.00144.860          H  
ATOM  13625 3HG2 VAL A 837     -40.046 153.855  69.481  1.00144.860          H  
ATOM  13626  N   VAL A 838     -39.680 156.838  70.800  1.00 86.160          N  
ATOM  13627  CA  VAL A 838     -38.411 156.957  71.490  1.00 86.160          C  
ATOM  13628  C   VAL A 838     -38.473 156.163  72.785  1.00 86.440          C  
ATOM  13629  O   VAL A 838     -39.390 156.348  73.575  1.00 86.510          O  
ATOM  13630  CB  VAL A 838     -38.118 158.439  71.809  1.00120.620          C  
ATOM  13631  CG1 VAL A 838     -36.772 158.576  72.504  1.00120.620          C  
ATOM  13632  CG2 VAL A 838     -38.160 159.262  70.535  1.00120.620          C  
ATOM  13633  H   VAL A 838     -40.533 157.058  71.296  1.00103.390          H  
ATOM  13634  HA  VAL A 838     -37.618 156.551  70.861  1.00103.390          H  
ATOM  13635  HB  VAL A 838     -38.875 158.803  72.503  1.00144.750          H  
ATOM  13636 1HG1 VAL A 838     -36.596 159.624  72.744  1.00144.750          H  
ATOM  13637 2HG1 VAL A 838     -36.741 158.004  73.405  1.00144.750          H  
ATOM  13638 3HG1 VAL A 838     -35.985 158.222  71.840  1.00144.750          H  
ATOM  13639 1HG2 VAL A 838     -37.966 160.305  70.775  1.00144.750          H  
ATOM  13640 2HG2 VAL A 838     -37.400 158.897  69.844  1.00144.750          H  
ATOM  13641 3HG2 VAL A 838     -39.136 159.183  70.068  1.00144.750          H  
ATOM  13642  N   LYS A 839     -37.519 155.267  72.994  1.00 86.640          N  
ATOM  13643  CA  LYS A 839     -37.473 154.448  74.202  1.00 86.960          C  
ATOM  13644  C   LYS A 839     -36.103 154.561  74.853  1.00 86.980          C  
ATOM  13645  O   LYS A 839     -35.113 154.795  74.159  1.00 86.840          O  
ATOM  13646  CB  LYS A 839     -37.796 152.997  73.852  1.00121.620          C  
ATOM  13647  CG  LYS A 839     -39.223 152.801  73.328  1.00121.620          C  
ATOM  13648  CD  LYS A 839     -39.522 151.350  72.998  1.00121.620          C  
ATOM  13649  CE  LYS A 839     -40.961 151.189  72.508  1.00121.620          C  
ATOM  13650  NZ  LYS A 839     -41.277 149.773  72.154  1.00121.620          N  
ATOM  13651  H   LYS A 839     -36.796 155.156  72.295  1.00103.970          H  
ATOM  13652  HA  LYS A 839     -38.214 154.817  74.912  1.00104.350          H  
ATOM  13653 1HB  LYS A 839     -37.105 152.650  73.085  1.00145.940          H  
ATOM  13654 2HB  LYS A 839     -37.653 152.366  74.727  1.00145.940          H  
ATOM  13655 1HG  LYS A 839     -39.926 153.143  74.083  1.00145.940          H  
ATOM  13656 2HG  LYS A 839     -39.368 153.400  72.431  1.00145.940          H  
ATOM  13657 1HD  LYS A 839     -38.844 151.013  72.214  1.00145.940          H  
ATOM  13658 2HD  LYS A 839     -39.369 150.728  73.876  1.00145.940          H  
ATOM  13659 1HE  LYS A 839     -41.645 151.519  73.294  1.00145.940          H  
ATOM  13660 2HE  LYS A 839     -41.110 151.814  71.632  1.00145.940          H  
ATOM  13661 1HZ  LYS A 839     -42.236 149.713  71.836  1.00145.940          H  
ATOM  13662 2HZ  LYS A 839     -40.659 149.460  71.417  1.00145.940          H  
ATOM  13663 3HZ  LYS A 839     -41.156 149.185  72.966  1.00145.940          H  
ATOM  13664  N   ASN A 840     -36.029 154.370  76.170  1.00 87.190          N  
ATOM  13665  CA  ASN A 840     -34.743 154.439  76.854  1.00 87.270          C  
ATOM  13666  C   ASN A 840     -34.604 153.456  78.006  1.00 87.720          C  
ATOM  13667  O   ASN A 840     -35.304 153.555  79.013  1.00 87.870          O  
ATOM  13668  CB  ASN A 840     -34.487 155.833  77.381  1.00122.150          C  
ATOM  13669  CG  ASN A 840     -33.112 155.992  77.946  1.00122.150          C  
ATOM  13670  OD1 ASN A 840     -32.137 155.568  77.320  1.00122.150          O  
ATOM  13671  ND2 ASN A 840     -33.005 156.584  79.107  1.00122.150          N  
ATOM  13672  H   ASN A 840     -36.870 154.188  76.698  1.00104.630          H  
ATOM  13673  HA  ASN A 840     -33.961 154.192  76.135  1.00104.720          H  
ATOM  13674 1HB  ASN A 840     -34.635 156.565  76.587  1.00146.580          H  
ATOM  13675 2HB  ASN A 840     -35.192 156.044  78.167  1.00146.580          H  
ATOM  13676 1HD2 ASN A 840     -32.104 156.718  79.521  1.00146.580          H  
ATOM  13677 2HD2 ASN A 840     -33.820 156.903  79.589  1.00146.580          H  
ATOM  13678  N   VAL A 841     -33.720 152.488  77.827  1.00 87.950          N  
ATOM  13679  CA  VAL A 841     -33.452 151.475  78.835  1.00 88.390          C  
ATOM  13680  C   VAL A 841     -31.947 151.399  79.030  1.00 88.510          C  
ATOM  13681  O   VAL A 841     -31.202 151.434  78.050  1.00 88.360          O  
ATOM  13682  CB  VAL A 841     -34.027 150.101  78.423  1.00123.570          C  
ATOM  13683  CG1 VAL A 841     -33.391 149.586  77.138  1.00123.570          C  
ATOM  13684  CG2 VAL A 841     -33.848 149.106  79.557  1.00123.570          C  
ATOM  13685  H   VAL A 841     -33.188 152.483  76.967  1.00105.540          H  
ATOM  13686  HA  VAL A 841     -33.910 151.778  79.773  1.00106.070          H  
ATOM  13687  HB  VAL A 841     -35.061 150.219  78.224  1.00148.280          H  
ATOM  13688 1HG1 VAL A 841     -33.851 148.634  76.873  1.00148.280          H  
ATOM  13689 2HG1 VAL A 841     -33.556 150.302  76.337  1.00148.280          H  
ATOM  13690 3HG1 VAL A 841     -32.324 149.433  77.271  1.00148.280          H  
ATOM  13691 1HG2 VAL A 841     -34.279 148.159  79.269  1.00148.280          H  
ATOM  13692 2HG2 VAL A 841     -32.797 148.956  79.775  1.00148.280          H  
ATOM  13693 3HG2 VAL A 841     -34.348 149.470  80.449  1.00148.280          H  
ATOM  13694  N   THR A 842     -31.493 151.276  80.270  1.00 88.810          N  
ATOM  13695  CA  THR A 842     -30.068 151.157  80.523  1.00 89.000          C  
ATOM  13696  C   THR A 842     -29.783 149.887  81.299  1.00 89.530          C  
ATOM  13697  O   THR A 842     -30.646 149.395  82.029  1.00 89.700          O  
ATOM  13698  CB  THR A 842     -29.566 152.376  81.315  1.00124.520          C  
ATOM  13699  OG1 THR A 842     -30.223 152.417  82.593  1.00124.520          O  
ATOM  13700  CG2 THR A 842     -29.898 153.659  80.546  1.00124.520          C  
ATOM  13701  H   THR A 842     -32.136 151.266  81.050  1.00106.570          H  
ATOM  13702  HA  THR A 842     -29.537 151.101  79.574  1.00106.800          H  
ATOM  13703  HB  THR A 842     -28.489 152.303  81.461  1.00149.430          H  
ATOM  13704  HG1 THR A 842     -29.922 151.683  83.143  1.00149.430          H  
ATOM  13705 1HG2 THR A 842     -29.543 154.519  81.110  1.00149.430          H  
ATOM  13706 2HG2 THR A 842     -29.409 153.634  79.573  1.00149.430          H  
ATOM  13707 3HG2 THR A 842     -30.973 153.745  80.405  1.00149.430          H  
ATOM  13708  N   MET A 843     -28.550 149.391  81.201  1.00 89.820          N  
ATOM  13709  CA  MET A 843     -28.152 148.176  81.902  1.00 90.360          C  
ATOM  13710  C   MET A 843     -26.649 147.934  81.848  1.00 90.600          C  
ATOM  13711  O   MET A 843     -25.957 148.479  80.987  1.00 90.380          O  
ATOM  13712  CB  MET A 843     -28.891 146.993  81.283  1.00126.290          C  
ATOM  13713  CG  MET A 843     -28.554 146.770  79.799  1.00126.290          C  
ATOM  13714  SD  MET A 843     -29.681 145.632  78.961  1.00126.290          S  
ATOM  13715  CE  MET A 843     -31.167 146.646  78.777  1.00126.290          C  
ATOM  13716  H   MET A 843     -27.878 149.856  80.604  1.00107.780          H  
ATOM  13717  HA  MET A 843     -28.437 148.273  82.950  1.00108.430          H  
ATOM  13718 1HB  MET A 843     -28.610 146.085  81.810  1.00151.550          H  
ATOM  13719 2HB  MET A 843     -29.961 147.108  81.405  1.00151.550          H  
ATOM  13720 1HG  MET A 843     -28.580 147.721  79.275  1.00151.550          H  
ATOM  13721 2HG  MET A 843     -27.542 146.370  79.715  1.00151.550          H  
ATOM  13722 1HE  MET A 843     -31.945 146.066  78.271  1.00151.550          H  
ATOM  13723 2HE  MET A 843     -31.540 146.938  79.758  1.00151.550          H  
ATOM  13724 3HE  MET A 843     -30.938 147.536  78.194  1.00151.550          H  
ATOM  13725  N   GLY A 844     -26.168 147.062  82.730  1.00 91.070          N  
ATOM  13726  CA  GLY A 844     -24.780 146.617  82.731  1.00 91.380          C  
ATOM  13727  C   GLY A 844     -24.495 145.807  83.990  1.00 91.860          C  
ATOM  13728  O   GLY A 844     -25.305 145.800  84.921  1.00 91.930          O  
ATOM  13729  H   GLY A 844     -26.793 146.679  83.427  1.00109.280          H  
ATOM  13730 1HA  GLY A 844     -24.588 146.007  81.848  1.00109.660          H  
ATOM  13731 2HA  GLY A 844     -24.115 147.478  82.684  1.00109.660          H  
ATOM  13732  N   SER A 845     -23.350 145.129  84.013  1.00 92.210          N  
ATOM  13733  CA  SER A 845     -22.946 144.304  85.149  1.00 92.710          C  
ATOM  13734  C   SER A 845     -21.451 144.017  85.109  1.00 92.920          C  
ATOM  13735  O   SER A 845     -20.787 144.269  84.099  1.00 92.790          O  
ATOM  13736  CB  SER A 845     -23.699 142.988  85.144  1.00129.590          C  
ATOM  13737  OG  SER A 845     -23.302 142.196  84.064  1.00129.590          O  
ATOM  13738  H   SER A 845     -22.734 145.174  83.215  1.00110.650          H  
ATOM  13739  HA  SER A 845     -23.169 144.842  86.071  1.00111.250          H  
ATOM  13740 1HB  SER A 845     -23.509 142.457  86.075  1.00155.510          H  
ATOM  13741 2HB  SER A 845     -24.770 143.177  85.089  1.00155.510          H  
ATOM  13742  HG  SER A 845     -23.818 141.389  84.128  1.00155.510          H  
ATOM  13743  N   LEU A 846     -20.919 143.490  86.212  1.00 93.250          N  
ATOM  13744  CA  LEU A 846     -19.525 143.063  86.275  1.00 93.530          C  
ATOM  13745  C   LEU A 846     -19.435 141.759  87.042  1.00 94.180          C  
ATOM  13746  O   LEU A 846     -20.005 141.626  88.126  1.00 94.430          O  
ATOM  13747  CB  LEU A 846     -18.643 144.132  86.958  1.00130.830          C  
ATOM  13748  CG  LEU A 846     -17.058 143.887  86.973  1.00130.830          C  
ATOM  13749  CD1 LEU A 846     -16.362 145.252  86.971  1.00130.830          C  
ATOM  13750  CD2 LEU A 846     -16.604 143.082  88.235  1.00130.830          C  
ATOM  13751  H   LEU A 846     -21.510 143.343  87.017  1.00111.900          H  
ATOM  13752  HA  LEU A 846     -19.161 142.892  85.261  1.00112.240          H  
ATOM  13753 1HB  LEU A 846     -18.823 145.084  86.461  1.00157.000          H  
ATOM  13754 2HB  LEU A 846     -18.967 144.226  87.994  1.00157.000          H  
ATOM  13755  HG  LEU A 846     -16.763 143.347  86.072  1.00157.000          H  
ATOM  13756 1HD1 LEU A 846     -15.286 145.119  86.964  1.00157.000          H  
ATOM  13757 2HD1 LEU A 846     -16.660 145.812  86.084  1.00157.000          H  
ATOM  13758 3HD1 LEU A 846     -16.648 145.807  87.864  1.00157.000          H  
ATOM  13759 1HD2 LEU A 846     -15.524 142.957  88.205  1.00157.000          H  
ATOM  13760 2HD2 LEU A 846     -16.879 143.632  89.135  1.00157.000          H  
ATOM  13761 3HD2 LEU A 846     -17.057 142.109  88.269  1.00157.000          H  
ATOM  13762  N   LEU A 847     -18.715 140.801  86.486  1.00 94.470          N  
ATOM  13763  CA  LEU A 847     -18.488 139.529  87.137  1.00 95.100          C  
ATOM  13764  C   LEU A 847     -17.078 139.099  86.780  1.00 95.130          C  
ATOM  13765  O   LEU A 847     -16.668 139.189  85.614  1.00 94.790          O  
ATOM  13766  CB  LEU A 847     -19.539 138.505  86.697  1.00132.890          C  
ATOM  13767  CG  LEU A 847     -19.470 137.073  87.301  1.00132.890          C  
ATOM  13768  CD1 LEU A 847     -19.733 137.102  88.792  1.00132.890          C  
ATOM  13769  CD2 LEU A 847     -20.531 136.214  86.625  1.00132.890          C  
ATOM  13770  H   LEU A 847     -18.288 140.963  85.584  1.00113.360          H  
ATOM  13771  HA  LEU A 847     -18.545 139.670  88.214  1.00114.120          H  
ATOM  13772 1HB  LEU A 847     -20.529 138.914  86.898  1.00159.470          H  
ATOM  13773 2HB  LEU A 847     -19.423 138.391  85.631  1.00159.470          H  
ATOM  13774  HG  LEU A 847     -18.479 136.651  87.139  1.00159.470          H  
ATOM  13775 1HD1 LEU A 847     -19.690 136.085  89.185  1.00159.470          H  
ATOM  13776 2HD1 LEU A 847     -18.987 137.704  89.299  1.00159.470          H  
ATOM  13777 3HD1 LEU A 847     -20.721 137.521  88.979  1.00159.470          H  
ATOM  13778 1HD2 LEU A 847     -20.498 135.202  87.030  1.00159.470          H  
ATOM  13779 2HD2 LEU A 847     -21.515 136.647  86.808  1.00159.470          H  
ATOM  13780 3HD2 LEU A 847     -20.354 136.182  85.565  1.00159.470          H  
ATOM  13781  N   PHE A 848     -16.317 138.707  87.795  1.00 95.570          N  
ATOM  13782  CA  PHE A 848     -14.938 138.313  87.607  1.00 95.700          C  
ATOM  13783  C   PHE A 848     -14.672 136.863  87.965  1.00 96.430          C  
ATOM  13784  O   PHE A 848     -15.552 136.139  88.434  1.00 96.770          O  
ATOM  13785  CB  PHE A 848     -14.043 139.214  88.454  1.00133.930          C  
ATOM  13786  CG  PHE A 848     -14.278 139.109  89.919  1.00133.930          C  
ATOM  13787  CD1 PHE A 848     -13.583 138.185  90.702  1.00133.930          C  
ATOM  13788  CD2 PHE A 848     -15.190 139.946  90.530  1.00133.930          C  
ATOM  13789  CE1 PHE A 848     -13.800 138.106  92.050  1.00133.930          C  
ATOM  13790  CE2 PHE A 848     -15.410 139.868  91.881  1.00133.930          C  
ATOM  13791  CZ  PHE A 848     -14.715 138.946  92.644  1.00133.930          C  
ATOM  13792  H   PHE A 848     -16.690 138.684  88.736  1.00114.680          H  
ATOM  13793  HA  PHE A 848     -14.683 138.442  86.560  1.00114.840          H  
ATOM  13794 1HB  PHE A 848     -13.005 138.992  88.256  1.00160.710          H  
ATOM  13795 2HB  PHE A 848     -14.213 140.242  88.175  1.00160.710          H  
ATOM  13796  HD1 PHE A 848     -12.855 137.522  90.233  1.00160.710          H  
ATOM  13797  HD2 PHE A 848     -15.735 140.677  89.931  1.00160.710          H  
ATOM  13798  HE1 PHE A 848     -13.250 137.381  92.650  1.00160.710          H  
ATOM  13799  HE2 PHE A 848     -16.132 140.533  92.356  1.00160.710          H  
ATOM  13800  HZ  PHE A 848     -14.890 138.886  93.718  1.00160.710          H  
ATOM  13801  N   ALA A 849     -13.427 136.454  87.744  1.00 96.670          N  
ATOM  13802  CA  ALA A 849     -12.961 135.116  88.058  1.00 97.360          C  
ATOM  13803  C   ALA A 849     -11.459 135.091  88.294  1.00 97.360          C  
ATOM  13804  O   ALA A 849     -10.716 135.946  87.808  1.00 96.960          O  
ATOM  13805  CB  ALA A 849     -13.300 134.169  86.920  1.00136.030          C  
ATOM  13806  H   ALA A 849     -12.786 137.121  87.312  1.00116.000          H  
ATOM  13807  HA  ALA A 849     -13.457 134.787  88.972  1.00116.830          H  
ATOM  13808 1HB  ALA A 849     -12.961 133.162  87.169  1.00163.230          H  
ATOM  13809 2HB  ALA A 849     -14.376 134.161  86.765  1.00163.230          H  
ATOM  13810 3HB  ALA A 849     -12.801 134.503  86.010  1.00163.230          H  
ATOM  13811  N   ILE A 850     -11.000 134.102  89.046  1.00 97.830          N  
ATOM  13812  CA  ILE A 850      -9.569 133.902  89.191  1.00 97.930          C  
ATOM  13813  C   ILE A 850      -9.208 132.499  88.769  1.00 98.740          C  
ATOM  13814  O   ILE A 850      -9.602 131.527  89.413  1.00 99.110          O  
ATOM  13815  CB  ILE A 850      -9.099 134.167  90.634  1.00137.060          C  
ATOM  13816  CG1 ILE A 850      -9.430 135.657  91.004  1.00137.060          C  
ATOM  13817  CG2 ILE A 850      -7.583 133.825  90.763  1.00137.060          C  
ATOM  13818  CD1 ILE A 850      -9.229 136.035  92.442  1.00137.060          C  
ATOM  13819  H   ILE A 850     -11.644 133.448  89.474  1.00117.400          H  
ATOM  13820  HA  ILE A 850      -9.042 134.593  88.534  1.00117.520          H  
ATOM  13821  HB  ILE A 850      -9.661 133.537  91.319  1.00164.470          H  
ATOM  13822 1HG1 ILE A 850      -8.807 136.305  90.392  1.00164.470          H  
ATOM  13823 2HG1 ILE A 850     -10.466 135.856  90.769  1.00164.470          H  
ATOM  13824 1HG2 ILE A 850      -7.245 134.000  91.777  1.00164.470          H  
ATOM  13825 2HG2 ILE A 850      -7.410 132.778  90.516  1.00164.470          H  
ATOM  13826 3HG2 ILE A 850      -7.012 134.445  90.084  1.00164.470          H  
ATOM  13827 1HD1 ILE A 850      -9.493 137.085  92.572  1.00164.470          H  
ATOM  13828 2HD1 ILE A 850      -9.868 135.418  93.073  1.00164.470          H  
ATOM  13829 3HD1 ILE A 850      -8.192 135.892  92.726  1.00164.470          H  
ATOM  13830  N   ILE A 851      -8.446 132.391  87.694  1.00 99.020          N  
ATOM  13831  CA  ILE A 851      -8.060 131.093  87.188  1.00 99.790          C  
ATOM  13832  C   ILE A 851      -6.558 130.948  87.272  1.00 99.800          C  
ATOM  13833  O   ILE A 851      -5.822 131.590  86.531  1.00 99.400          O  
ATOM  13834  CB  ILE A 851      -8.549 130.907  85.740  1.00139.400          C  
ATOM  13835  CG1 ILE A 851     -10.114 131.056  85.714  1.00139.400          C  
ATOM  13836  CG2 ILE A 851      -8.089 129.543  85.202  1.00139.400          C  
ATOM  13837  CD1 ILE A 851     -10.739 131.116  84.335  1.00139.400          C  
ATOM  13838  H   ILE A 851      -8.141 133.231  87.218  1.00118.820          H  
ATOM  13839  HA  ILE A 851      -8.510 130.318  87.807  1.00119.750          H  
ATOM  13840  HB  ILE A 851      -8.134 131.688  85.116  1.00167.280          H  
ATOM  13841 1HG1 ILE A 851     -10.549 130.219  86.257  1.00167.280          H  
ATOM  13842 2HG1 ILE A 851     -10.386 131.974  86.225  1.00167.280          H  
ATOM  13843 1HG2 ILE A 851      -8.420 129.411  84.179  1.00167.280          H  
ATOM  13844 2HG2 ILE A 851      -7.000 129.483  85.224  1.00167.280          H  
ATOM  13845 3HG2 ILE A 851      -8.505 128.748  85.822  1.00167.280          H  
ATOM  13846 1HD1 ILE A 851     -11.819 131.229  84.437  1.00167.280          H  
ATOM  13847 2HD1 ILE A 851     -10.340 131.966  83.786  1.00167.280          H  
ATOM  13848 3HD1 ILE A 851     -10.531 130.206  83.784  1.00167.280          H  
ATOM  13849  N   ALA A 852      -6.109 130.064  88.144  1.00100.280          N  
ATOM  13850  CA  ALA A 852      -4.690 129.859  88.363  1.00100.390          C  
ATOM  13851  C   ALA A 852      -4.452 128.456  88.894  1.00101.170          C  
ATOM  13852  O   ALA A 852      -5.323 127.879  89.550  1.00101.510          O  
ATOM  13853  CB  ALA A 852      -4.157 130.901  89.343  1.00140.500          C  
ATOM  13854  H   ALA A 852      -6.781 129.549  88.699  1.00120.340          H  
ATOM  13855  HA  ALA A 852      -4.170 129.954  87.410  1.00120.470          H  
ATOM  13856 1HB  ALA A 852      -3.102 130.739  89.501  1.00168.600          H  
ATOM  13857 2HB  ALA A 852      -4.320 131.902  88.944  1.00168.600          H  
ATOM  13858 3HB  ALA A 852      -4.676 130.804  90.293  1.00168.600          H  
ATOM  13859  N   SER A 853      -3.264 127.929  88.636  1.00101.460          N  
ATOM  13860  CA  SER A 853      -2.836 126.631  89.137  1.00102.200          C  
ATOM  13861  C   SER A 853      -1.323 126.597  89.124  1.00102.260          C  
ATOM  13862  O   SER A 853      -0.688 127.468  88.527  1.00101.810          O  
ATOM  13863  CB  SER A 853      -3.385 125.509  88.281  1.00142.780          C  
ATOM  13864  OG  SER A 853      -2.798 125.515  87.010  1.00142.780          O  
ATOM  13865  H   SER A 853      -2.610 128.447  88.067  1.00121.750          H  
ATOM  13866  HA  SER A 853      -3.180 126.509  90.164  1.00122.640          H  
ATOM  13867 1HB  SER A 853      -3.197 124.553  88.767  1.00171.340          H  
ATOM  13868 2HB  SER A 853      -4.465 125.619  88.187  1.00171.340          H  
ATOM  13869  HG  SER A 853      -3.218 124.802  86.523  1.00171.340          H  
ATOM  13870  N   MET A 854      -0.734 125.606  89.786  1.00102.840          N  
ATOM  13871  CA  MET A 854       0.716 125.502  89.810  1.00102.990          C  
ATOM  13872  C   MET A 854       1.203 124.100  90.133  1.00103.810          C  
ATOM  13873  O   MET A 854       0.581 123.391  90.926  1.00104.210          O  
ATOM  13874  CB  MET A 854       1.228 126.475  90.854  1.00144.130          C  
ATOM  13875  CG  MET A 854       0.746 126.148  92.260  1.00144.130          C  
ATOM  13876  SD  MET A 854       1.011 127.467  93.421  1.00144.130          S  
ATOM  13877  CE  MET A 854      -0.278 128.628  92.977  1.00144.130          C  
ATOM  13878  H   MET A 854      -1.296 124.914  90.260  1.00123.410          H  
ATOM  13879  HA  MET A 854       1.100 125.773  88.827  1.00123.590          H  
ATOM  13880 1HB  MET A 854       2.297 126.466  90.862  1.00172.950          H  
ATOM  13881 2HB  MET A 854       0.916 127.468  90.599  1.00172.950          H  
ATOM  13882 1HG  MET A 854      -0.315 125.915  92.243  1.00172.950          H  
ATOM  13883 2HG  MET A 854       1.275 125.268  92.625  1.00172.950          H  
ATOM  13884 1HE  MET A 854      -0.231 129.487  93.639  1.00172.950          H  
ATOM  13885 2HE  MET A 854      -0.153 128.946  91.959  1.00172.950          H  
ATOM  13886 3HE  MET A 854      -1.251 128.147  93.083  1.00172.950          H  
ATOM  13887  N   VAL A 855       2.355 123.734  89.576  1.00104.060          N  
ATOM  13888  CA  VAL A 855       3.005 122.470  89.901  1.00104.830          C  
ATOM  13889  C   VAL A 855       4.427 122.693  90.399  1.00104.890          C  
ATOM  13890  O   VAL A 855       5.232 123.329  89.725  1.00104.520          O  
ATOM  13891  CB  VAL A 855       3.029 121.539  88.671  1.00146.450          C  
ATOM  13892  CG1 VAL A 855       3.753 120.219  89.009  1.00146.450          C  
ATOM  13893  CG2 VAL A 855       1.595 121.263  88.221  1.00146.450          C  
ATOM  13894  H   VAL A 855       2.783 124.348  88.894  1.00124.870          H  
ATOM  13895  HA  VAL A 855       2.438 121.982  90.694  1.00125.800          H  
ATOM  13896  HB  VAL A 855       3.581 122.019  87.864  1.00175.740          H  
ATOM  13897 1HG1 VAL A 855       3.763 119.581  88.128  1.00175.740          H  
ATOM  13898 2HG1 VAL A 855       4.782 120.413  89.314  1.00175.740          H  
ATOM  13899 3HG1 VAL A 855       3.227 119.711  89.818  1.00175.740          H  
ATOM  13900 1HG2 VAL A 855       1.607 120.612  87.350  1.00175.740          H  
ATOM  13901 2HG2 VAL A 855       1.048 120.779  89.031  1.00175.740          H  
ATOM  13902 3HG2 VAL A 855       1.101 122.195  87.962  1.00175.740          H  
ATOM  13903  N   ALA A 856       4.735 122.127  91.559  1.00105.370          N  
ATOM  13904  CA  ALA A 856       6.053 122.221  92.179  1.00105.520          C  
ATOM  13905  C   ALA A 856       6.317 120.923  92.920  1.00106.310          C  
ATOM  13906  O   ALA A 856       5.370 120.239  93.321  1.00106.610          O  
ATOM  13907  CB  ALA A 856       6.126 123.403  93.132  1.00147.670          C  
ATOM  13908  H   ALA A 856       4.013 121.609  92.043  1.00126.440          H  
ATOM  13909  HA  ALA A 856       6.805 122.332  91.399  1.00126.620          H  
ATOM  13910 1HB  ALA A 856       7.101 123.435  93.583  1.00177.200          H  
ATOM  13911 2HB  ALA A 856       5.945 124.319  92.589  1.00177.200          H  
ATOM  13912 3HB  ALA A 856       5.380 123.289  93.913  1.00177.200          H  
ATOM  13913  N   TRP A 857       7.587 120.575  93.104  1.00106.660          N  
ATOM  13914  CA  TRP A 857       7.916 119.334  93.792  1.00107.430          C  
ATOM  13915  C   TRP A 857       9.313 119.294  94.394  1.00107.580          C  
ATOM  13916  O   TRP A 857      10.266 119.826  93.825  1.00107.320          O  
ATOM  13917  CB  TRP A 857       7.785 118.193  92.781  1.00150.090          C  
ATOM  13918  CG  TRP A 857       8.044 116.838  93.314  1.00150.090          C  
ATOM  13919  CD1 TRP A 857       7.133 115.995  93.853  1.00150.090          C  
ATOM  13920  CD2 TRP A 857       9.310 116.135  93.344  1.00150.090          C  
ATOM  13921  NE1 TRP A 857       7.733 114.828  94.218  1.00150.090          N  
ATOM  13922  CE2 TRP A 857       9.066 114.895  93.908  1.00150.090          C  
ATOM  13923  CE3 TRP A 857      10.611 116.462  92.937  1.00150.090          C  
ATOM  13924  CZ2 TRP A 857      10.064 113.964  94.077  1.00150.090          C  
ATOM  13925  CZ3 TRP A 857      11.614 115.532  93.112  1.00150.090          C  
ATOM  13926  CH2 TRP A 857      11.348 114.312  93.663  1.00150.090          C  
ATOM  13927  H   TRP A 857       8.331 121.174  92.735  1.00127.990          H  
ATOM  13928  HA  TRP A 857       7.196 119.192  94.596  1.00128.920          H  
ATOM  13929 1HB  TRP A 857       6.777 118.196  92.367  1.00180.110          H  
ATOM  13930 2HB  TRP A 857       8.470 118.369  91.956  1.00180.110          H  
ATOM  13931  HD1 TRP A 857       6.075 116.218  93.976  1.00180.110          H  
ATOM  13932  HE1 TRP A 857       7.269 114.037  94.642  1.00180.110          H  
ATOM  13933  HE3 TRP A 857      10.824 117.436  92.492  1.00180.110          H  
ATOM  13934  HZ2 TRP A 857       9.872 112.987  94.517  1.00180.110          H  
ATOM  13935  HZ3 TRP A 857      12.621 115.795  92.792  1.00180.110          H  
ATOM  13936  HH2 TRP A 857      12.159 113.596  93.783  1.00180.110          H  
ATOM  13937  N   ALA A 858       9.445 118.595  95.520  1.00108.020          N  
ATOM  13938  CA  ALA A 858      10.746 118.374  96.124  1.00108.300          C  
ATOM  13939  C   ALA A 858      10.727 117.113  96.973  1.00109.050          C  
ATOM  13940  O   ALA A 858       9.693 116.742  97.531  1.00109.190          O  
ATOM  13941  CB  ALA A 858      11.134 119.569  96.962  1.00151.510          C  
ATOM  13942  H   ALA A 858       8.629 118.198  95.966  1.00129.620          H  
ATOM  13943  HA  ALA A 858      11.478 118.231  95.331  1.00129.960          H  
ATOM  13944 1HB  ALA A 858      12.096 119.406  97.400  1.00181.810          H  
ATOM  13945 2HB  ALA A 858      11.165 120.452  96.324  1.00181.810          H  
ATOM  13946 3HB  ALA A 858      10.402 119.713  97.752  1.00181.810          H  
ATOM  13947  N   LEU A 859      11.893 116.491  97.104  1.00109.530          N  
ATOM  13948  CA  LEU A 859      12.078 115.301  97.924  1.00110.260          C  
ATOM  13949  C   LEU A 859      13.304 115.357  98.825  1.00110.370          C  
ATOM  13950  O   LEU A 859      14.409 115.675  98.367  1.00110.400          O  
ATOM  13951  CB  LEU A 859      12.177 114.084  97.000  1.00154.070          C  
ATOM  13952  CG  LEU A 859      12.519 112.712  97.609  1.00154.070          C  
ATOM  13953  CD1 LEU A 859      11.402 112.240  98.532  1.00154.070          C  
ATOM  13954  CD2 LEU A 859      12.726 111.724  96.467  1.00154.070          C  
ATOM  13955  H   LEU A 859      12.683 116.850  96.590  1.00131.440          H  
ATOM  13956  HA  LEU A 859      11.199 115.196  98.557  1.00132.310          H  
ATOM  13957 1HB  LEU A 859      11.213 113.974  96.542  1.00184.890          H  
ATOM  13958 2HB  LEU A 859      12.909 114.298  96.225  1.00184.890          H  
ATOM  13959  HG  LEU A 859      13.434 112.785  98.185  1.00184.890          H  
ATOM  13960 1HD1 LEU A 859      11.658 111.267  98.945  1.00184.890          H  
ATOM  13961 2HD1 LEU A 859      11.264 112.939  99.349  1.00184.890          H  
ATOM  13962 3HD1 LEU A 859      10.476 112.160  97.967  1.00184.890          H  
ATOM  13963 1HD2 LEU A 859      12.978 110.748  96.864  1.00184.890          H  
ATOM  13964 2HD2 LEU A 859      11.811 111.648  95.882  1.00184.890          H  
ATOM  13965 3HD2 LEU A 859      13.537 112.073  95.829  1.00184.890          H  
ATOM  13966  N   ILE A 860      13.089 115.042 100.108  1.00110.440          N  
ATOM  13967  CA  ILE A 860      14.148 114.953 101.111  1.00110.580          C  
ATOM  13968  C   ILE A 860      14.092 113.550 101.706  1.00111.400          C  
ATOM  13969  O   ILE A 860      13.022 113.106 102.124  1.00111.550          O  
ATOM  13970  CB  ILE A 860      13.956 115.953 102.271  1.00154.760          C  
ATOM  13971  CG1 ILE A 860      13.878 117.363 101.733  1.00154.760          C  
ATOM  13972  CG2 ILE A 860      15.174 115.832 103.242  1.00154.760          C  
ATOM  13973  CD1 ILE A 860      13.466 118.412 102.764  1.00154.760          C  
ATOM  13974  H   ILE A 860      12.142 114.830 100.396  1.00132.530          H  
ATOM  13975  HA  ILE A 860      15.122 115.101 100.639  1.00132.700          H  
ATOM  13976  HB  ILE A 860      13.031 115.731 102.805  1.00185.710          H  
ATOM  13977 1HG1 ILE A 860      14.837 117.603 101.318  1.00185.710          H  
ATOM  13978 2HG1 ILE A 860      13.141 117.392 100.934  1.00185.710          H  
ATOM  13979 1HG2 ILE A 860      15.078 116.513 104.072  1.00185.710          H  
ATOM  13980 2HG2 ILE A 860      15.246 114.824 103.643  1.00185.710          H  
ATOM  13981 3HG2 ILE A 860      16.087 116.067 102.696  1.00185.710          H  
ATOM  13982 1HD1 ILE A 860      13.410 119.383 102.301  1.00185.710          H  
ATOM  13983 2HD1 ILE A 860      12.480 118.157 103.157  1.00185.710          H  
ATOM  13984 3HD1 ILE A 860      14.174 118.459 103.579  1.00185.710          H  
ATOM  13985  N   ARG A 861      15.221 112.854 101.751  1.00111.930          N  
ATOM  13986  CA  ARG A 861      15.263 111.509 102.319  1.00112.750          C  
ATOM  13987  C   ARG A 861      16.363 111.346 103.356  1.00112.920          C  
ATOM  13988  O   ARG A 861      17.294 112.147 103.419  1.00112.600          O  
ATOM  13989  CB  ARG A 861      15.444 110.474 101.224  1.00157.520          C  
ATOM  13990  CG  ARG A 861      14.274 110.381 100.262  1.00157.520          C  
ATOM  13991  CD  ARG A 861      14.495 109.391  99.189  1.00157.520          C  
ATOM  13992  NE  ARG A 861      15.514 109.845  98.246  1.00157.520          N  
ATOM  13993  CZ  ARG A 861      16.071 109.097  97.270  1.00157.520          C  
ATOM  13994  NH1 ARG A 861      15.712 107.839  97.098  1.00157.520          N  
ATOM  13995  NH2 ARG A 861      16.986 109.638  96.480  1.00157.520          N  
ATOM  13996  H   ARG A 861      16.084 113.259 101.373  1.00134.320          H  
ATOM  13997  HA  ARG A 861      14.311 111.314 102.810  1.00135.300          H  
ATOM  13998 1HB  ARG A 861      16.339 110.713 100.650  1.00189.030          H  
ATOM  13999 2HB  ARG A 861      15.593 109.492 101.669  1.00189.030          H  
ATOM  14000 1HG  ARG A 861      13.370 110.117 100.808  1.00189.030          H  
ATOM  14001 2HG  ARG A 861      14.141 111.343  99.798  1.00189.030          H  
ATOM  14002 1HD  ARG A 861      14.826 108.455  99.633  1.00189.030          H  
ATOM  14003 2HD  ARG A 861      13.565 109.231  98.647  1.00189.030          H  
ATOM  14004  HE  ARG A 861      15.821 110.807  98.324  1.00189.030          H  
ATOM  14005 1HH1 ARG A 861      15.015 107.422  97.696  1.00189.030          H  
ATOM  14006 2HH1 ARG A 861      16.136 107.287  96.365  1.00189.030          H  
ATOM  14007 1HH2 ARG A 861      17.260 110.603  96.613  1.00189.030          H  
ATOM  14008 2HH2 ARG A 861      17.412 109.090  95.746  1.00189.030          H  
ATOM  14009  N   ASN A 862      16.245 110.312 104.186  1.00113.460          N  
ATOM  14010  CA  ASN A 862      17.288 110.021 105.150  1.00113.730          C  
ATOM  14011  C   ASN A 862      17.255 108.532 105.483  1.00114.530          C  
ATOM  14012  O   ASN A 862      16.423 107.792 104.950  1.00114.820          O  
ATOM  14013  CB  ASN A 862      17.168 110.922 106.363  1.00159.110          C  
ATOM  14014  CG  ASN A 862      18.534 111.285 106.863  1.00159.110          C  
ATOM  14015  OD1 ASN A 862      19.392 110.403 107.025  1.00159.110          O  
ATOM  14016  ND2 ASN A 862      18.769 112.553 107.047  1.00159.110          N  
ATOM  14017  H   ASN A 862      15.441 109.700 104.124  1.00136.150          H  
ATOM  14018  HA  ASN A 862      18.252 110.225 104.703  1.00136.480          H  
ATOM  14019 1HB  ASN A 862      16.627 111.831 106.104  1.00190.940          H  
ATOM  14020 2HB  ASN A 862      16.614 110.411 107.153  1.00190.940          H  
ATOM  14021 1HD2 ASN A 862      19.695 112.877 107.309  1.00190.940          H  
ATOM  14022 2HD2 ASN A 862      18.051 113.226 106.871  1.00190.940          H  
ATOM  14023  N   LEU A 863      18.154 108.091 106.352  1.00114.900          N  
ATOM  14024  CA  LEU A 863      18.265 106.684 106.686  1.00115.680          C  
ATOM  14025  C   LEU A 863      18.083 106.387 108.181  1.00115.450          C  
ATOM  14026  O   LEU A 863      18.647 107.095 109.012  1.00114.800          O  
ATOM  14027  CB  LEU A 863      19.651 106.229 106.240  1.00161.640          C  
ATOM  14028  CG  LEU A 863      19.959 106.383 104.724  1.00161.640          C  
ATOM  14029  CD1 LEU A 863      21.423 106.105 104.486  1.00161.640          C  
ATOM  14030  CD2 LEU A 863      19.109 105.431 103.903  1.00161.640          C  
ATOM  14031  H   LEU A 863      18.791 108.762 106.766  1.00137.880          H  
ATOM  14032  HA  LEU A 863      17.519 106.173 106.107  1.00138.820          H  
ATOM  14033 1HB  LEU A 863      20.375 106.833 106.779  1.00193.970          H  
ATOM  14034 2HB  LEU A 863      19.792 105.183 106.523  1.00193.970          H  
ATOM  14035  HG  LEU A 863      19.747 107.390 104.414  1.00193.970          H  
ATOM  14036 1HD1 LEU A 863      21.644 106.226 103.427  1.00193.970          H  
ATOM  14037 2HD1 LEU A 863      22.029 106.808 105.064  1.00193.970          H  
ATOM  14038 3HD1 LEU A 863      21.657 105.088 104.787  1.00193.970          H  
ATOM  14039 1HD2 LEU A 863      19.349 105.559 102.848  1.00193.970          H  
ATOM  14040 2HD2 LEU A 863      19.318 104.403 104.200  1.00193.970          H  
ATOM  14041 3HD2 LEU A 863      18.053 105.639 104.046  1.00193.970          H  
ATOM  14042  N   PRO A 864      17.245 105.406 108.562  1.00115.980          N  
ATOM  14043  CA  PRO A 864      17.023 104.943 109.921  1.00115.920          C  
ATOM  14044  C   PRO A 864      18.157 104.037 110.378  1.00116.210          C  
ATOM  14045  O   PRO A 864      18.784 103.380 109.541  1.00116.730          O  
ATOM  14046  CB  PRO A 864      15.708 104.174 109.798  1.00173.880          C  
ATOM  14047  CG  PRO A 864      15.747 103.606 108.393  1.00173.880          C  
ATOM  14048  CD  PRO A 864      16.448 104.664 107.553  1.00173.880          C  
ATOM  14049  HA  PRO A 864      16.922 105.815 110.593  1.00139.100          H  
ATOM  14050 1HB  PRO A 864      15.663 103.390 110.571  1.00208.660          H  
ATOM  14051 2HB  PRO A 864      14.855 104.845 109.969  1.00208.660          H  
ATOM  14052 1HG  PRO A 864      16.291 102.646 108.393  1.00208.660          H  
ATOM  14053 2HG  PRO A 864      14.725 103.389 108.042  1.00208.660          H  
ATOM  14054 1HD  PRO A 864      17.108 104.150 106.833  1.00208.660          H  
ATOM  14055 2HD  PRO A 864      15.705 105.322 107.066  1.00208.660          H  
ATOM  14056  N   GLY A 865      18.331 103.887 111.686  1.00115.920          N  
ATOM  14057  CA  GLY A 865      19.257 102.894 112.221  1.00116.210          C  
ATOM  14058  C   GLY A 865      19.322 102.972 113.739  1.00115.730          C  
ATOM  14059  O   GLY A 865      18.818 103.928 114.334  1.00115.180          O  
ATOM  14060  H   GLY A 865      17.809 104.465 112.332  1.00139.100          H  
ATOM  14061 1HA  GLY A 865      18.940 101.897 111.915  1.00139.450          H  
ATOM  14062 2HA  GLY A 865      20.250 103.062 111.800  1.00139.450          H  
ATOM  14063  N   LEU A 866      19.947 101.968 114.357  1.00115.980          N  
ATOM  14064  CA  LEU A 866      20.061 101.903 115.810  1.00115.600          C  
ATOM  14065  C   LEU A 866      21.499 101.772 116.290  1.00115.190          C  
ATOM  14066  O   LEU A 866      22.322 101.128 115.637  1.00115.380          O  
ATOM  14067  CB  LEU A 866      19.273 100.693 116.326  1.00161.990          C  
ATOM  14068  CG  LEU A 866      17.759 100.633 115.970  1.00161.990          C  
ATOM  14069  CD1 LEU A 866      17.211  99.288 116.410  1.00161.990          C  
ATOM  14070  CD2 LEU A 866      17.000 101.767 116.648  1.00161.990          C  
ATOM  14071  H   LEU A 866      20.349 101.225 113.801  1.00139.180          H  
ATOM  14072  HA  LEU A 866      19.660 102.821 116.234  1.00138.720          H  
ATOM  14073 1HB  LEU A 866      19.740  99.791 115.935  1.00194.390          H  
ATOM  14074 2HB  LEU A 866      19.357 100.670 117.412  1.00194.390          H  
ATOM  14075  HG  LEU A 866      17.635 100.713 114.892  1.00194.390          H  
ATOM  14076 1HD1 LEU A 866      16.154  99.224 116.151  1.00194.390          H  
ATOM  14077 2HD1 LEU A 866      17.754  98.488 115.906  1.00194.390          H  
ATOM  14078 3HD1 LEU A 866      17.326  99.180 117.488  1.00194.390          H  
ATOM  14079 1HD2 LEU A 866      15.944 101.699 116.387  1.00194.390          H  
ATOM  14080 2HD2 LEU A 866      17.110 101.690 117.729  1.00194.390          H  
ATOM  14081 3HD2 LEU A 866      17.384 102.729 116.312  1.00194.390          H  
ATOM  14082  N   LEU A 867      21.770 102.351 117.454  1.00114.660          N  
ATOM  14083  CA  LEU A 867      23.049 102.257 118.159  1.00114.260          C  
ATOM  14084  C   LEU A 867      22.809 102.666 119.611  1.00114.310          C  
ATOM  14085  O   LEU A 867      21.924 103.488 119.867  1.00114.500          O  
ATOM  14086  CB  LEU A 867      24.144 103.108 117.488  1.00160.120          C  
ATOM  14087  CG  LEU A 867      24.070 104.658 117.577  1.00160.120          C  
ATOM  14088  CD1 LEU A 867      25.464 105.208 117.275  1.00160.120          C  
ATOM  14089  CD2 LEU A 867      23.058 105.206 116.558  1.00160.120          C  
ATOM  14090  H   LEU A 867      21.034 102.882 117.900  1.00137.590          H  
ATOM  14091  HA  LEU A 867      23.386 101.219 118.154  1.00137.110          H  
ATOM  14092 1HB  LEU A 867      25.084 102.812 117.930  1.00192.150          H  
ATOM  14093 2HB  LEU A 867      24.189 102.843 116.428  1.00192.150          H  
ATOM  14094  HG  LEU A 867      23.788 104.970 118.581  1.00192.150          H  
ATOM  14095 1HD1 LEU A 867      25.454 106.294 117.327  1.00192.150          H  
ATOM  14096 2HD1 LEU A 867      26.175 104.821 118.002  1.00192.150          H  
ATOM  14097 3HD1 LEU A 867      25.768 104.897 116.285  1.00192.150          H  
ATOM  14098 1HD2 LEU A 867      23.044 106.293 116.614  1.00192.150          H  
ATOM  14099 2HD2 LEU A 867      23.352 104.895 115.558  1.00192.150          H  
ATOM  14100 3HD2 LEU A 867      22.066 104.837 116.766  1.00192.150          H  
ATOM  14101  N   GLU A 868      23.553 102.093 120.564  1.00114.160          N  
ATOM  14102  CA  GLU A 868      23.359 102.494 121.965  1.00114.190          C  
ATOM  14103  C   GLU A 868      24.617 102.439 122.822  1.00113.720          C  
ATOM  14104  O   GLU A 868      25.305 101.422 122.898  1.00113.560          O  
ATOM  14105  CB  GLU A 868      22.284 101.620 122.624  1.00159.850          C  
ATOM  14106  CG  GLU A 868      21.965 101.990 124.081  1.00159.850          C  
ATOM  14107  CD  GLU A 868      20.846 101.184 124.672  1.00159.850          C  
ATOM  14108  OE1 GLU A 868      20.299 100.353 123.990  1.00159.850          O  
ATOM  14109  OE2 GLU A 868      20.535 101.404 125.815  1.00159.850          O  
ATOM  14110  H   GLU A 868      24.288 101.419 120.299  1.00136.990          H  
ATOM  14111  HA  GLU A 868      23.009 103.525 121.971  1.00137.030          H  
ATOM  14112 1HB  GLU A 868      21.359 101.689 122.050  1.00191.820          H  
ATOM  14113 2HB  GLU A 868      22.604 100.578 122.605  1.00191.820          H  
ATOM  14114 1HG  GLU A 868      22.853 101.829 124.696  1.00191.820          H  
ATOM  14115 2HG  GLU A 868      21.713 103.048 124.132  1.00191.820          H  
ATOM  14116  N   VAL A 869      24.867 103.537 123.528  1.00113.510          N  
ATOM  14117  CA  VAL A 869      26.006 103.662 124.420  1.00113.080          C  
ATOM  14118  C   VAL A 869      25.621 104.083 125.827  1.00113.210          C  
ATOM  14119  O   VAL A 869      24.934 105.083 126.024  1.00113.400          O  
ATOM  14120  CB  VAL A 869      27.019 104.667 123.834  1.00158.480          C  
ATOM  14121  CG1 VAL A 869      28.177 104.889 124.805  1.00158.480          C  
ATOM  14122  CG2 VAL A 869      27.569 104.102 122.495  1.00158.480          C  
ATOM  14123  H   VAL A 869      24.238 104.323 123.427  1.00136.210          H  
ATOM  14124  HA  VAL A 869      26.494 102.690 124.484  1.00135.700          H  
ATOM  14125  HB  VAL A 869      26.533 105.624 123.664  1.00190.180          H  
ATOM  14126 1HG1 VAL A 869      28.883 105.591 124.364  1.00190.180          H  
ATOM  14127 2HG1 VAL A 869      27.823 105.298 125.751  1.00190.180          H  
ATOM  14128 3HG1 VAL A 869      28.675 103.952 124.985  1.00190.180          H  
ATOM  14129 1HG2 VAL A 869      28.288 104.801 122.077  1.00190.180          H  
ATOM  14130 2HG2 VAL A 869      28.060 103.147 122.679  1.00190.180          H  
ATOM  14131 3HG2 VAL A 869      26.759 103.956 121.784  1.00190.180          H  
ATOM  14132  N   LEU A 870      26.100 103.327 126.803  1.00113.140          N  
ATOM  14133  CA  LEU A 870      25.873 103.650 128.199  1.00113.260          C  
ATOM  14134  C   LEU A 870      27.145 104.317 128.673  1.00112.750          C  
ATOM  14135  O   LEU A 870      28.224 103.948 128.215  1.00112.360          O  
ATOM  14136  CB  LEU A 870      25.590 102.380 129.002  1.00158.520          C  
ATOM  14137  CG  LEU A 870      24.400 101.513 128.501  1.00158.520          C  
ATOM  14138  CD1 LEU A 870      24.303 100.269 129.369  1.00158.520          C  
ATOM  14139  CD2 LEU A 870      23.093 102.313 128.529  1.00158.520          C  
ATOM  14140  H   LEU A 870      26.648 102.514 126.559  1.00135.770          H  
ATOM  14141  HA  LEU A 870      25.055 104.362 128.296  1.00135.910          H  
ATOM  14142 1HB  LEU A 870      26.485 101.759 128.992  1.00190.220          H  
ATOM  14143 2HB  LEU A 870      25.387 102.665 130.034  1.00190.220          H  
ATOM  14144  HG  LEU A 870      24.591 101.193 127.476  1.00190.220          H  
ATOM  14145 1HD1 LEU A 870      23.486  99.642 129.012  1.00190.220          H  
ATOM  14146 2HD1 LEU A 870      25.238  99.711 129.313  1.00190.220          H  
ATOM  14147 3HD1 LEU A 870      24.114 100.556 130.402  1.00190.220          H  
ATOM  14148 1HD2 LEU A 870      22.275 101.681 128.166  1.00190.220          H  
ATOM  14149 2HD2 LEU A 870      22.878 102.635 129.546  1.00190.220          H  
ATOM  14150 3HD2 LEU A 870      23.170 103.184 127.881  1.00190.220          H  
ATOM  14151  N   VAL A 871      27.053 105.258 129.602  1.00112.750          N  
ATOM  14152  CA  VAL A 871      28.269 105.918 130.055  1.00112.300          C  
ATOM  14153  C   VAL A 871      28.675 105.553 131.464  1.00112.490          C  
ATOM  14154  O   VAL A 871      27.917 105.698 132.417  1.00112.910          O  
ATOM  14155  CB  VAL A 871      28.124 107.442 129.913  1.00157.400          C  
ATOM  14156  CG1 VAL A 871      29.395 108.153 130.420  1.00157.400          C  
ATOM  14157  CG2 VAL A 871      27.872 107.771 128.429  1.00157.400          C  
ATOM  14158  H   VAL A 871      26.150 105.522 129.974  1.00135.300          H  
ATOM  14159  HA  VAL A 871      29.078 105.612 129.416  1.00134.760          H  
ATOM  14160  HB  VAL A 871      27.285 107.788 130.516  1.00188.880          H  
ATOM  14161 1HG1 VAL A 871      29.274 109.229 130.308  1.00188.880          H  
ATOM  14162 2HG1 VAL A 871      29.567 107.926 131.475  1.00188.880          H  
ATOM  14163 3HG1 VAL A 871      30.254 107.823 129.838  1.00188.880          H  
ATOM  14164 1HG2 VAL A 871      27.759 108.847 128.309  1.00188.880          H  
ATOM  14165 2HG2 VAL A 871      28.709 107.430 127.830  1.00188.880          H  
ATOM  14166 3HG2 VAL A 871      26.963 107.275 128.086  1.00188.880          H  
ATOM  14167  N   LEU A 872      29.900 105.066 131.557  1.00112.200          N  
ATOM  14168  CA  LEU A 872      30.505 104.630 132.792  1.00112.340          C  
ATOM  14169  C   LEU A 872      31.593 105.612 133.191  1.00111.880          C  
ATOM  14170  O   LEU A 872      32.208 106.234 132.322  1.00111.410          O  
ATOM  14171  CB  LEU A 872      31.125 103.264 132.572  1.00157.220          C  
ATOM  14172  CG  LEU A 872      30.217 102.172 132.008  1.00157.220          C  
ATOM  14173  CD1 LEU A 872      31.060 100.936 131.772  1.00157.220          C  
ATOM  14174  CD2 LEU A 872      29.068 101.886 132.966  1.00157.220          C  
ATOM  14175  H   LEU A 872      30.437 104.994 130.707  1.00134.640          H  
ATOM  14176  HA  LEU A 872      29.757 104.606 133.580  1.00134.810          H  
ATOM  14177 1HB  LEU A 872      31.984 103.369 131.913  1.00188.660          H  
ATOM  14178 2HB  LEU A 872      31.458 102.916 133.535  1.00188.660          H  
ATOM  14179  HG  LEU A 872      29.811 102.491 131.046  1.00188.660          H  
ATOM  14180 1HD1 LEU A 872      30.435 100.148 131.350  1.00188.660          H  
ATOM  14181 2HD1 LEU A 872      31.864 101.173 131.071  1.00188.660          H  
ATOM  14182 3HD1 LEU A 872      31.485 100.594 132.712  1.00188.660          H  
ATOM  14183 1HD2 LEU A 872      28.439 101.102 132.546  1.00188.660          H  
ATOM  14184 2HD2 LEU A 872      29.463 101.558 133.926  1.00188.660          H  
ATOM  14185 3HD2 LEU A 872      28.465 102.782 133.108  1.00188.660          H  
ATOM  14186  N   SER A 873      31.818 105.758 134.496  1.00112.040          N  
ATOM  14187  CA  SER A 873      32.875 106.628 135.009  1.00111.660          C  
ATOM  14188  C   SER A 873      33.172 106.362 136.488  1.00111.950          C  
ATOM  14189  O   SER A 873      32.450 105.606 137.151  1.00112.460          O  
ATOM  14190  CB  SER A 873      32.486 108.087 134.841  1.00156.480          C  
ATOM  14191  OG  SER A 873      31.417 108.422 135.683  1.00156.480          O  
ATOM  14192  H   SER A 873      31.245 105.254 135.155  1.00134.450          H  
ATOM  14193  HA  SER A 873      33.785 106.436 134.435  1.00133.990          H  
ATOM  14194 1HB  SER A 873      33.343 108.719 135.070  1.00187.770          H  
ATOM  14195 2HB  SER A 873      32.210 108.282 133.808  1.00187.770          H  
ATOM  14196  HG  SER A 873      31.233 109.349 135.520  1.00187.770          H  
ATOM  14197  N   ARG A 874      34.241 106.998 136.991  1.00111.630          N  
ATOM  14198  CA  ARG A 874      34.597 106.986 138.413  1.00111.860          C  
ATOM  14199  C   ARG A 874      35.079 108.375 138.822  1.00111.550          C  
ATOM  14200  O   ARG A 874      35.845 109.006 138.094  1.00111.080          O  
ATOM  14201  CB  ARG A 874      35.734 106.022 138.734  1.00156.510          C  
ATOM  14202  CG  ARG A 874      35.487 104.552 138.516  1.00156.510          C  
ATOM  14203  CD  ARG A 874      34.538 103.963 139.461  1.00156.510          C  
ATOM  14204  NE  ARG A 874      34.453 102.535 139.256  1.00156.510          N  
ATOM  14205  CZ  ARG A 874      33.690 101.920 138.321  1.00156.510          C  
ATOM  14206  NH1 ARG A 874      32.924 102.612 137.479  1.00156.510          N  
ATOM  14207  NH2 ARG A 874      33.709 100.596 138.249  1.00156.510          N  
ATOM  14208  H   ARG A 874      34.798 107.559 136.362  1.00133.960          H  
ATOM  14209  HA  ARG A 874      33.717 106.738 139.004  1.00134.230          H  
ATOM  14210 1HB  ARG A 874      36.605 106.288 138.139  1.00187.810          H  
ATOM  14211 2HB  ARG A 874      36.017 106.146 139.780  1.00187.810          H  
ATOM  14212 1HG  ARG A 874      35.139 104.376 137.502  1.00187.810          H  
ATOM  14213 2HG  ARG A 874      36.416 104.027 138.676  1.00187.810          H  
ATOM  14214 1HD  ARG A 874      34.890 104.134 140.479  1.00187.810          H  
ATOM  14215 2HD  ARG A 874      33.549 104.392 139.341  1.00187.810          H  
ATOM  14216  HE  ARG A 874      35.015 101.936 139.893  1.00187.810          H  
ATOM  14217 1HH1 ARG A 874      32.876 103.647 137.511  1.00187.810          H  
ATOM  14218 2HH1 ARG A 874      32.368 102.124 136.797  1.00187.810          H  
ATOM  14219 1HH2 ARG A 874      34.291 100.066 138.893  1.00187.810          H  
ATOM  14220 2HH2 ARG A 874      33.150 100.114 137.564  1.00187.810          H  
ATOM  14221  N   LEU A 875      34.652 108.841 139.992  1.00111.840          N  
ATOM  14222  CA  LEU A 875      35.117 110.125 140.500  1.00111.620          C  
ATOM  14223  C   LEU A 875      36.215 109.927 141.533  1.00111.700          C  
ATOM  14224  O   LEU A 875      36.036 109.199 142.508  1.00112.140          O  
ATOM  14225  CB  LEU A 875      33.957 110.925 141.117  1.00156.360          C  
ATOM  14226  CG  LEU A 875      34.323 112.307 141.764  1.00156.360          C  
ATOM  14227  CD1 LEU A 875      34.824 113.284 140.686  1.00156.360          C  
ATOM  14228  CD2 LEU A 875      33.091 112.874 142.459  1.00156.360          C  
ATOM  14229  H   LEU A 875      34.010 108.290 140.544  1.00134.210          H  
ATOM  14230  HA  LEU A 875      35.528 110.689 139.667  1.00133.940          H  
ATOM  14231 1HB  LEU A 875      33.216 111.108 140.341  1.00187.630          H  
ATOM  14232 2HB  LEU A 875      33.496 110.313 141.891  1.00187.630          H  
ATOM  14233  HG  LEU A 875      35.113 112.173 142.501  1.00187.630          H  
ATOM  14234 1HD1 LEU A 875      35.066 114.237 141.143  1.00187.630          H  
ATOM  14235 2HD1 LEU A 875      35.712 112.897 140.202  1.00187.630          H  
ATOM  14236 3HD1 LEU A 875      34.043 113.433 139.942  1.00187.630          H  
ATOM  14237 1HD2 LEU A 875      33.341 113.832 142.918  1.00187.630          H  
ATOM  14238 2HD2 LEU A 875      32.293 113.019 141.730  1.00187.630          H  
ATOM  14239 3HD2 LEU A 875      32.758 112.179 143.229  1.00187.630          H  
ATOM  14240  N   ASN A 876      37.350 110.577 141.317  1.00111.300          N  
ATOM  14241  CA  ASN A 876      38.483 110.462 142.223  1.00111.330          C  
ATOM  14242  C   ASN A 876      39.096 111.831 142.487  1.00111.080          C  
ATOM  14243  O   ASN A 876      39.632 112.461 141.576  1.00110.610          O  
ATOM  14244  CB  ASN A 876      39.525 109.513 141.672  1.00155.850          C  
ATOM  14245  CG  ASN A 876      40.613 109.283 142.660  1.00155.850          C  
ATOM  14246  OD1 ASN A 876      40.314 109.140 143.861  1.00155.850          O  
ATOM  14247  ND2 ASN A 876      41.841 109.248 142.204  1.00155.850          N  
ATOM  14248  H   ASN A 876      37.433 111.155 140.493  1.00133.560          H  
ATOM  14249  HA  ASN A 876      38.128 110.077 143.180  1.00133.600          H  
ATOM  14250 1HB  ASN A 876      39.056 108.558 141.425  1.00187.020          H  
ATOM  14251 2HB  ASN A 876      39.950 109.922 140.756  1.00187.020          H  
ATOM  14252 1HD2 ASN A 876      42.609 109.100 142.825  1.00187.020          H  
ATOM  14253 2HD2 ASN A 876      42.012 109.375 141.227  1.00187.020          H  
ATOM  14254  N   MET A 877      38.969 112.310 143.722  1.00111.400          N  
ATOM  14255  CA  MET A 877      39.436 113.646 144.080  1.00111.220          C  
ATOM  14256  C   MET A 877      40.371 113.645 145.282  1.00111.230          C  
ATOM  14257  O   MET A 877      40.322 112.741 146.122  1.00111.580          O  
ATOM  14258  CB  MET A 877      38.242 114.543 144.378  1.00155.780          C  
ATOM  14259  CG  MET A 877      37.296 114.722 143.206  1.00155.780          C  
ATOM  14260  SD  MET A 877      35.908 115.820 143.569  1.00155.780          S  
ATOM  14261  CE  MET A 877      36.677 117.439 143.509  1.00155.780          C  
ATOM  14262  H   MET A 877      38.530 111.731 144.425  1.00133.680          H  
ATOM  14263  HA  MET A 877      39.990 114.058 143.237  1.00133.460          H  
ATOM  14264 1HB  MET A 877      37.672 114.123 145.204  1.00186.940          H  
ATOM  14265 2HB  MET A 877      38.603 115.518 144.695  1.00186.940          H  
ATOM  14266 1HG  MET A 877      37.843 115.115 142.351  1.00186.940          H  
ATOM  14267 2HG  MET A 877      36.898 113.753 142.929  1.00186.940          H  
ATOM  14268 1HE  MET A 877      35.924 118.203 143.709  1.00186.940          H  
ATOM  14269 2HE  MET A 877      37.463 117.509 144.258  1.00186.940          H  
ATOM  14270 3HE  MET A 877      37.102 117.603 142.518  1.00186.940          H  
ATOM  14271  N   ARG A 878      41.209 114.683 145.366  1.00110.860          N  
ATOM  14272  CA  ARG A 878      42.112 114.900 146.494  1.00110.840          C  
ATOM  14273  C   ARG A 878      42.114 116.374 146.880  1.00110.840          C  
ATOM  14274  O   ARG A 878      41.931 117.243 146.026  1.00110.640          O  
ATOM  14275  CB  ARG A 878      43.546 114.497 146.163  1.00155.180          C  
ATOM  14276  CG  ARG A 878      43.779 113.027 145.841  1.00155.180          C  
ATOM  14277  CD  ARG A 878      43.617 112.142 147.029  1.00155.180          C  
ATOM  14278  NE  ARG A 878      43.946 110.771 146.704  1.00155.180          N  
ATOM  14279  CZ  ARG A 878      43.093 109.879 146.151  1.00155.180          C  
ATOM  14280  NH1 ARG A 878      41.854 110.219 145.848  1.00155.180          N  
ATOM  14281  NH2 ARG A 878      43.514 108.647 145.898  1.00155.180          N  
ATOM  14282  H   ARG A 878      41.202 115.369 144.623  1.00133.030          H  
ATOM  14283  HA  ARG A 878      41.758 114.328 147.349  1.00133.010          H  
ATOM  14284 1HB  ARG A 878      43.889 115.073 145.306  1.00186.220          H  
ATOM  14285 2HB  ARG A 878      44.192 114.754 147.002  1.00186.220          H  
ATOM  14286 1HG  ARG A 878      43.085 112.706 145.069  1.00186.220          H  
ATOM  14287 2HG  ARG A 878      44.797 112.903 145.474  1.00186.220          H  
ATOM  14288 1HD  ARG A 878      44.291 112.473 147.819  1.00186.220          H  
ATOM  14289 2HD  ARG A 878      42.596 112.171 147.395  1.00186.220          H  
ATOM  14290  HE  ARG A 878      44.885 110.456 146.914  1.00186.220          H  
ATOM  14291 1HH1 ARG A 878      41.483 111.166 146.025  1.00186.220          H  
ATOM  14292 2HH1 ARG A 878      41.235 109.546 145.405  1.00186.220          H  
ATOM  14293 1HH2 ARG A 878      44.462 108.379 146.123  1.00186.220          H  
ATOM  14294 2HH2 ARG A 878      42.885 107.972 145.485  1.00186.220          H  
ATOM  14295  N   GLN A 879      42.334 116.651 148.162  1.00111.090          N  
ATOM  14296  CA  GLN A 879      42.435 118.020 148.651  1.00111.130          C  
ATOM  14297  C   GLN A 879      43.407 118.111 149.819  1.00111.100          C  
ATOM  14298  O   GLN A 879      43.378 117.276 150.723  1.00111.390          O  
ATOM  14299  CB  GLN A 879      41.060 118.539 149.079  1.00155.570          C  
ATOM  14300  CG  GLN A 879      41.050 119.986 149.544  1.00155.570          C  
ATOM  14301  CD  GLN A 879      39.667 120.472 149.867  1.00155.570          C  
ATOM  14302  OE1 GLN A 879      38.730 119.684 150.016  1.00155.570          O  
ATOM  14303  NE2 GLN A 879      39.521 121.783 149.982  1.00155.570          N  
ATOM  14304  H   GLN A 879      42.452 115.892 148.818  1.00133.310          H  
ATOM  14305  HA  GLN A 879      42.815 118.650 147.847  1.00133.360          H  
ATOM  14306 1HB  GLN A 879      40.365 118.450 148.244  1.00186.680          H  
ATOM  14307 2HB  GLN A 879      40.678 117.923 149.892  1.00186.680          H  
ATOM  14308 1HG  GLN A 879      41.647 120.079 150.449  1.00186.680          H  
ATOM  14309 2HG  GLN A 879      41.459 120.617 148.756  1.00186.680          H  
ATOM  14310 1HE2 GLN A 879      38.622 122.170 150.197  1.00186.680          H  
ATOM  14311 2HE2 GLN A 879      40.305 122.392 149.856  1.00186.680          H  
ATOM  14312  N   GLY A 880      44.247 119.141 149.811  1.00110.760          N  
ATOM  14313  CA  GLY A 880      45.197 119.376 150.890  1.00110.730          C  
ATOM  14314  C   GLY A 880      46.125 120.525 150.529  1.00110.300          C  
ATOM  14315  O   GLY A 880      46.039 121.075 149.429  1.00110.060          O  
ATOM  14316  H   GLY A 880      44.232 119.785 149.032  1.00132.910          H  
ATOM  14317 1HA  GLY A 880      44.659 119.609 151.810  1.00132.880          H  
ATOM  14318 2HA  GLY A 880      45.778 118.473 151.072  1.00132.880          H  
ATOM  14319  N   ALA A 881      46.997 120.897 151.462  1.00110.230          N  
ATOM  14320  CA  ALA A 881      47.937 121.992 151.255  1.00109.860          C  
ATOM  14321  C   ALA A 881      49.112 121.870 152.210  1.00109.700          C  
ATOM  14322  O   ALA A 881      49.001 121.233 153.260  1.00109.990          O  
ATOM  14323  CB  ALA A 881      47.243 123.329 151.452  1.00153.950          C  
ATOM  14324  H   ALA A 881      47.014 120.402 152.344  1.00132.280          H  
ATOM  14325  HA  ALA A 881      48.320 121.930 150.236  1.00131.830          H  
ATOM  14326 1HB  ALA A 881      47.954 124.136 151.278  1.00184.740          H  
ATOM  14327 2HB  ALA A 881      46.415 123.418 150.747  1.00184.740          H  
ATOM  14328 3HB  ALA A 881      46.864 123.394 152.469  1.00184.740          H  
ATOM  14329  N   SER A 882      50.221 122.511 151.860  1.00109.260          N  
ATOM  14330  CA  SER A 882      51.402 122.564 152.711  1.00109.080          C  
ATOM  14331  C   SER A 882      52.220 123.800 152.372  1.00108.730          C  
ATOM  14332  O   SER A 882      51.981 124.451 151.350  1.00108.560          O  
ATOM  14333  CB  SER A 882      52.253 121.324 152.526  1.00152.780          C  
ATOM  14334  OG  SER A 882      52.826 121.295 151.250  1.00152.780          O  
ATOM  14335  H   SER A 882      50.258 122.990 150.971  1.00131.110          H  
ATOM  14336  HA  SER A 882      51.086 122.631 153.752  1.00130.900          H  
ATOM  14337 1HB  SER A 882      53.038 121.304 153.280  1.00183.340          H  
ATOM  14338 2HB  SER A 882      51.637 120.437 152.672  1.00183.340          H  
ATOM  14339  HG  SER A 882      53.325 120.477 151.203  1.00183.340          H  
ATOM  14340  N   TYR A 883      53.171 124.139 153.240  1.00108.640          N  
ATOM  14341  CA  TYR A 883      54.051 125.278 153.014  1.00108.310          C  
ATOM  14342  C   TYR A 883      55.383 125.121 153.721  1.00108.060          C  
ATOM  14343  O   TYR A 883      55.433 124.711 154.883  1.00108.290          O  
ATOM  14344  CB  TYR A 883      53.382 126.563 153.495  1.00151.770          C  
ATOM  14345  CG  TYR A 883      54.231 127.805 153.323  1.00151.770          C  
ATOM  14346  CD1 TYR A 883      54.291 128.439 152.099  1.00151.770          C  
ATOM  14347  CD2 TYR A 883      54.943 128.312 154.402  1.00151.770          C  
ATOM  14348  CE1 TYR A 883      55.051 129.575 151.950  1.00151.770          C  
ATOM  14349  CE2 TYR A 883      55.702 129.450 154.252  1.00151.770          C  
ATOM  14350  CZ  TYR A 883      55.752 130.083 153.030  1.00151.770          C  
ATOM  14351  OH  TYR A 883      56.496 131.230 152.877  1.00151.770          O  
ATOM  14352  H   TYR A 883      53.303 123.576 154.068  1.00130.370          H  
ATOM  14353  HA  TYR A 883      54.250 125.355 151.945  1.00129.970          H  
ATOM  14354 1HB  TYR A 883      52.449 126.712 152.948  1.00182.120          H  
ATOM  14355 2HB  TYR A 883      53.130 126.467 154.550  1.00182.120          H  
ATOM  14356  HD1 TYR A 883      53.733 128.041 151.251  1.00182.120          H  
ATOM  14357  HD2 TYR A 883      54.897 127.810 155.370  1.00182.120          H  
ATOM  14358  HE1 TYR A 883      55.094 130.078 150.985  1.00182.120          H  
ATOM  14359  HE2 TYR A 883      56.258 129.852 155.099  1.00182.120          H  
ATOM  14360  HH  TYR A 883      56.909 131.458 153.713  1.00182.120          H  
ATOM  14361  N   ALA A 884      56.460 125.466 153.025  1.00107.600          N  
ATOM  14362  CA  ALA A 884      57.792 125.451 153.599  1.00107.330          C  
ATOM  14363  C   ALA A 884      58.701 126.359 152.797  1.00106.960          C  
ATOM  14364  O   ALA A 884      58.454 126.598 151.614  1.00106.800          O  
ATOM  14365  CB  ALA A 884      58.349 124.040 153.624  1.00150.370          C  
ATOM  14366  H   ALA A 884      56.355 125.763 152.063  1.00129.120          H  
ATOM  14367  HA  ALA A 884      57.735 125.838 154.617  1.00128.800          H  
ATOM  14368 1HB  ALA A 884      59.344 124.050 154.067  1.00180.440          H  
ATOM  14369 2HB  ALA A 884      57.693 123.400 154.217  1.00180.440          H  
ATOM  14370 3HB  ALA A 884      58.409 123.656 152.608  1.00180.440          H  
ATOM  14371  N   ILE A 885      59.760 126.846 153.436  1.00106.840          N  
ATOM  14372  CA  ILE A 885      60.763 127.655 152.757  1.00106.490          C  
ATOM  14373  C   ILE A 885      62.167 127.136 153.025  1.00106.120          C  
ATOM  14374  O   ILE A 885      62.388 126.403 153.990  1.00106.250          O  
ATOM  14375  CB  ILE A 885      60.650 129.136 153.176  1.00149.230          C  
ATOM  14376  CG1 ILE A 885      60.914 129.287 154.711  1.00149.230          C  
ATOM  14377  CG2 ILE A 885      59.268 129.654 152.793  1.00149.230          C  
ATOM  14378  CD1 ILE A 885      61.036 130.722 155.202  1.00149.230          C  
ATOM  14379  H   ILE A 885      59.891 126.618 154.412  1.00128.210          H  
ATOM  14380  HA  ILE A 885      60.588 127.595 151.683  1.00127.790          H  
ATOM  14381  HB  ILE A 885      61.408 129.716 152.653  1.00179.070          H  
ATOM  14382 1HG1 ILE A 885      60.101 128.812 155.253  1.00179.070          H  
ATOM  14383 2HG1 ILE A 885      61.843 128.779 154.965  1.00179.070          H  
ATOM  14384 1HG2 ILE A 885      59.169 130.699 153.046  1.00179.070          H  
ATOM  14385 2HG2 ILE A 885      59.124 129.536 151.719  1.00179.070          H  
ATOM  14386 3HG2 ILE A 885      58.511 129.089 153.316  1.00179.070          H  
ATOM  14387 1HD1 ILE A 885      61.225 130.715 156.276  1.00179.070          H  
ATOM  14388 2HD1 ILE A 885      61.868 131.208 154.691  1.00179.070          H  
ATOM  14389 3HD1 ILE A 885      60.123 131.273 155.010  1.00179.070          H  
ATOM  14390  N   THR A 886      63.109 127.549 152.183  1.00105.690          N  
ATOM  14391  CA  THR A 886      64.520 127.209 152.325  1.00105.320          C  
ATOM  14392  C   THR A 886      65.383 128.135 151.489  1.00104.900          C  
ATOM  14393  O   THR A 886      64.906 128.710 150.506  1.00104.770          O  
ATOM  14394  CB  THR A 886      64.798 125.749 151.944  1.00147.600          C  
ATOM  14395  OG1 THR A 886      66.185 125.465 152.178  1.00147.600          O  
ATOM  14396  CG2 THR A 886      64.458 125.503 150.480  1.00147.600          C  
ATOM  14397  H   THR A 886      62.838 128.139 151.409  1.00126.830          H  
ATOM  14398  HA  THR A 886      64.804 127.342 153.369  1.00126.380          H  
ATOM  14399  HB  THR A 886      64.194 125.093 152.571  1.00177.120          H  
ATOM  14400  HG1 THR A 886      66.314 124.512 152.204  1.00177.120          H  
ATOM  14401 1HG2 THR A 886      64.661 124.463 150.235  1.00177.120          H  
ATOM  14402 2HG2 THR A 886      63.403 125.715 150.314  1.00177.120          H  
ATOM  14403 3HG2 THR A 886      65.060 126.144 149.841  1.00177.120          H  
ATOM  14404  N   THR A 887      66.643 128.287 151.880  1.00104.710          N  
ATOM  14405  CA  THR A 887      67.600 129.081 151.118  1.00104.320          C  
ATOM  14406  C   THR A 887      69.029 128.705 151.465  1.00104.170          C  
ATOM  14407  O   THR A 887      69.293 128.178 152.550  1.00104.320          O  
ATOM  14408  CB  THR A 887      67.422 130.590 151.342  1.00146.200          C  
ATOM  14409  OG1 THR A 887      68.286 131.286 150.439  1.00146.200          O  
ATOM  14410  CG2 THR A 887      67.793 130.969 152.780  1.00146.200          C  
ATOM  14411  H   THR A 887      66.954 127.785 152.702  1.00125.650          H  
ATOM  14412  HA  THR A 887      67.451 128.877 150.058  1.00125.180          H  
ATOM  14413  HB  THR A 887      66.387 130.869 151.141  1.00175.440          H  
ATOM  14414  HG1 THR A 887      68.099 132.228 150.480  1.00175.440          H  
ATOM  14415 1HG2 THR A 887      67.664 132.041 152.912  1.00175.440          H  
ATOM  14416 2HG2 THR A 887      67.141 130.436 153.472  1.00175.440          H  
ATOM  14417 3HG2 THR A 887      68.830 130.711 152.990  1.00175.440          H  
ATOM  14418  N   ILE A 888      69.942 128.968 150.540  1.00103.890          N  
ATOM  14419  CA  ILE A 888      71.364 128.744 150.759  1.00103.720          C  
ATOM  14420  C   ILE A 888      72.128 130.047 150.619  1.00103.430          C  
ATOM  14421  O   ILE A 888      72.033 130.723 149.595  1.00103.280          O  
ATOM  14422  CB  ILE A 888      71.927 127.706 149.763  1.00145.280          C  
ATOM  14423  CG1 ILE A 888      71.178 126.355 149.951  1.00145.280          C  
ATOM  14424  CG2 ILE A 888      73.462 127.543 149.969  1.00145.280          C  
ATOM  14425  CD1 ILE A 888      71.454 125.314 148.883  1.00145.280          C  
ATOM  14426  H   ILE A 888      69.630 129.396 149.676  1.00124.670          H  
ATOM  14427  HA  ILE A 888      71.510 128.372 151.773  1.00124.460          H  
ATOM  14428  HB  ILE A 888      71.738 128.047 148.746  1.00174.330          H  
ATOM  14429 1HG1 ILE A 888      71.448 125.941 150.921  1.00174.330          H  
ATOM  14430 2HG1 ILE A 888      70.110 126.545 149.946  1.00174.330          H  
ATOM  14431 1HG2 ILE A 888      73.865 126.829 149.263  1.00174.330          H  
ATOM  14432 2HG2 ILE A 888      73.972 128.493 149.817  1.00174.330          H  
ATOM  14433 3HG2 ILE A 888      73.659 127.196 150.983  1.00174.330          H  
ATOM  14434 1HD1 ILE A 888      70.875 124.417 149.102  1.00174.330          H  
ATOM  14435 2HD1 ILE A 888      71.159 125.704 147.908  1.00174.330          H  
ATOM  14436 3HD1 ILE A 888      72.506 125.056 148.862  1.00174.330          H  
ATOM  14437  N   LEU A 889      72.905 130.389 151.635  1.00103.360          N  
ATOM  14438  CA  LEU A 889      73.683 131.611 151.582  1.00103.090          C  
ATOM  14439  C   LEU A 889      75.081 131.268 151.106  1.00102.650          C  
ATOM  14440  O   LEU A 889      75.606 130.209 151.450  1.00102.630          O  
ATOM  14441  CB  LEU A 889      73.726 132.259 152.968  1.00144.430          C  
ATOM  14442  CG  LEU A 889      72.340 132.598 153.610  1.00144.430          C  
ATOM  14443  CD1 LEU A 889      72.569 133.155 155.004  1.00144.430          C  
ATOM  14444  CD2 LEU A 889      71.568 133.598 152.742  1.00144.430          C  
ATOM  14445  H   LEU A 889      72.949 129.792 152.448  1.00124.030          H  
ATOM  14446  HA  LEU A 889      73.243 132.294 150.859  1.00123.710          H  
ATOM  14447 1HB  LEU A 889      74.253 131.589 153.645  1.00173.320          H  
ATOM  14448 2HB  LEU A 889      74.296 133.186 152.896  1.00173.320          H  
ATOM  14449  HG  LEU A 889      71.752 131.684 153.705  1.00173.320          H  
ATOM  14450 1HD1 LEU A 889      71.609 133.375 155.470  1.00173.320          H  
ATOM  14451 2HD1 LEU A 889      73.103 132.421 155.608  1.00173.320          H  
ATOM  14452 3HD1 LEU A 889      73.158 134.070 154.942  1.00173.320          H  
ATOM  14453 1HD2 LEU A 889      70.609 133.815 153.213  1.00173.320          H  
ATOM  14454 2HD2 LEU A 889      72.141 134.521 152.647  1.00173.320          H  
ATOM  14455 3HD2 LEU A 889      71.385 133.180 151.755  1.00173.320          H  
ATOM  14456  N   ASN A 890      75.689 132.173 150.343  1.00102.330          N  
ATOM  14457  CA  ASN A 890      77.031 131.965 149.816  1.00101.920          C  
ATOM  14458  C   ASN A 890      77.849 133.247 149.858  1.00101.670          C  
ATOM  14459  O   ASN A 890      77.292 134.345 149.833  1.00101.580          O  
ATOM  14460  CB  ASN A 890      76.958 131.478 148.378  1.00142.850          C  
ATOM  14461  CG  ASN A 890      76.319 130.121 148.215  1.00142.850          C  
ATOM  14462  OD1 ASN A 890      76.935 129.085 148.491  1.00142.850          O  
ATOM  14463  ND2 ASN A 890      75.094 130.110 147.754  1.00142.850          N  
ATOM  14464  H   ASN A 890      75.199 133.026 150.110  1.00122.800          H  
ATOM  14465  HA  ASN A 890      77.543 131.224 150.432  1.00122.300          H  
ATOM  14466 1HB  ASN A 890      76.390 132.198 147.789  1.00171.420          H  
ATOM  14467 2HB  ASN A 890      77.964 131.443 147.959  1.00171.420          H  
ATOM  14468 1HD2 ASN A 890      74.620 129.240 147.617  1.00171.420          H  
ATOM  14469 2HD2 ASN A 890      74.628 130.969 147.544  1.00171.420          H  
ATOM  14470  N   TYR A 891      79.171 133.100 149.886  1.00101.590          N  
ATOM  14471  CA  TYR A 891      80.086 134.233 149.821  1.00101.390          C  
ATOM  14472  C   TYR A 891      81.379 133.855 149.120  1.00101.080          C  
ATOM  14473  O   TYR A 891      81.985 132.828 149.431  1.00101.010          O  
ATOM  14474  CB  TYR A 891      80.395 134.759 151.219  1.00142.030          C  
ATOM  14475  CG  TYR A 891      81.380 135.899 151.218  1.00142.030          C  
ATOM  14476  CD1 TYR A 891      80.968 137.170 150.876  1.00142.030          C  
ATOM  14477  CD2 TYR A 891      82.703 135.668 151.566  1.00142.030          C  
ATOM  14478  CE1 TYR A 891      81.870 138.207 150.877  1.00142.030          C  
ATOM  14479  CE2 TYR A 891      83.600 136.703 151.573  1.00142.030          C  
ATOM  14480  CZ  TYR A 891      83.190 137.973 151.228  1.00142.030          C  
ATOM  14481  OH  TYR A 891      84.086 139.019 151.235  1.00142.030          O  
ATOM  14482  H   TYR A 891      79.558 132.166 149.933  1.00121.910          H  
ATOM  14483  HA  TYR A 891      79.617 135.027 149.240  1.00121.670          H  
ATOM  14484 1HB  TYR A 891      79.473 135.102 151.690  1.00170.430          H  
ATOM  14485 2HB  TYR A 891      80.800 133.956 151.830  1.00170.430          H  
ATOM  14486  HD1 TYR A 891      79.929 137.351 150.603  1.00170.430          H  
ATOM  14487  HD2 TYR A 891      83.028 134.663 151.837  1.00170.430          H  
ATOM  14488  HE1 TYR A 891      81.544 139.211 150.606  1.00170.430          H  
ATOM  14489  HE2 TYR A 891      84.635 136.519 151.851  1.00170.430          H  
ATOM  14490  HH  TYR A 891      83.631 139.830 150.997  1.00170.430          H  
ATOM  14491  N   ILE A 892      81.797 134.692 148.175  1.00100.910          N  
ATOM  14492  CA  ILE A 892      83.029 134.473 147.438  1.00100.630          C  
ATOM  14493  C   ILE A 892      83.966 135.663 147.531  1.00100.470          C  
ATOM  14494  O   ILE A 892      83.579 136.792 147.232  1.00100.530          O  
ATOM  14495  CB  ILE A 892      82.733 134.178 145.944  1.00140.990          C  
ATOM  14496  CG1 ILE A 892      81.857 132.890 145.836  1.00140.990          C  
ATOM  14497  CG2 ILE A 892      84.063 134.047 145.138  1.00140.990          C  
ATOM  14498  CD1 ILE A 892      81.297 132.609 144.455  1.00140.990          C  
ATOM  14499  H   ILE A 892      81.241 135.511 147.964  1.00121.090          H  
ATOM  14500  HA  ILE A 892      83.540 133.612 147.866  1.00120.760          H  
ATOM  14501  HB  ILE A 892      82.150 134.998 145.528  1.00169.190          H  
ATOM  14502 1HG1 ILE A 892      82.453 132.036 146.154  1.00169.190          H  
ATOM  14503 2HG1 ILE A 892      81.010 132.985 146.505  1.00169.190          H  
ATOM  14504 1HG2 ILE A 892      83.852 133.859 144.093  1.00169.190          H  
ATOM  14505 2HG2 ILE A 892      84.634 134.968 145.207  1.00169.190          H  
ATOM  14506 3HG2 ILE A 892      84.657 133.225 145.539  1.00169.190          H  
ATOM  14507 1HD1 ILE A 892      80.695 131.701 144.493  1.00169.190          H  
ATOM  14508 2HD1 ILE A 892      80.671 133.444 144.138  1.00169.190          H  
ATOM  14509 3HD1 ILE A 892      82.098 132.468 143.739  1.00169.190          H  
ATOM  14510  N   ILE A 893      85.204 135.396 147.923  1.00100.280          N  
ATOM  14511  CA  ILE A 893      86.227 136.428 147.988  1.00100.130          C  
ATOM  14512  C   ILE A 893      87.435 136.026 147.164  1.00 99.750          C  
ATOM  14513  O   ILE A 893      87.941 134.910 147.286  1.00 99.510          O  
ATOM  14514  CB  ILE A 893      86.630 136.750 149.442  1.00140.240          C  
ATOM  14515  CG1 ILE A 893      87.711 137.882 149.451  1.00140.240          C  
ATOM  14516  CG2 ILE A 893      87.078 135.480 150.193  1.00140.240          C  
ATOM  14517  CD1 ILE A 893      87.937 138.532 150.804  1.00140.240          C  
ATOM  14518  H   ILE A 893      85.439 134.441 148.155  1.00120.340          H  
ATOM  14519  HA  ILE A 893      85.822 137.341 147.555  1.00120.160          H  
ATOM  14520  HB  ILE A 893      85.774 137.162 149.933  1.00168.290          H  
ATOM  14521 1HG1 ILE A 893      88.663 137.468 149.115  1.00168.290          H  
ATOM  14522 2HG1 ILE A 893      87.406 138.662 148.755  1.00168.290          H  
ATOM  14523 1HG2 ILE A 893      87.316 135.722 151.222  1.00168.290          H  
ATOM  14524 2HG2 ILE A 893      86.270 134.754 150.182  1.00168.290          H  
ATOM  14525 3HG2 ILE A 893      87.956 135.048 149.722  1.00168.290          H  
ATOM  14526 1HD1 ILE A 893      88.698 139.309 150.708  1.00168.290          H  
ATOM  14527 2HD1 ILE A 893      87.002 138.979 151.152  1.00168.290          H  
ATOM  14528 3HD1 ILE A 893      88.273 137.795 151.525  1.00168.290          H  
ATOM  14529  N   ILE A 894      87.884 136.943 146.321  1.00 99.700          N  
ATOM  14530  CA  ILE A 894      89.042 136.729 145.476  1.00 99.370          C  
ATOM  14531  C   ILE A 894      90.056 137.832 145.706  1.00 99.320          C  
ATOM  14532  O   ILE A 894      89.716 139.013 145.641  1.00 99.470          O  
ATOM  14533  CB  ILE A 894      88.645 136.683 143.983  1.00139.250          C  
ATOM  14534  CG1 ILE A 894      87.636 135.512 143.762  1.00139.250          C  
ATOM  14535  CG2 ILE A 894      89.915 136.528 143.098  1.00139.250          C  
ATOM  14536  CD1 ILE A 894      86.970 135.478 142.405  1.00139.250          C  
ATOM  14537  H   ILE A 894      87.404 137.832 146.277  1.00119.640          H  
ATOM  14538  HA  ILE A 894      89.505 135.780 145.744  1.00119.240          H  
ATOM  14539  HB  ILE A 894      88.135 137.608 143.716  1.00167.100          H  
ATOM  14540 1HG1 ILE A 894      88.157 134.569 143.921  1.00167.100          H  
ATOM  14541 2HG1 ILE A 894      86.848 135.592 144.493  1.00167.100          H  
ATOM  14542 1HG2 ILE A 894      89.639 136.507 142.050  1.00167.100          H  
ATOM  14543 2HG2 ILE A 894      90.591 137.368 143.256  1.00167.100          H  
ATOM  14544 3HG2 ILE A 894      90.427 135.600 143.355  1.00167.100          H  
ATOM  14545 1HD1 ILE A 894      86.281 134.634 142.368  1.00167.100          H  
ATOM  14546 2HD1 ILE A 894      86.415 136.404 142.248  1.00167.100          H  
ATOM  14547 3HD1 ILE A 894      87.708 135.365 141.621  1.00167.100          H  
ATOM  14548  N   ALA A 895      91.297 137.453 145.972  1.00 99.120          N  
ATOM  14549  CA  ALA A 895      92.352 138.427 146.179  1.00 99.060          C  
ATOM  14550  C   ALA A 895      93.690 137.813 145.824  1.00 98.730          C  
ATOM  14551  O   ALA A 895      93.879 136.602 145.955  1.00 98.560          O  
ATOM  14552  CB  ALA A 895      92.352 138.908 147.619  1.00138.710          C  
ATOM  14553  H   ALA A 895      91.514 136.467 146.021  1.00118.940          H  
ATOM  14554  HA  ALA A 895      92.180 139.273 145.513  1.00118.870          H  
ATOM  14555 1HB  ALA A 895      93.144 139.645 147.755  1.00166.450          H  
ATOM  14556 2HB  ALA A 895      91.387 139.362 147.852  1.00166.450          H  
ATOM  14557 3HB  ALA A 895      92.525 138.063 148.282  1.00166.450          H  
ATOM  14558  N   VAL A 896      94.619 138.655 145.385  1.00 98.650          N  
ATOM  14559  CA  VAL A 896      95.971 138.227 145.063  1.00 98.350          C  
ATOM  14560  C   VAL A 896      96.995 139.108 145.763  1.00 98.230          C  
ATOM  14561  O   VAL A 896      96.940 140.332 145.653  1.00 98.410          O  
ATOM  14562  CB  VAL A 896      96.194 138.272 143.533  1.00137.810          C  
ATOM  14563  CG1 VAL A 896      97.627 137.844 143.183  1.00137.810          C  
ATOM  14564  CG2 VAL A 896      95.173 137.357 142.844  1.00137.810          C  
ATOM  14565  H   VAL A 896      94.386 139.635 145.292  1.00118.380          H  
ATOM  14566  HA  VAL A 896      96.104 137.200 145.407  1.00118.020          H  
ATOM  14567  HB  VAL A 896      96.064 139.294 143.180  1.00165.370          H  
ATOM  14568 1HG1 VAL A 896      97.762 137.891 142.103  1.00165.370          H  
ATOM  14569 2HG1 VAL A 896      98.349 138.508 143.657  1.00165.370          H  
ATOM  14570 3HG1 VAL A 896      97.796 136.822 143.524  1.00165.370          H  
ATOM  14571 1HG2 VAL A 896      95.324 137.393 141.767  1.00165.370          H  
ATOM  14572 2HG2 VAL A 896      95.308 136.334 143.198  1.00165.370          H  
ATOM  14573 3HG2 VAL A 896      94.164 137.683 143.070  1.00165.370          H  
ATOM  14574  N   GLY A 897      97.941 138.489 146.458  1.00 97.930          N  
ATOM  14575  CA  GLY A 897      98.987 139.232 147.143  1.00 97.790          C  
ATOM  14576  C   GLY A 897      99.841 138.307 147.991  1.00 97.530          C  
ATOM  14577  O   GLY A 897      99.555 137.113 148.101  1.00 97.350          O  
ATOM  14578  H   GLY A 897      97.931 137.480 146.517  1.00117.520          H  
ATOM  14579 1HA  GLY A 897      99.613 139.741 146.410  1.00117.350          H  
ATOM  14580 2HA  GLY A 897      98.538 140.000 147.772  1.00117.350          H  
ATOM  14581  N   ALA A 898     100.899 138.861 148.574  1.00 97.520          N  
ATOM  14582  CA  ALA A 898     101.816 138.107 149.417  1.00 97.300          C  
ATOM  14583  C   ALA A 898     102.576 139.056 150.326  1.00 97.410          C  
ATOM  14584  O   ALA A 898     102.717 140.240 150.015  1.00 97.540          O  
ATOM  14585  CB  ALA A 898     102.784 137.305 148.565  1.00136.310          C  
ATOM  14586  H   ALA A 898     101.071 139.848 148.436  1.00117.020          H  
ATOM  14587  HA  ALA A 898     101.235 137.429 150.042  1.00116.760          H  
ATOM  14588 1HB  ALA A 898     103.455 136.740 149.211  1.00163.570          H  
ATOM  14589 2HB  ALA A 898     102.226 136.616 147.929  1.00163.570          H  
ATOM  14590 3HB  ALA A 898     103.367 137.983 147.944  1.00163.570          H  
ATOM  14591  N   MET A 899     103.072 138.536 151.441  1.00 97.360          N  
ATOM  14592  CA  MET A 899     103.899 139.315 152.350  1.00 97.470          C  
ATOM  14593  C   MET A 899     104.891 138.424 153.070  1.00 97.230          C  
ATOM  14594  O   MET A 899     104.717 137.204 153.121  1.00 97.070          O  
ATOM  14595  CB  MET A 899     103.029 140.071 153.355  1.00136.410          C  
ATOM  14596  CG  MET A 899     102.151 139.193 154.281  1.00136.410          C  
ATOM  14597  SD  MET A 899     103.035 138.456 155.722  1.00136.410          S  
ATOM  14598  CE  MET A 899     103.432 139.855 156.767  1.00136.410          C  
ATOM  14599  H   MET A 899     102.901 137.562 151.651  1.00116.830          H  
ATOM  14600  HA  MET A 899     104.470 140.038 151.769  1.00116.960          H  
ATOM  14601 1HB  MET A 899     103.660 140.699 153.969  1.00163.700          H  
ATOM  14602 2HB  MET A 899     102.357 140.735 152.807  1.00163.700          H  
ATOM  14603 1HG  MET A 899     101.329 139.796 154.660  1.00163.700          H  
ATOM  14604 2HG  MET A 899     101.725 138.380 153.696  1.00163.700          H  
ATOM  14605 1HE  MET A 899     103.950 139.503 157.654  1.00163.700          H  
ATOM  14606 2HE  MET A 899     104.082 140.545 156.232  1.00163.700          H  
ATOM  14607 3HE  MET A 899     102.516 140.366 157.061  1.00163.700          H  
ATOM  14608  N   THR A 900     105.934 139.025 153.631  1.00 97.250          N  
ATOM  14609  CA  THR A 900     106.861 138.252 154.443  1.00 97.070          C  
ATOM  14610  C   THR A 900     107.205 138.952 155.741  1.00 97.190          C  
ATOM  14611  O   THR A 900     106.764 140.076 155.999  1.00 97.390          O  
ATOM  14612  CB  THR A 900     108.148 137.897 153.695  1.00135.970          C  
ATOM  14613  OG1 THR A 900     108.864 136.937 154.487  1.00135.970          O  
ATOM  14614  CG2 THR A 900     109.009 139.136 153.462  1.00135.970          C  
ATOM  14615  H   THR A 900     106.056 140.021 153.533  1.00116.700          H  
ATOM  14616  HA  THR A 900     106.376 137.314 154.711  1.00116.480          H  
ATOM  14617  HB  THR A 900     107.892 137.446 152.736  1.00163.160          H  
ATOM  14618  HG1 THR A 900     109.588 136.568 153.962  1.00163.160          H  
ATOM  14619 1HG2 THR A 900     109.918 138.850 152.934  1.00163.160          H  
ATOM  14620 2HG2 THR A 900     108.453 139.855 152.863  1.00163.160          H  
ATOM  14621 3HG2 THR A 900     109.272 139.584 154.397  1.00163.160          H  
ATOM  14622  N   VAL A 901     108.034 138.291 156.539  1.00 97.080          N  
ATOM  14623  CA  VAL A 901     108.451 138.811 157.837  1.00 97.200          C  
ATOM  14624  C   VAL A 901     109.964 138.864 158.001  1.00 97.110          C  
ATOM  14625  O   VAL A 901     110.660 137.870 157.796  1.00 96.930          O  
ATOM  14626  CB  VAL A 901     107.841 137.952 158.972  1.00136.030          C  
ATOM  14627  CG1 VAL A 901     108.301 138.465 160.350  1.00136.030          C  
ATOM  14628  CG2 VAL A 901     106.314 137.995 158.872  1.00136.030          C  
ATOM  14629  H   VAL A 901     108.386 137.396 156.194  1.00116.500          H  
ATOM  14630  HA  VAL A 901     108.067 139.827 157.934  1.00116.640          H  
ATOM  14631  HB  VAL A 901     108.187 136.924 158.870  1.00163.240          H  
ATOM  14632 1HG1 VAL A 901     107.862 137.841 161.127  1.00163.240          H  
ATOM  14633 2HG1 VAL A 901     109.386 138.418 160.434  1.00163.240          H  
ATOM  14634 3HG1 VAL A 901     107.971 139.495 160.485  1.00163.240          H  
ATOM  14635 1HG2 VAL A 901     105.880 137.387 159.663  1.00163.240          H  
ATOM  14636 2HG2 VAL A 901     105.978 139.026 158.978  1.00163.240          H  
ATOM  14637 3HG2 VAL A 901     105.990 137.608 157.909  1.00163.240          H  
ATOM  14638  N   PHE A 902     110.464 140.027 158.396  1.00 97.260          N  
ATOM  14639  CA  PHE A 902     111.883 140.231 158.629  1.00 97.230          C  
ATOM  14640  C   PHE A 902     112.084 141.370 159.614  1.00 97.450          C  
ATOM  14641  O   PHE A 902     111.161 142.142 159.877  1.00 97.640          O  
ATOM  14642  CB  PHE A 902     112.605 140.519 157.315  1.00136.130          C  
ATOM  14643  CG  PHE A 902     112.138 141.759 156.644  1.00136.130          C  
ATOM  14644  CD1 PHE A 902     112.771 142.975 156.852  1.00136.130          C  
ATOM  14645  CD2 PHE A 902     111.050 141.711 155.807  1.00136.130          C  
ATOM  14646  CE1 PHE A 902     112.315 144.113 156.224  1.00136.130          C  
ATOM  14647  CE2 PHE A 902     110.588 142.835 155.178  1.00136.130          C  
ATOM  14648  CZ  PHE A 902     111.221 144.043 155.385  1.00136.130          C  
ATOM  14649  H   PHE A 902     109.835 140.806 158.539  1.00116.710          H  
ATOM  14650  HA  PHE A 902     112.301 139.322 159.064  1.00116.680          H  
ATOM  14651 1HB  PHE A 902     113.672 140.610 157.496  1.00163.360          H  
ATOM  14652 2HB  PHE A 902     112.460 139.681 156.630  1.00163.360          H  
ATOM  14653  HD1 PHE A 902     113.632 143.027 157.517  1.00163.360          H  
ATOM  14654  HD2 PHE A 902     110.561 140.763 155.655  1.00163.360          H  
ATOM  14655  HE1 PHE A 902     112.816 145.065 156.393  1.00163.360          H  
ATOM  14656  HE2 PHE A 902     109.722 142.776 154.518  1.00163.360          H  
ATOM  14657  HZ  PHE A 902     110.858 144.941 154.888  1.00163.360          H  
ATOM  14658  N   GLY A 903     113.292 141.481 160.154  1.00 97.440          N  
ATOM  14659  CA  GLY A 903     113.626 142.567 161.062  1.00 97.670          C  
ATOM  14660  C   GLY A 903     114.928 142.267 161.784  1.00 97.640          C  
ATOM  14661  O   GLY A 903     115.536 141.216 161.563  1.00 97.430          O  
ATOM  14662  H   GLY A 903     114.005 140.801 159.926  1.00116.930          H  
ATOM  14663 1HA  GLY A 903     113.720 143.499 160.503  1.00117.200          H  
ATOM  14664 2HA  GLY A 903     112.824 142.702 161.786  1.00117.200          H  
ATOM  14665  N   SER A 904     115.354 143.188 162.640  1.00 97.860          N  
ATOM  14666  CA  SER A 904     116.588 143.037 163.398  1.00 97.880          C  
ATOM  14667  C   SER A 904     116.540 143.873 164.663  1.00 98.160          C  
ATOM  14668  O   SER A 904     115.680 144.745 164.815  1.00 98.360          O  
ATOM  14669  CB  SER A 904     117.782 143.452 162.560  1.00137.020          C  
ATOM  14670  OG  SER A 904     117.756 144.827 162.294  1.00137.020          O  
ATOM  14671  H   SER A 904     114.813 144.030 162.770  1.00117.430          H  
ATOM  14672  HA  SER A 904     116.701 141.990 163.683  1.00117.460          H  
ATOM  14673 1HB  SER A 904     118.701 143.201 163.089  1.00164.430          H  
ATOM  14674 2HB  SER A 904     117.782 142.896 161.624  1.00164.430          H  
ATOM  14675  HG  SER A 904     118.538 145.009 161.769  1.00164.430          H  
ATOM  14676  N   LEU A 905     117.447 143.584 165.587  1.00 98.200          N  
ATOM  14677  CA  LEU A 905     117.561 144.341 166.822  1.00 98.490          C  
ATOM  14678  C   LEU A 905     118.842 145.154 166.830  1.00 98.630          C  
ATOM  14679  O   LEU A 905     119.837 144.755 166.221  1.00 98.470          O  
ATOM  14680  CB  LEU A 905     117.543 143.391 168.021  1.00137.770          C  
ATOM  14681  CG  LEU A 905     116.314 142.447 168.132  1.00137.770          C  
ATOM  14682  CD1 LEU A 905     116.516 141.525 169.321  1.00137.770          C  
ATOM  14683  CD2 LEU A 905     115.023 143.257 168.287  1.00137.770          C  
ATOM  14684  H   LEU A 905     118.107 142.841 165.405  1.00117.840          H  
ATOM  14685  HA  LEU A 905     116.732 145.041 166.889  1.00118.190          H  
ATOM  14686 1HB  LEU A 905     118.436 142.770 167.977  1.00165.320          H  
ATOM  14687 2HB  LEU A 905     117.590 143.986 168.932  1.00165.320          H  
ATOM  14688  HG  LEU A 905     116.244 141.832 167.236  1.00165.320          H  
ATOM  14689 1HD1 LEU A 905     115.669 140.844 169.401  1.00165.320          H  
ATOM  14690 2HD1 LEU A 905     117.431 140.948 169.185  1.00165.320          H  
ATOM  14691 3HD1 LEU A 905     116.593 142.115 170.234  1.00165.320          H  
ATOM  14692 1HD2 LEU A 905     114.178 142.574 168.367  1.00165.320          H  
ATOM  14693 2HD2 LEU A 905     115.078 143.870 169.186  1.00165.320          H  
ATOM  14694 3HD2 LEU A 905     114.872 143.899 167.420  1.00165.320          H  
ATOM  14695  N   GLY A 906     118.835 146.271 167.549  1.00 98.950          N  
ATOM  14696  CA  GLY A 906     120.028 147.090 167.699  1.00 99.150          C  
ATOM  14697  C   GLY A 906     119.707 148.381 168.432  1.00 99.530          C  
ATOM  14698  O   GLY A 906     118.542 148.670 168.714  1.00 99.640          O  
ATOM  14699  H   GLY A 906     117.982 146.560 168.009  1.00118.740          H  
ATOM  14700 1HA  GLY A 906     120.787 146.533 168.248  1.00118.980          H  
ATOM  14701 2HA  GLY A 906     120.442 147.317 166.717  1.00118.980          H  
ATOM  14702  N   VAL A 907     120.749 149.141 168.754  1.00 99.750          N  
ATOM  14703  CA  VAL A 907     120.618 150.407 169.463  1.00100.150          C  
ATOM  14704  C   VAL A 907     121.340 151.521 168.722  1.00100.320          C  
ATOM  14705  O   VAL A 907     122.509 151.376 168.366  1.00100.210          O  
ATOM  14706  CB  VAL A 907     121.183 150.282 170.898  1.00140.050          C  
ATOM  14707  CG1 VAL A 907     121.080 151.628 171.640  1.00140.050          C  
ATOM  14708  CG2 VAL A 907     120.411 149.199 171.653  1.00140.050          C  
ATOM  14709  H   VAL A 907     121.673 148.831 168.480  1.00119.700          H  
ATOM  14710  HA  VAL A 907     119.560 150.664 169.525  1.00120.180          H  
ATOM  14711  HB  VAL A 907     122.238 150.015 170.849  1.00168.060          H  
ATOM  14712 1HG1 VAL A 907     121.488 151.516 172.644  1.00168.060          H  
ATOM  14713 2HG1 VAL A 907     121.645 152.399 171.116  1.00168.060          H  
ATOM  14714 3HG1 VAL A 907     120.034 151.929 171.708  1.00168.060          H  
ATOM  14715 1HG2 VAL A 907     120.810 149.104 172.661  1.00168.060          H  
ATOM  14716 2HG2 VAL A 907     119.357 149.474 171.702  1.00168.060          H  
ATOM  14717 3HG2 VAL A 907     120.508 148.246 171.143  1.00168.060          H  
ATOM  14718  N   SER A 908     120.652 152.635 168.514  1.00100.610          N  
ATOM  14719  CA  SER A 908     121.239 153.783 167.841  1.00100.830          C  
ATOM  14720  C   SER A 908     120.606 155.072 168.342  1.00101.240          C  
ATOM  14721  O   SER A 908     119.536 155.057 168.958  1.00101.340          O  
ATOM  14722  CB  SER A 908     121.057 153.670 166.341  1.00141.070          C  
ATOM  14723  OG  SER A 908     119.704 153.752 165.989  1.00141.070          O  
ATOM  14724  H   SER A 908     119.691 152.691 168.820  1.00120.730          H  
ATOM  14725  HA  SER A 908     122.305 153.816 168.067  1.00121.000          H  
ATOM  14726 1HB  SER A 908     121.612 154.466 165.847  1.00169.290          H  
ATOM  14727 2HB  SER A 908     121.470 152.722 165.997  1.00169.290          H  
ATOM  14728  HG  SER A 908     119.672 153.648 165.036  1.00169.290          H  
ATOM  14729  N   TRP A 909     121.288 156.187 168.094  1.00101.510          N  
ATOM  14730  CA  TRP A 909     120.807 157.507 168.473  1.00101.940          C  
ATOM  14731  C   TRP A 909     121.506 158.588 167.670  1.00102.160          C  
ATOM  14732  O   TRP A 909     122.696 158.458 167.374  1.00102.070          O  
ATOM  14733  CB  TRP A 909     121.081 157.748 169.965  1.00142.540          C  
ATOM  14734  CG  TRP A 909     120.582 159.061 170.470  1.00142.540          C  
ATOM  14735  CD1 TRP A 909     119.361 159.305 171.001  1.00142.540          C  
ATOM  14736  CD2 TRP A 909     121.289 160.331 170.492  1.00142.540          C  
ATOM  14737  NE1 TRP A 909     119.252 160.623 171.341  1.00142.540          N  
ATOM  14738  CE2 TRP A 909     120.421 161.265 171.033  1.00142.540          C  
ATOM  14739  CE3 TRP A 909     122.569 160.739 170.089  1.00142.540          C  
ATOM  14740  CZ2 TRP A 909     120.777 162.588 171.189  1.00142.540          C  
ATOM  14741  CZ3 TRP A 909     122.923 162.063 170.240  1.00142.540          C  
ATOM  14742  CH2 TRP A 909     122.052 162.965 170.777  1.00142.540          C  
ATOM  14743  H   TRP A 909     122.168 156.118 167.602  1.00121.810          H  
ATOM  14744  HA  TRP A 909     119.736 157.561 168.282  1.00122.330          H  
ATOM  14745 1HB  TRP A 909     120.606 156.962 170.552  1.00171.050          H  
ATOM  14746 2HB  TRP A 909     122.150 157.695 170.153  1.00171.050          H  
ATOM  14747  HD1 TRP A 909     118.579 158.559 171.130  1.00171.050          H  
ATOM  14748  HE1 TRP A 909     118.438 161.058 171.751  1.00171.050          H  
ATOM  14749  HE3 TRP A 909     123.269 160.024 169.656  1.00171.050          H  
ATOM  14750  HZ2 TRP A 909     120.095 163.322 171.613  1.00171.050          H  
ATOM  14751  HZ3 TRP A 909     123.916 162.370 169.918  1.00171.050          H  
ATOM  14752  HH2 TRP A 909     122.361 164.003 170.883  1.00171.050          H  
ATOM  14753  N   ASP A 910     120.787 159.666 167.363  1.00102.490          N  
ATOM  14754  CA  ASP A 910     121.371 160.839 166.727  1.00102.810          C  
ATOM  14755  C   ASP A 910     120.515 162.055 167.066  1.00103.160          C  
ATOM  14756  O   ASP A 910     119.455 161.918 167.683  1.00103.080          O  
ATOM  14757  CB  ASP A 910     121.454 160.625 165.201  1.00143.810          C  
ATOM  14758  CG  ASP A 910     122.545 161.459 164.493  1.00143.810          C  
ATOM  14759  OD1 ASP A 910     122.970 162.442 165.065  1.00143.810          O  
ATOM  14760  OD2 ASP A 910     122.917 161.123 163.393  1.00143.810          O  
ATOM  14761  H   ASP A 910     119.803 159.694 167.600  1.00122.990          H  
ATOM  14762  HA  ASP A 910     122.374 160.999 167.120  1.00123.370          H  
ATOM  14763 1HB  ASP A 910     121.645 159.571 164.996  1.00172.570          H  
ATOM  14764 2HB  ASP A 910     120.491 160.873 164.755  1.00172.570          H  
ATOM  14765  N   LYS A 911     120.922 163.225 166.596  1.00103.560          N  
ATOM  14766  CA  LYS A 911     120.172 164.457 166.830  1.00103.910          C  
ATOM  14767  C   LYS A 911     120.407 165.538 165.787  1.00104.360          C  
ATOM  14768  O   LYS A 911     121.547 165.880 165.475  1.00104.590          O  
ATOM  14769  CB  LYS A 911     120.513 165.035 168.205  1.00145.330          C  
ATOM  14770  CG  LYS A 911     119.747 166.312 168.573  1.00145.330          C  
ATOM  14771  CD  LYS A 911     120.102 166.805 169.969  1.00145.330          C  
ATOM  14772  CE  LYS A 911     119.381 168.122 170.273  1.00145.330          C  
ATOM  14773  NZ  LYS A 911     119.751 168.675 171.605  1.00145.330          N  
ATOM  14774  H   LYS A 911     121.805 163.239 166.076  1.00124.270          H  
ATOM  14775  HA  LYS A 911     119.110 164.211 166.809  1.00124.690          H  
ATOM  14776 1HB  LYS A 911     120.276 164.296 168.954  1.00174.400          H  
ATOM  14777 2HB  LYS A 911     121.582 165.238 168.262  1.00174.400          H  
ATOM  14778 1HG  LYS A 911     119.990 167.111 167.867  1.00174.400          H  
ATOM  14779 2HG  LYS A 911     118.676 166.123 168.520  1.00174.400          H  
ATOM  14780 1HD  LYS A 911     119.814 166.054 170.707  1.00174.400          H  
ATOM  14781 2HD  LYS A 911     121.178 166.963 170.033  1.00174.400          H  
ATOM  14782 1HE  LYS A 911     119.640 168.850 169.507  1.00174.400          H  
ATOM  14783 2HE  LYS A 911     118.306 167.952 170.248  1.00174.400          H  
ATOM  14784 1HZ  LYS A 911     119.255 169.542 171.753  1.00174.400          H  
ATOM  14785 2HZ  LYS A 911     119.508 168.019 172.330  1.00174.400          H  
ATOM  14786 3HZ  LYS A 911     120.747 168.852 171.629  1.00174.400          H  
ATOM  14787  N   LEU A 912     119.325 166.118 165.286  1.00104.530          N  
ATOM  14788  CA  LEU A 912     119.448 167.231 164.365  1.00105.000          C  
ATOM  14789  C   LEU A 912     118.958 168.475 165.077  1.00105.200          C  
ATOM  14790  O   LEU A 912     118.010 168.408 165.863  1.00105.100          O  
ATOM  14791  CB  LEU A 912     118.634 166.984 163.103  1.00146.810          C  
ATOM  14792  CG  LEU A 912     118.944 165.690 162.318  1.00146.810          C  
ATOM  14793  CD1 LEU A 912     117.978 165.589 161.154  1.00146.810          C  
ATOM  14794  CD2 LEU A 912     120.391 165.695 161.824  1.00146.810          C  
ATOM  14795  H   LEU A 912     118.409 165.794 165.566  1.00125.440          H  
ATOM  14796  HA  LEU A 912     120.494 167.387 164.109  1.00126.000          H  
ATOM  14797 1HB  LEU A 912     117.579 166.985 163.362  1.00176.170          H  
ATOM  14798 2HB  LEU A 912     118.828 167.813 162.435  1.00176.170          H  
ATOM  14799  HG  LEU A 912     118.790 164.827 162.962  1.00176.170          H  
ATOM  14800 1HD1 LEU A 912     118.172 164.671 160.600  1.00176.170          H  
ATOM  14801 2HD1 LEU A 912     116.954 165.574 161.529  1.00176.170          H  
ATOM  14802 3HD1 LEU A 912     118.110 166.443 160.493  1.00176.170          H  
ATOM  14803 1HD2 LEU A 912     120.585 164.775 161.271  1.00176.170          H  
ATOM  14804 2HD2 LEU A 912     120.553 166.551 161.171  1.00176.170          H  
ATOM  14805 3HD2 LEU A 912     121.079 165.746 162.668  1.00176.170          H  
ATOM  14806  N   GLN A 913     119.597 169.603 164.814  1.00105.490          N  
ATOM  14807  CA  GLN A 913     119.199 170.862 165.418  1.00105.670          C  
ATOM  14808  C   GLN A 913     119.613 172.022 164.549  1.00106.010          C  
ATOM  14809  O   GLN A 913     120.708 172.025 163.988  1.00106.200          O  
ATOM  14810  CB  GLN A 913     119.800 171.011 166.818  1.00147.870          C  
ATOM  14811  CG  GLN A 913     119.375 172.282 167.558  1.00147.870          C  
ATOM  14812  CD  GLN A 913     119.860 172.312 168.980  1.00147.870          C  
ATOM  14813  OE1 GLN A 913     120.644 171.460 169.416  1.00147.870          O  
ATOM  14814  NE2 GLN A 913     119.394 173.299 169.735  1.00147.870          N  
ATOM  14815  H   GLN A 913     120.374 169.593 164.166  1.00126.590          H  
ATOM  14816  HA  GLN A 913     118.113 170.878 165.501  1.00126.800          H  
ATOM  14817 1HB  GLN A 913     119.507 170.156 167.425  1.00177.440          H  
ATOM  14818 2HB  GLN A 913     120.887 171.006 166.750  1.00177.440          H  
ATOM  14819 1HG  GLN A 913     119.798 173.154 167.053  1.00177.440          H  
ATOM  14820 2HG  GLN A 913     118.288 172.347 167.566  1.00177.440          H  
ATOM  14821 1HE2 GLN A 913     119.677 173.378 170.692  1.00177.440          H  
ATOM  14822 2HE2 GLN A 913     118.755 173.969 169.351  1.00177.440          H  
ATOM  14823  N   TRP A 914     118.749 173.019 164.460  1.00106.100          N  
ATOM  14824  CA  TRP A 914     119.053 174.203 163.687  1.00106.410          C  
ATOM  14825  C   TRP A 914     118.853 175.412 164.574  1.00106.510          C  
ATOM  14826  O   TRP A 914     117.981 175.405 165.446  1.00106.420          O  
ATOM  14827  CB  TRP A 914     118.136 174.268 162.469  1.00148.850          C  
ATOM  14828  CG  TRP A 914     118.285 173.068 161.573  1.00148.850          C  
ATOM  14829  CD1 TRP A 914     119.079 172.954 160.475  1.00148.850          C  
ATOM  14830  CD2 TRP A 914     117.601 171.788 161.707  1.00148.850          C  
ATOM  14831  NE1 TRP A 914     118.944 171.702 159.922  1.00148.850          N  
ATOM  14832  CE2 TRP A 914     118.043 170.980 160.664  1.00148.850          C  
ATOM  14833  CE3 TRP A 914     116.660 171.278 162.618  1.00148.850          C  
ATOM  14834  CZ2 TRP A 914     117.583 169.687 160.499  1.00148.850          C  
ATOM  14835  CZ3 TRP A 914     116.205 169.985 162.450  1.00148.850          C  
ATOM  14836  CH2 TRP A 914     116.650 169.215 161.417  1.00148.850          C  
ATOM  14837  H   TRP A 914     117.864 172.955 164.942  1.00127.320          H  
ATOM  14838  HA  TRP A 914     120.092 174.171 163.363  1.00127.690          H  
ATOM  14839 1HB  TRP A 914     117.099 174.339 162.789  1.00178.620          H  
ATOM  14840 2HB  TRP A 914     118.363 175.162 161.889  1.00178.620          H  
ATOM  14841  HD1 TRP A 914     119.729 173.737 160.091  1.00178.620          H  
ATOM  14842  HE1 TRP A 914     119.428 171.370 159.102  1.00178.620          H  
ATOM  14843  HE3 TRP A 914     116.297 171.886 163.439  1.00178.620          H  
ATOM  14844  HZ2 TRP A 914     117.924 169.052 159.682  1.00178.620          H  
ATOM  14845  HZ3 TRP A 914     115.476 169.598 163.161  1.00178.620          H  
ATOM  14846  HH2 TRP A 914     116.266 168.202 161.313  1.00178.620          H  
ATOM  14847  N   LEU A 915     119.660 176.440 164.372  1.00106.720          N  
ATOM  14848  CA  LEU A 915     119.527 177.655 165.156  1.00106.850          C  
ATOM  14849  C   LEU A 915     119.041 178.803 164.290  1.00107.100          C  
ATOM  14850  O   LEU A 915     119.339 178.851 163.095  1.00107.130          O  
ATOM  14851  CB  LEU A 915     120.877 177.997 165.790  1.00149.540          C  
ATOM  14852  CG  LEU A 915     121.530 176.866 166.657  1.00149.540          C  
ATOM  14853  CD1 LEU A 915     122.886 177.346 167.137  1.00149.540          C  
ATOM  14854  CD2 LEU A 915     120.626 176.483 167.843  1.00149.540          C  
ATOM  14855  H   LEU A 915     120.365 176.387 163.650  1.00128.060          H  
ATOM  14856  HA  LEU A 915     118.785 177.502 165.934  1.00128.220          H  
ATOM  14857 1HB  LEU A 915     121.574 178.254 164.995  1.00179.450          H  
ATOM  14858 2HB  LEU A 915     120.748 178.874 166.425  1.00179.450          H  
ATOM  14859  HG  LEU A 915     121.688 175.985 166.036  1.00179.450          H  
ATOM  14860 1HD1 LEU A 915     123.364 176.558 167.720  1.00179.450          H  
ATOM  14861 2HD1 LEU A 915     123.512 177.589 166.279  1.00179.450          H  
ATOM  14862 3HD1 LEU A 915     122.764 178.232 167.759  1.00179.450          H  
ATOM  14863 1HD2 LEU A 915     121.110 175.695 168.421  1.00179.450          H  
ATOM  14864 2HD2 LEU A 915     120.468 177.353 168.480  1.00179.450          H  
ATOM  14865 3HD2 LEU A 915     119.667 176.116 167.488  1.00179.450          H  
ATOM  14866  N   ALA A 916     118.311 179.733 164.896  1.00107.270          N  
ATOM  14867  CA  ALA A 916     117.840 180.923 164.201  1.00107.530          C  
ATOM  14868  C   ALA A 916     117.542 182.020 165.204  1.00107.580          C  
ATOM  14869  O   ALA A 916     117.261 181.740 166.371  1.00107.460          O  
ATOM  14870  CB  ALA A 916     116.597 180.609 163.387  1.00150.440          C  
ATOM  14871  H   ALA A 916     118.085 179.621 165.875  1.00128.720          H  
ATOM  14872  HA  ALA A 916     118.630 181.272 163.537  1.00129.040          H  
ATOM  14873 1HB  ALA A 916     116.267 181.508 162.867  1.00180.530          H  
ATOM  14874 2HB  ALA A 916     116.827 179.831 162.658  1.00180.530          H  
ATOM  14875 3HB  ALA A 916     115.806 180.264 164.050  1.00180.530          H  
ATOM  14876  N   ALA A 917     117.584 183.266 164.746  1.00107.790          N  
ATOM  14877  CA  ALA A 917     117.242 184.403 165.587  1.00107.870          C  
ATOM  14878  C   ALA A 917     116.875 185.602 164.733  1.00108.220          C  
ATOM  14879  O   ALA A 917     117.288 185.701 163.576  1.00108.430          O  
ATOM  14880  CB  ALA A 917     118.402 184.755 166.500  1.00150.990          C  
ATOM  14881  H   ALA A 917     117.844 183.435 163.784  1.00129.350          H  
ATOM  14882  HA  ALA A 917     116.374 184.136 166.189  1.00129.440          H  
ATOM  14883 1HB  ALA A 917     118.123 185.596 167.132  1.00181.180          H  
ATOM  14884 2HB  ALA A 917     118.647 183.895 167.126  1.00181.180          H  
ATOM  14885 3HB  ALA A 917     119.268 185.024 165.898  1.00181.180          H  
ATOM  14886  N   ALA A 918     116.120 186.523 165.319  1.00108.320          N  
ATOM  14887  CA  ALA A 918     115.770 187.778 164.672  1.00108.670          C  
ATOM  14888  C   ALA A 918     115.429 188.808 165.732  1.00108.580          C  
ATOM  14889  O   ALA A 918     115.021 188.443 166.837  1.00108.350          O  
ATOM  14890  CB  ALA A 918     114.600 187.584 163.725  1.00152.000          C  
ATOM  14891  H   ALA A 918     115.792 186.362 166.262  1.00129.980          H  
ATOM  14892  HA  ALA A 918     116.635 188.135 164.113  1.00130.400          H  
ATOM  14893 1HB  ALA A 918     114.358 188.532 163.247  1.00182.400          H  
ATOM  14894 2HB  ALA A 918     114.867 186.850 162.963  1.00182.400          H  
ATOM  14895 3HB  ALA A 918     113.736 187.230 164.285  1.00182.400          H  
ATOM  14896  N   LEU A 919     115.572 190.086 165.394  1.00108.800          N  
ATOM  14897  CA  LEU A 919     115.209 191.166 166.300  1.00108.740          C  
ATOM  14898  C   LEU A 919     114.493 192.323 165.635  1.00109.180          C  
ATOM  14899  O   LEU A 919     114.968 192.890 164.649  1.00109.470          O  
ATOM  14900  CB  LEU A 919     116.459 191.717 167.010  1.00152.260          C  
ATOM  14901  CG  LEU A 919     116.266 193.006 167.923  1.00152.260          C  
ATOM  14902  CD1 LEU A 919     115.366 192.705 169.135  1.00152.260          C  
ATOM  14903  CD2 LEU A 919     117.636 193.480 168.384  1.00152.260          C  
ATOM  14904  H   LEU A 919     115.931 190.318 164.477  1.00130.560          H  
ATOM  14905  HA  LEU A 919     114.537 190.753 167.052  1.00130.490          H  
ATOM  14906 1HB  LEU A 919     116.867 190.926 167.638  1.00182.710          H  
ATOM  14907 2HB  LEU A 919     117.199 191.964 166.250  1.00182.710          H  
ATOM  14908  HG  LEU A 919     115.795 193.799 167.342  1.00182.710          H  
ATOM  14909 1HD1 LEU A 919     115.258 193.610 169.736  1.00182.710          H  
ATOM  14910 2HD1 LEU A 919     114.382 192.383 168.813  1.00182.710          H  
ATOM  14911 3HD1 LEU A 919     115.819 191.921 169.738  1.00182.710          H  
ATOM  14912 1HD2 LEU A 919     117.525 194.375 168.995  1.00182.710          H  
ATOM  14913 2HD2 LEU A 919     118.117 192.696 168.969  1.00182.710          H  
ATOM  14914 3HD2 LEU A 919     118.249 193.710 167.512  1.00182.710          H  
ATOM  14915  N   SER A 920     113.372 192.693 166.226  1.00109.240          N  
ATOM  14916  CA  SER A 920     112.582 193.842 165.840  1.00109.650          C  
ATOM  14917  C   SER A 920     111.811 194.254 167.073  1.00109.630          C  
ATOM  14918  O   SER A 920     111.612 193.440 167.980  1.00109.280          O  
ATOM  14919  CB  SER A 920     111.640 193.503 164.702  1.00153.350          C  
ATOM  14920  OG  SER A 920     110.666 192.583 165.111  1.00153.350          O  
ATOM  14921  H   SER A 920     113.036 192.147 167.006  1.00131.090          H  
ATOM  14922  HA  SER A 920     113.241 194.659 165.543  1.00131.580          H  
ATOM  14923 1HB  SER A 920     111.157 194.413 164.347  1.00184.020          H  
ATOM  14924 2HB  SER A 920     112.210 193.089 163.870  1.00184.020          H  
ATOM  14925  HG  SER A 920     110.125 192.410 164.337  1.00184.020          H  
ATOM  14926  N   VAL A 921     111.408 195.517 167.141  1.00109.980          N  
ATOM  14927  CA  VAL A 921     110.591 195.972 168.254  1.00110.030          C  
ATOM  14928  C   VAL A 921     109.438 196.798 167.729  1.00110.470          C  
ATOM  14929  O   VAL A 921     109.510 197.305 166.611  1.00110.790          O  
ATOM  14930  CB  VAL A 921     111.417 196.834 169.242  1.00154.020          C  
ATOM  14931  CG1 VAL A 921     112.599 196.009 169.795  1.00154.020          C  
ATOM  14932  CG2 VAL A 921     111.901 198.127 168.554  1.00154.020          C  
ATOM  14933  H   VAL A 921     111.619 196.147 166.379  1.00131.980          H  
ATOM  14934  HA  VAL A 921     110.191 195.106 168.782  1.00132.040          H  
ATOM  14935  HB  VAL A 921     110.782 197.101 170.090  1.00184.830          H  
ATOM  14936 1HG1 VAL A 921     113.158 196.606 170.514  1.00184.830          H  
ATOM  14937 2HG1 VAL A 921     112.215 195.113 170.285  1.00184.830          H  
ATOM  14938 3HG1 VAL A 921     113.263 195.718 168.986  1.00184.830          H  
ATOM  14939 1HG2 VAL A 921     112.463 198.725 169.270  1.00184.830          H  
ATOM  14940 2HG2 VAL A 921     112.539 197.875 167.713  1.00184.830          H  
ATOM  14941 3HG2 VAL A 921     111.049 198.711 168.201  1.00184.830          H  
ATOM  14942  N   GLY A 922     108.408 196.980 168.547  1.00110.490          N  
ATOM  14943  CA  GLY A 922     107.351 197.926 168.212  1.00110.900          C  
ATOM  14944  C   GLY A 922     107.511 199.098 169.160  1.00110.790          C  
ATOM  14945  O   GLY A 922     108.222 198.983 170.161  1.00110.490          O  
ATOM  14946  H   GLY A 922     108.382 196.499 169.433  1.00132.590          H  
ATOM  14947 1HA  GLY A 922     107.438 198.262 167.178  1.00133.080          H  
ATOM  14948 2HA  GLY A 922     106.369 197.469 168.335  1.00133.080          H  
ATOM  14949  N   LEU A 923     106.827 200.196 168.875  1.00111.050          N  
ATOM  14950  CA  LEU A 923     106.857 201.406 169.713  1.00111.000          C  
ATOM  14951  C   LEU A 923     105.629 202.256 169.480  1.00111.430          C  
ATOM  14952  O   LEU A 923     104.961 202.110 168.465  1.00111.770          O  
ATOM  14953  CB  LEU A 923     108.079 202.305 169.421  1.00155.420          C  
ATOM  14954  CG  LEU A 923     109.517 201.795 169.705  1.00155.420          C  
ATOM  14955  CD1 LEU A 923     110.510 202.827 169.163  1.00155.420          C  
ATOM  14956  CD2 LEU A 923     109.727 201.600 171.197  1.00155.420          C  
ATOM  14957  H   LEU A 923     106.240 200.157 168.032  1.00133.260          H  
ATOM  14958  HA  LEU A 923     106.863 201.110 170.759  1.00133.200          H  
ATOM  14959 1HB  LEU A 923     108.050 202.509 168.360  1.00186.500          H  
ATOM  14960 2HB  LEU A 923     107.950 203.248 169.949  1.00186.500          H  
ATOM  14961  HG  LEU A 923     109.690 200.857 169.191  1.00186.500          H  
ATOM  14962 1HD1 LEU A 923     111.526 202.478 169.346  1.00186.500          H  
ATOM  14963 2HD1 LEU A 923     110.373 202.972 168.107  1.00186.500          H  
ATOM  14964 3HD1 LEU A 923     110.356 203.777 169.670  1.00186.500          H  
ATOM  14965 1HD2 LEU A 923     110.744 201.253 171.373  1.00186.500          H  
ATOM  14966 2HD2 LEU A 923     109.571 202.544 171.716  1.00186.500          H  
ATOM  14967 3HD2 LEU A 923     109.031 200.860 171.581  1.00186.500          H  
ATOM  14968  N   SER A 924     105.358 203.233 170.332  1.00111.410          N  
ATOM  14969  CA  SER A 924     104.288 204.188 170.006  1.00111.760          C  
ATOM  14970  C   SER A 924     104.918 205.269 169.095  1.00111.530          C  
ATOM  14971  O   SER A 924     105.078 206.428 169.473  1.00111.440          O  
ATOM  14972  CB  SER A 924     103.736 204.802 171.273  1.00156.320          C  
ATOM  14973  OG  SER A 924     103.219 203.804 172.110  1.00156.320          O  
ATOM  14974  H   SER A 924     105.875 203.335 171.192  1.00133.690          H  
ATOM  14975  HA  SER A 924     103.484 203.682 169.472  1.00134.110          H  
ATOM  14976 1HB  SER A 924     104.523 205.347 171.792  1.00187.590          H  
ATOM  14977 2HB  SER A 924     102.949 205.513 171.022  1.00187.590          H  
ATOM  14978  HG  SER A 924     102.480 203.386 171.610  1.00187.590          H  
ATOM  14979  N   PHE A 925     105.356 204.808 167.921  1.00111.450          N  
ATOM  14980  CA  PHE A 925     106.126 205.547 166.922  1.00111.220          C  
ATOM  14981  C   PHE A 925     105.983 204.888 165.540  1.00111.150          C  
ATOM  14982  O   PHE A 925     105.324 203.861 165.420  1.00111.250          O  
ATOM  14983  CB  PHE A 925     107.588 205.580 167.425  1.00155.800          C  
ATOM  14984  CG  PHE A 925     108.618 206.024 166.474  1.00155.800          C  
ATOM  14985  CD1 PHE A 925     108.778 207.346 166.107  1.00155.800          C  
ATOM  14986  CD2 PHE A 925     109.459 205.066 165.937  1.00155.800          C  
ATOM  14987  CE1 PHE A 925     109.756 207.691 165.201  1.00155.800          C  
ATOM  14988  CE2 PHE A 925     110.429 205.399 165.039  1.00155.800          C  
ATOM  14989  CZ  PHE A 925     110.579 206.715 164.664  1.00155.800          C  
ATOM  14990  H   PHE A 925     105.118 203.839 167.730  1.00133.740          H  
ATOM  14991  HA  PHE A 925     105.752 206.562 166.862  1.00133.460          H  
ATOM  14992 1HB  PHE A 925     107.638 206.230 168.299  1.00186.960          H  
ATOM  14993 2HB  PHE A 925     107.858 204.607 167.751  1.00186.960          H  
ATOM  14994  HD1 PHE A 925     108.123 208.112 166.533  1.00186.960          H  
ATOM  14995  HD2 PHE A 925     109.326 204.036 166.242  1.00186.960          H  
ATOM  14996  HE1 PHE A 925     109.883 208.734 164.904  1.00186.960          H  
ATOM  14997  HE2 PHE A 925     111.079 204.627 164.620  1.00186.960          H  
ATOM  14998  HZ  PHE A 925     111.351 206.989 163.948  1.00186.960          H  
ATOM  14999  N   GLY A 926     106.637 205.427 164.500  1.00110.970          N  
ATOM  15000  CA  GLY A 926     106.560 204.892 163.124  1.00110.890          C  
ATOM  15001  C   GLY A 926     107.306 203.559 162.861  1.00110.440          C  
ATOM  15002  O   GLY A 926     108.234 203.488 162.054  1.00110.170          O  
ATOM  15003  H   GLY A 926     107.150 206.289 164.640  1.00133.160          H  
ATOM  15004 1HA  GLY A 926     105.513 204.758 162.863  1.00133.070          H  
ATOM  15005 2HA  GLY A 926     106.950 205.646 162.442  1.00133.070          H  
ATOM  15006  N   LEU A 927     106.845 202.525 163.553  1.00110.390          N  
ATOM  15007  CA  LEU A 927     107.256 201.117 163.534  1.00110.010          C  
ATOM  15008  C   LEU A 927     105.975 200.357 163.764  1.00110.160          C  
ATOM  15009  O   LEU A 927     104.912 200.972 163.767  1.00110.490          O  
ATOM  15010  CB  LEU A 927     108.231 200.747 164.655  1.00154.170          C  
ATOM  15011  CG  LEU A 927     109.558 201.449 164.717  1.00154.170          C  
ATOM  15012  CD1 LEU A 927     110.211 201.028 166.008  1.00154.170          C  
ATOM  15013  CD2 LEU A 927     110.429 201.100 163.525  1.00154.170          C  
ATOM  15014  H   LEU A 927     106.080 202.762 164.186  1.00132.470          H  
ATOM  15015  HA  LEU A 927     107.656 200.852 162.558  1.00132.010          H  
ATOM  15016 1HB  LEU A 927     107.720 200.935 165.604  1.00185.000          H  
ATOM  15017 2HB  LEU A 927     108.435 199.678 164.600  1.00185.000          H  
ATOM  15018  HG  LEU A 927     109.401 202.506 164.724  1.00185.000          H  
ATOM  15019 1HD1 LEU A 927     111.170 201.529 166.120  1.00185.000          H  
ATOM  15020 2HD1 LEU A 927     109.561 201.288 166.823  1.00185.000          H  
ATOM  15021 3HD1 LEU A 927     110.362 199.945 166.005  1.00185.000          H  
ATOM  15022 1HD2 LEU A 927     111.382 201.619 163.611  1.00185.000          H  
ATOM  15023 2HD2 LEU A 927     110.601 200.024 163.499  1.00185.000          H  
ATOM  15024 3HD2 LEU A 927     109.937 201.413 162.605  1.00185.000          H  
ATOM  15025  N   GLN A 928     106.000 199.024 163.855  1.00109.920          N  
ATOM  15026  CA  GLN A 928     104.724 198.422 164.230  1.00110.070          C  
ATOM  15027  C   GLN A 928     104.308 199.219 165.456  1.00109.790          C  
ATOM  15028  O   GLN A 928     105.072 199.295 166.430  1.00109.660          O  
ATOM  15029  CB  GLN A 928     104.858 196.936 164.569  1.00154.040          C  
ATOM  15030  CG  GLN A 928     103.578 196.299 165.124  1.00154.040          C  
ATOM  15031  CD  GLN A 928     102.456 196.240 164.120  1.00154.040          C  
ATOM  15032  OE1 GLN A 928     102.658 195.855 162.967  1.00154.040          O  
ATOM  15033  NE2 GLN A 928     101.256 196.622 164.552  1.00154.040          N  
ATOM  15034  H   GLN A 928     106.849 198.483 163.765  1.00131.900          H  
ATOM  15035  HA  GLN A 928     103.990 198.566 163.436  1.00132.080          H  
ATOM  15036 1HB  GLN A 928     105.148 196.385 163.676  1.00184.850          H  
ATOM  15037 2HB  GLN A 928     105.649 196.802 165.308  1.00184.850          H  
ATOM  15038 1HG  GLN A 928     103.807 195.279 165.427  1.00184.850          H  
ATOM  15039 2HG  GLN A 928     103.232 196.868 165.990  1.00184.850          H  
ATOM  15040 1HE2 GLN A 928     100.466 196.599 163.933  1.00184.850          H  
ATOM  15041 2HE2 GLN A 928     101.134 196.929 165.507  1.00184.850          H  
ATOM  15042  N   GLU A 929     103.125 199.813 165.399  1.00109.720          N  
ATOM  15043  CA  GLU A 929     102.717 200.689 166.465  1.00109.460          C  
ATOM  15044  C   GLU A 929     102.131 199.995 167.666  1.00109.520          C  
ATOM  15045  O   GLU A 929     101.283 199.107 167.550  1.00109.820          O  
ATOM  15046  CB  GLU A 929     101.729 201.739 165.947  1.00153.350          C  
ATOM  15047  CG  GLU A 929     101.432 202.875 166.954  1.00153.350          C  
ATOM  15048  CD  GLU A 929     100.501 203.900 166.436  1.00153.350          C  
ATOM  15049  OE1 GLU A 929     100.061 203.775 165.318  1.00153.350          O  
ATOM  15050  OE2 GLU A 929     100.219 204.823 167.160  1.00153.350          O  
ATOM  15051  H   GLU A 929     102.554 199.706 164.576  1.00131.660          H  
ATOM  15052  HA  GLU A 929     103.601 201.227 166.783  1.00131.350          H  
ATOM  15053 1HB  GLU A 929     102.138 202.194 165.043  1.00184.020          H  
ATOM  15054 2HB  GLU A 929     100.789 201.260 165.682  1.00184.020          H  
ATOM  15055 1HG  GLU A 929     101.026 202.486 167.868  1.00184.020          H  
ATOM  15056 2HG  GLU A 929     102.379 203.355 167.198  1.00184.020          H  
ATOM  15057  N   ILE A 930     102.537 200.481 168.823  1.00109.260          N  
ATOM  15058  CA  ILE A 930     101.966 200.065 170.089  1.00109.280          C  
ATOM  15059  C   ILE A 930     101.023 201.157 170.565  1.00108.980          C  
ATOM  15060  O   ILE A 930     101.422 202.303 170.796  1.00108.640          O  
ATOM  15061  CB  ILE A 930     103.037 199.773 171.155  1.00152.980          C  
ATOM  15062  CG1 ILE A 930     103.938 198.616 170.657  1.00152.980          C  
ATOM  15063  CG2 ILE A 930     102.371 199.461 172.505  1.00152.980          C  
ATOM  15064  CD1 ILE A 930     105.155 198.336 171.519  1.00152.980          C  
ATOM  15065  H   ILE A 930     103.276 201.185 168.780  1.00131.110          H  
ATOM  15066  HA  ILE A 930     101.384 199.159 169.933  1.00131.140          H  
ATOM  15067  HB  ILE A 930     103.674 200.648 171.271  1.00183.580          H  
ATOM  15068 1HG1 ILE A 930     103.341 197.710 170.590  1.00183.580          H  
ATOM  15069 2HG1 ILE A 930     104.291 198.868 169.655  1.00183.580          H  
ATOM  15070 1HG2 ILE A 930     103.121 199.273 173.262  1.00183.580          H  
ATOM  15071 2HG2 ILE A 930     101.766 200.309 172.826  1.00183.580          H  
ATOM  15072 3HG2 ILE A 930     101.733 198.582 172.402  1.00183.580          H  
ATOM  15073 1HD1 ILE A 930     105.728 197.522 171.078  1.00183.580          H  
ATOM  15074 2HD1 ILE A 930     105.777 199.219 171.578  1.00183.580          H  
ATOM  15075 3HD1 ILE A 930     104.856 198.047 172.519  1.00183.580          H  
ATOM  15076  N   PHE A 931      99.757 200.802 170.710  1.00109.140          N  
ATOM  15077  CA  PHE A 931      98.742 201.768 171.083  1.00108.920          C  
ATOM  15078  C   PHE A 931      97.572 201.117 171.802  1.00109.190          C  
ATOM  15079  O   PHE A 931      97.399 199.897 171.764  1.00109.760          O  
ATOM  15080  CB  PHE A 931      98.246 202.489 169.830  1.00152.580          C  
ATOM  15081  CG  PHE A 931      97.593 201.565 168.839  1.00152.580          C  
ATOM  15082  CD1 PHE A 931      96.222 201.372 168.835  1.00152.580          C  
ATOM  15083  CD2 PHE A 931      98.358 200.870 167.917  1.00152.580          C  
ATOM  15084  CE1 PHE A 931      95.638 200.510 167.930  1.00152.580          C  
ATOM  15085  CE2 PHE A 931      97.791 200.017 167.020  1.00152.580          C  
ATOM  15086  CZ  PHE A 931      96.424 199.831 167.019  1.00152.580          C  
ATOM  15087  H   PHE A 931      99.484 199.845 170.519  1.00130.970          H  
ATOM  15088  HA  PHE A 931      99.192 202.500 171.756  1.00130.700          H  
ATOM  15089 1HB  PHE A 931      97.529 203.256 170.104  1.00183.090          H  
ATOM  15090 2HB  PHE A 931      99.084 202.990 169.334  1.00183.090          H  
ATOM  15091  HD1 PHE A 931      95.603 201.903 169.556  1.00183.090          H  
ATOM  15092  HD2 PHE A 931      99.425 201.002 167.910  1.00183.090          H  
ATOM  15093  HE1 PHE A 931      94.559 200.364 167.938  1.00183.090          H  
ATOM  15094  HE2 PHE A 931      98.428 199.485 166.309  1.00183.090          H  
ATOM  15095  HZ  PHE A 931      95.967 199.149 166.304  1.00183.090          H  
ATOM  15096  N   GLY A 932      96.760 201.948 172.444  1.00108.800          N  
ATOM  15097  CA  GLY A 932      95.550 201.515 173.125  1.00109.030          C  
ATOM  15098  C   GLY A 932      95.163 202.563 174.153  1.00109.040          C  
ATOM  15099  O   GLY A 932      95.951 203.467 174.439  1.00108.840          O  
ATOM  15100  H   GLY A 932      96.987 202.933 172.460  1.00130.560          H  
ATOM  15101 1HA  GLY A 932      94.745 201.382 172.402  1.00130.840          H  
ATOM  15102 2HA  GLY A 932      95.720 200.556 173.612  1.00130.840          H  
ATOM  15103  N   ASN A 933      93.954 202.452 174.692  1.00109.240          N  
ATOM  15104  CA  ASN A 933      93.463 203.402 175.681  1.00109.310          C  
ATOM  15105  C   ASN A 933      92.327 202.761 176.471  1.00109.360          C  
ATOM  15106  O   ASN A 933      91.959 201.613 176.208  1.00109.650          O  
ATOM  15107  CB  ASN A 933      93.023 204.686 174.983  1.00153.010          C  
ATOM  15108  CG  ASN A 933      93.205 205.923 175.820  1.00153.010          C  
ATOM  15109  OD1 ASN A 933      93.075 205.861 177.049  1.00153.010          O  
ATOM  15110  ND2 ASN A 933      93.503 207.033 175.183  1.00153.010          N  
ATOM  15111  H   ASN A 933      93.356 201.684 174.415  1.00131.090          H  
ATOM  15112  HA  ASN A 933      94.265 203.632 176.385  1.00131.170          H  
ATOM  15113 1HB  ASN A 933      93.587 204.810 174.059  1.00183.610          H  
ATOM  15114 2HB  ASN A 933      91.971 204.603 174.712  1.00183.610          H  
ATOM  15115 1HD2 ASN A 933      93.636 207.882 175.693  1.00183.610          H  
ATOM  15116 2HD2 ASN A 933      93.600 207.028 174.187  1.00183.610          H  
ATOM  15117  N   PHE A 934      91.767 203.494 177.422  1.00109.100          N  
ATOM  15118  CA  PHE A 934      90.656 202.999 178.225  1.00109.130          C  
ATOM  15119  C   PHE A 934      89.800 204.131 178.775  1.00108.960          C  
ATOM  15120  O   PHE A 934      90.188 205.298 178.751  1.00108.720          O  
ATOM  15121  CB  PHE A 934      91.173 202.130 179.370  1.00152.770          C  
ATOM  15122  CG  PHE A 934      92.035 202.865 180.329  1.00152.770          C  
ATOM  15123  CD1 PHE A 934      91.495 203.450 181.465  1.00152.770          C  
ATOM  15124  CD2 PHE A 934      93.396 202.985 180.097  1.00152.770          C  
ATOM  15125  CE1 PHE A 934      92.297 204.136 182.342  1.00152.770          C  
ATOM  15126  CE2 PHE A 934      94.198 203.670 180.973  1.00152.770          C  
ATOM  15127  CZ  PHE A 934      93.648 204.248 182.100  1.00152.770          C  
ATOM  15128  H   PHE A 934      92.139 204.425 177.594  1.00130.920          H  
ATOM  15129  HA  PHE A 934      90.022 202.381 177.587  1.00130.960          H  
ATOM  15130 1HB  PHE A 934      90.334 201.712 179.921  1.00183.320          H  
ATOM  15131 2HB  PHE A 934      91.746 201.296 178.963  1.00183.320          H  
ATOM  15132  HD1 PHE A 934      90.424 203.365 181.659  1.00183.320          H  
ATOM  15133  HD2 PHE A 934      93.828 202.528 179.206  1.00183.320          H  
ATOM  15134  HE1 PHE A 934      91.865 204.594 183.226  1.00183.320          H  
ATOM  15135  HE2 PHE A 934      95.267 203.760 180.781  1.00183.320          H  
ATOM  15136  HZ  PHE A 934      94.283 204.794 182.796  1.00183.320          H  
ATOM  15137  N   VAL A 935      88.622 203.776 179.275  1.00109.090          N  
ATOM  15138  CA  VAL A 935      87.730 204.744 179.891  1.00108.950          C  
ATOM  15139  C   VAL A 935      87.427 204.346 181.325  1.00108.820          C  
ATOM  15140  O   VAL A 935      87.034 203.211 181.591  1.00109.070          O  
ATOM  15141  CB  VAL A 935      86.418 204.860 179.085  1.00152.590          C  
ATOM  15142  CG1 VAL A 935      85.454 205.851 179.759  1.00152.590          C  
ATOM  15143  CG2 VAL A 935      86.745 205.314 177.662  1.00152.590          C  
ATOM  15144  H   VAL A 935      88.348 202.804 179.248  1.00130.910          H  
ATOM  15145  HA  VAL A 935      88.221 205.718 179.902  1.00130.740          H  
ATOM  15146  HB  VAL A 935      85.924 203.889 179.056  1.00183.100          H  
ATOM  15147 1HG1 VAL A 935      84.537 205.912 179.175  1.00183.100          H  
ATOM  15148 2HG1 VAL A 935      85.209 205.519 180.768  1.00183.100          H  
ATOM  15149 3HG1 VAL A 935      85.919 206.837 179.806  1.00183.100          H  
ATOM  15150 1HG2 VAL A 935      85.826 205.390 177.084  1.00183.100          H  
ATOM  15151 2HG2 VAL A 935      87.236 206.287 177.697  1.00183.100          H  
ATOM  15152 3HG2 VAL A 935      87.406 204.596 177.186  1.00183.100          H  
ATOM  15153  N   SER A 936      87.604 205.287 182.243  1.00108.450          N  
ATOM  15154  CA  SER A 936      87.339 205.056 183.653  1.00108.330          C  
ATOM  15155  C   SER A 936      86.981 206.375 184.320  1.00107.970          C  
ATOM  15156  O   SER A 936      87.185 207.448 183.744  1.00107.710          O  
ATOM  15157  CB  SER A 936      88.553 204.463 184.338  1.00151.710          C  
ATOM  15158  OG  SER A 936      89.589 205.401 184.413  1.00151.710          O  
ATOM  15159  H   SER A 936      87.940 206.196 181.958  1.00130.140          H  
ATOM  15160  HA  SER A 936      86.495 204.373 183.751  1.00130.000          H  
ATOM  15161 1HB  SER A 936      88.284 204.132 185.338  1.00182.050          H  
ATOM  15162 2HB  SER A 936      88.890 203.588 183.783  1.00182.050          H  
ATOM  15163  HG  SER A 936      90.337 204.933 184.788  1.00182.050          H  
ATOM  15164  N   GLY A 937      86.436 206.297 185.529  1.00107.950          N  
ATOM  15165  CA  GLY A 937      86.090 207.486 186.293  1.00107.590          C  
ATOM  15166  C   GLY A 937      85.231 207.114 187.487  1.00107.560          C  
ATOM  15167  O   GLY A 937      84.905 205.942 187.686  1.00107.850          O  
ATOM  15168  H   GLY A 937      86.272 205.389 185.937  1.00129.540          H  
ATOM  15169 1HA  GLY A 937      87.000 207.981 186.633  1.00129.110          H  
ATOM  15170 2HA  GLY A 937      85.554 208.190 185.657  1.00129.110          H  
ATOM  15171  N   LEU A 938      84.884 208.107 188.291  1.00107.220          N  
ATOM  15172  CA  LEU A 938      84.065 207.883 189.471  1.00107.180          C  
ATOM  15173  C   LEU A 938      82.653 208.370 189.230  1.00107.110          C  
ATOM  15174  O   LEU A 938      82.433 209.289 188.438  1.00107.000          O  
ATOM  15175  CB  LEU A 938      84.669 208.610 190.674  1.00150.070          C  
ATOM  15176  CG  LEU A 938      86.135 208.244 191.032  1.00150.070          C  
ATOM  15177  CD1 LEU A 938      86.585 209.119 192.188  1.00150.070          C  
ATOM  15178  CD2 LEU A 938      86.249 206.758 191.397  1.00150.070          C  
ATOM  15179  H   LEU A 938      85.183 209.046 188.067  1.00128.660          H  
ATOM  15180  HA  LEU A 938      84.009 206.816 189.672  1.00128.620          H  
ATOM  15181 1HB  LEU A 938      84.631 209.680 190.480  1.00180.080          H  
ATOM  15182 2HB  LEU A 938      84.049 208.401 191.546  1.00180.080          H  
ATOM  15183  HG  LEU A 938      86.781 208.452 190.180  1.00180.080          H  
ATOM  15184 1HD1 LEU A 938      87.620 208.886 192.439  1.00180.080          H  
ATOM  15185 2HD1 LEU A 938      86.510 210.168 191.903  1.00180.080          H  
ATOM  15186 3HD1 LEU A 938      85.953 208.934 193.056  1.00180.080          H  
ATOM  15187 1HD2 LEU A 938      87.285 206.530 191.647  1.00180.080          H  
ATOM  15188 2HD2 LEU A 938      85.614 206.540 192.255  1.00180.080          H  
ATOM  15189 3HD2 LEU A 938      85.948 206.137 190.556  1.00180.080          H  
ATOM  15190  N   ILE A 939      81.698 207.761 189.918  1.00107.220          N  
ATOM  15191  CA  ILE A 939      80.307 208.173 189.826  1.00107.210          C  
ATOM  15192  C   ILE A 939      79.608 207.951 191.157  1.00107.240          C  
ATOM  15193  O   ILE A 939      79.900 206.983 191.860  1.00107.370          O  
ATOM  15194  CB  ILE A 939      79.591 207.400 188.689  1.00150.100          C  
ATOM  15195  CG1 ILE A 939      78.164 207.981 188.449  1.00150.100          C  
ATOM  15196  CG2 ILE A 939      79.534 205.895 189.028  1.00150.100          C  
ATOM  15197  CD1 ILE A 939      77.512 207.544 187.146  1.00150.100          C  
ATOM  15198  H   ILE A 939      81.951 207.005 190.539  1.00128.660          H  
ATOM  15199  HA  ILE A 939      80.273 209.237 189.597  1.00128.650          H  
ATOM  15200  HB  ILE A 939      80.156 207.535 187.765  1.00180.120          H  
ATOM  15201 1HG1 ILE A 939      77.512 207.672 189.264  1.00180.120          H  
ATOM  15202 2HG1 ILE A 939      78.225 209.068 188.443  1.00180.120          H  
ATOM  15203 1HG2 ILE A 939      79.064 205.346 188.222  1.00180.120          H  
ATOM  15204 2HG2 ILE A 939      80.546 205.521 189.166  1.00180.120          H  
ATOM  15205 3HG2 ILE A 939      78.968 205.734 189.936  1.00180.120          H  
ATOM  15206 1HD1 ILE A 939      76.525 208.004 187.067  1.00180.120          H  
ATOM  15207 2HD1 ILE A 939      78.131 207.866 186.306  1.00180.120          H  
ATOM  15208 3HD1 ILE A 939      77.403 206.468 187.116  1.00180.120          H  
ATOM  15209  N   ILE A 940      78.672 208.827 191.490  1.00107.120          N  
ATOM  15210  CA  ILE A 940      77.895 208.655 192.702  1.00107.140          C  
ATOM  15211  C   ILE A 940      76.522 208.138 192.345  1.00107.220          C  
ATOM  15212  O   ILE A 940      75.776 208.783 191.610  1.00107.160          O  
ATOM  15213  CB  ILE A 940      77.772 209.977 193.481  1.00149.990          C  
ATOM  15214  CG1 ILE A 940      79.195 210.465 193.871  1.00149.990          C  
ATOM  15215  CG2 ILE A 940      76.865 209.775 194.724  1.00149.990          C  
ATOM  15216  CD1 ILE A 940      79.260 211.874 194.419  1.00149.990          C  
ATOM  15217  H   ILE A 940      78.486 209.612 190.881  1.00128.540          H  
ATOM  15218  HA  ILE A 940      78.384 207.918 193.337  1.00128.570          H  
ATOM  15219  HB  ILE A 940      77.330 210.736 192.837  1.00179.990          H  
ATOM  15220 1HG1 ILE A 940      79.602 209.784 194.617  1.00179.990          H  
ATOM  15221 2HG1 ILE A 940      79.830 210.426 192.991  1.00179.990          H  
ATOM  15222 1HG2 ILE A 940      76.763 210.703 195.272  1.00179.990          H  
ATOM  15223 2HG2 ILE A 940      75.878 209.447 194.419  1.00179.990          H  
ATOM  15224 3HG2 ILE A 940      77.304 209.019 195.376  1.00179.990          H  
ATOM  15225 1HD1 ILE A 940      80.296 212.119 194.652  1.00179.990          H  
ATOM  15226 2HD1 ILE A 940      78.883 212.573 193.672  1.00179.990          H  
ATOM  15227 3HD1 ILE A 940      78.667 211.959 195.322  1.00179.990          H  
ATOM  15228  N   LEU A 941      76.190 206.970 192.863  1.00107.370          N  
ATOM  15229  CA  LEU A 941      74.910 206.366 192.567  1.00107.470          C  
ATOM  15230  C   LEU A 941      74.028 206.453 193.792  1.00107.450          C  
ATOM  15231  O   LEU A 941      74.509 206.342 194.921  1.00107.410          O  
ATOM  15232  CB  LEU A 941      75.126 204.914 192.140  1.00150.420          C  
ATOM  15233  CG  LEU A 941      76.093 204.718 190.932  1.00150.420          C  
ATOM  15234  CD1 LEU A 941      76.291 203.247 190.684  1.00150.420          C  
ATOM  15235  CD2 LEU A 941      75.538 205.397 189.679  1.00150.420          C  
ATOM  15236  H   LEU A 941      76.848 206.494 193.466  1.00128.840          H  
ATOM  15237  HA  LEU A 941      74.418 206.922 191.773  1.00128.960          H  
ATOM  15238 1HB  LEU A 941      75.531 204.363 192.987  1.00180.500          H  
ATOM  15239 2HB  LEU A 941      74.161 204.481 191.877  1.00180.500          H  
ATOM  15240  HG  LEU A 941      77.059 205.152 191.174  1.00180.500          H  
ATOM  15241 1HD1 LEU A 941      76.984 203.113 189.853  1.00180.500          H  
ATOM  15242 2HD1 LEU A 941      76.705 202.779 191.578  1.00180.500          H  
ATOM  15243 3HD1 LEU A 941      75.336 202.782 190.440  1.00180.500          H  
ATOM  15244 1HD2 LEU A 941      76.233 205.243 188.859  1.00180.500          H  
ATOM  15245 2HD2 LEU A 941      74.574 204.963 189.421  1.00180.500          H  
ATOM  15246 3HD2 LEU A 941      75.422 206.465 189.841  1.00180.500          H  
ATOM  15247  N   PHE A 942      72.742 206.661 193.569  1.00107.490          N  
ATOM  15248  CA  PHE A 942      71.770 206.753 194.642  1.00107.490          C  
ATOM  15249  C   PHE A 942      70.368 206.488 194.125  1.00107.560          C  
ATOM  15250  O   PHE A 942      70.140 206.483 192.913  1.00107.600          O  
ATOM  15251  CB  PHE A 942      71.863 208.125 195.310  1.00150.490          C  
ATOM  15252  CG  PHE A 942      71.630 209.262 194.374  1.00150.490          C  
ATOM  15253  CD1 PHE A 942      70.364 209.798 194.197  1.00150.490          C  
ATOM  15254  CD2 PHE A 942      72.691 209.800 193.656  1.00150.490          C  
ATOM  15255  CE1 PHE A 942      70.166 210.847 193.325  1.00150.490          C  
ATOM  15256  CE2 PHE A 942      72.500 210.840 192.789  1.00150.490          C  
ATOM  15257  CZ  PHE A 942      71.233 211.370 192.621  1.00150.490          C  
ATOM  15258  H   PHE A 942      72.417 206.761 192.616  1.00128.990          H  
ATOM  15259  HA  PHE A 942      72.005 205.992 195.388  1.00128.990          H  
ATOM  15260 1HB  PHE A 942      71.127 208.190 196.110  1.00180.580          H  
ATOM  15261 2HB  PHE A 942      72.849 208.247 195.761  1.00180.580          H  
ATOM  15262  HD1 PHE A 942      69.518 209.381 194.754  1.00180.580          H  
ATOM  15263  HD2 PHE A 942      73.687 209.385 193.783  1.00180.580          H  
ATOM  15264  HE1 PHE A 942      69.167 211.261 193.192  1.00180.580          H  
ATOM  15265  HE2 PHE A 942      73.347 211.247 192.233  1.00180.580          H  
ATOM  15266  HZ  PHE A 942      71.077 212.197 191.931  1.00180.580          H  
ATOM  15267  N   GLU A 943      69.439 206.277 195.049  1.00107.580          N  
ATOM  15268  CA  GLU A 943      68.037 206.084 194.722  1.00107.670          C  
ATOM  15269  C   GLU A 943      67.185 206.468 195.920  1.00107.730          C  
ATOM  15270  O   GLU A 943      66.109 207.044 195.762  1.00107.590          O  
ATOM  15271  OXT GLU A 943      67.711 206.457 197.032  1.00161.500          O  
ATOM  15272  CB  GLU A 943      67.761 204.629 194.328  1.00145.300          C  
ATOM  15273  CG  GLU A 943      66.321 204.362 193.896  1.00145.300          C  
ATOM  15274  CD  GLU A 943      66.080 202.945 193.440  1.00145.300          C  
ATOM  15275  OE1 GLU A 943      66.998 202.160 193.458  1.00145.300          O  
ATOM  15276  OE2 GLU A 943      64.969 202.648 193.069  1.00145.300          O  
ATOM  15277  H   GLU A 943      69.708 206.267 196.023  1.00129.100          H  
ATOM  15278  HA  GLU A 943      67.775 206.734 193.887  1.00129.200          H  
ATOM  15279 1HB  GLU A 943      68.415 204.345 193.503  1.00174.360          H  
ATOM  15280 2HB  GLU A 943      67.987 203.974 195.168  1.00174.360          H  
ATOM  15281 1HG  GLU A 943      65.658 204.574 194.735  1.00174.360          H  
ATOM  15282 2HG  GLU A 943      66.066 205.048 193.090  1.00174.360          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4421.76 438.962 3391.48 -351.484 113.372 206.581 1631.48 -1862.85 -5.16179 -37.691 -1453.57 -236.088 -577.182 -18.152 -121.926 -70.1978 0 16.3423 49.6392 440.874 772.761 -181.46 167.574 -63.4129 81.7694 433.877 -1656.22
MET:NtermProteinFull_1 -1.73271 0.11115 0.61836 -0.56466 0.10653 0.06451 0.02144 -0.46277 -0 -0 -0.41833 0.44667 0 0 0 0 0 -0.0092 0.28244 2.59246 0 0 0 0.60916 0 0.05046 1.71552
THR_2 -2.71508 0.18562 1.36563 -0.21871 0.14025 0.08697 0.17842 -0.8834 -0.00228 -0.00696 -0.24398 -1.30935 0 0 0 0 0 0.00033 0.00038 0.38957 0 0.07686 2.28492 -1.0874 0.04638 0.20104 -1.51078
MET_3 -2.09097 0.11845 0.86651 -0.51498 0.15295 0.06421 0.12554 -0.58229 -0 -0 -0.22241 -0.02507 0 0 0 0 0 -0.03917 0.00843 1.61547 0 0.06696 0 0.60916 -0.06594 0.21298 0.29983
PHE_4 -2.9901 0.386 0.73565 -1.0859 0.18871 0.69677 0.08846 -0.73976 -0.00228 -0.00696 -0.17232 -0.15316 0 0 0 0 0 0.03078 0.06738 0 1.50438 -0.49247 0 1.0402 -0.23634 0.14201 -0.99895
GLN_5 -2.16057 0.09681 1.73047 -0.61527 0.08446 0.38915 0.58562 -0.93871 -0 -0 -0.8312 -0.33762 0 0 -0.79877 0 0 0.03377 0.04583 0 3.19433 -0.12421 0 -0.18838 0.18116 0.2217 0.56855
TYR_6 -2.72184 0.32639 1.3056 -0.58941 0.027 0.29861 0.55083 -0.85686 -0 -0 -1.00759 -0.06926 0 0 -0.79877 0 0 0.00963 0.00372 0 2.07918 -0.38997 0.00074 1.2797 0.18629 0.19528 -0.17071
TYR_7 -2.90932 0.18518 1.81851 -0.83935 0.07919 0.14019 0.17438 -0.99643 -0 -0 -0.0566 -0.49473 0 0 0 0 0 0.00773 0.03038 0 1.90416 -0.27357 0.01316 1.2797 0.06059 0.10283 0.22599
LYS_8 -1.98631 0.11663 1.34204 -0.29024 0.0324 0.13942 0.00744 -0.76468 -0 -0 0.06859 -0.25448 0 0 0 0 0 0.00912 0.00231 2.16265 0 0.00941 0 -1.5107 0.10993 0.08514 -0.72133
ARG_9 -1.82566 0.11631 1.17323 -0.60763 0.11301 0.41557 0.11682 -0.51602 -0 -0 -0.09388 0.10463 0 0 0 0 0 0.00071 0.0144 2.4748 0 -0.2141 0 -1.2888 -0.17718 0.07031 -0.12347
SER_10 -1.48616 0.0882 1.68 -0.02615 0 0.06255 0.42718 -0.72201 -0 -0 -0.82054 -0.34738 0 0 -0.43771 0 0 0.00278 0 0.03336 0 -0.55836 0.60124 -0.77834 -0.26819 0.07789 -2.47165
ARG_11 -1.52697 0.08271 1.7114 -0.87722 0.18324 0.62067 0.45295 -0.72658 -0.0217 -0.15627 -0.25535 -0.09495 0 0 -0.43771 0 0 -0.00377 0.00184 1.6871 0 -0.21372 0 -1.2888 -0.22119 0.17576 -0.90856
HIS_12 -1.82372 0.14885 1.52047 -0.48961 0.00834 0.2909 0.31754 -0.82408 -0.0217 -0.15627 0.15798 -0.90516 0 0 0 0 0 -0.02114 0.00029 0 1.84615 -0.50472 0 -0.45461 0.02138 0.17786 -0.71126
PHE_13 -3.18344 0.36799 1.34482 -0.77951 0.04075 0.08279 0.07373 -1.08913 -0 -0 -0.06568 -0.5223 0 0 0 0 0 -0.03101 0.01693 0 2.09589 -0.28958 0 1.0402 0.28374 0.11618 -0.49763
VAL_14 -2.63073 0.24509 0.98853 -0.26721 0.18008 0.05439 0.23746 -0.93327 -0 -0 0.0992 -0.24434 0 0 0 0 0 -0.0771 0.0041 0.39725 0 -0.79618 0 1.9342 0.00323 0.11404 -0.69125
PHE_15 -2.67723 0.37634 0.55815 -1.14975 0.21194 0.67257 0.00499 -0.6506 -0 -0 -0.25697 -0.22457 0 0 0 0 0 -0.01716 0.00946 0 1.594 -0.58975 0 1.0402 -0.3352 0.1222 -1.31137
SER_16 -1.0919 0.05573 0.78702 -0.02598 0 0.06171 0.04603 -0.44525 -0 -0 -0.06469 -0.4281 0 0 0 0 0 -0.00628 0.00161 0.03514 0 -0.56296 0.60138 -0.77834 -0.28677 0.11671 -1.98495
ALA_17 -0.80435 0.04138 0.4858 -0.02144 0 0 0.08006 -0.29325 -0 -0 0.06921 -0.42836 0 0 0 0 0 -0.00117 0 0 0 -0.56396 0 1.8394 -0.18793 0.0693 0.2847
PHE_18 -2.3038 0.2723 0.74752 -0.84344 0.06137 0.1084 0.03908 -0.77284 -0 -0 0.10616 -0.61695 0 0 0 0 0 -0.04335 0.05156 0 1.93325 -0.30762 0 1.0402 0.22046 0.07722 -0.23049
ILE_19 -1.86266 0.17552 0.8781 -0.46136 0.33181 0.09886 0.01047 -0.6879 -0 -0 0.07929 -0.05311 0 0 0 0 0 -0.03399 0.0013 0.31695 0 -0.66498 0 0.73287 0.0948 0.13968 -0.90435
ALA_20 -1.59795 0.21982 0.1613 -0.02137 0 0 0.04006 -0.44982 -0 -0 0.05799 -0.41875 0 0 0 0 0 0.00013 0 0 0 -0.56592 0 1.8394 -0.19779 0.13988 -0.79301
PHE_21 -3.00188 0.39098 0.66994 -0.76063 0.06013 0.0846 0.03086 -0.80856 -0.0111 -0.03675 -0.08464 -0.47359 0 0 0 0 0 -0.01907 0.06693 0 2.3088 -0.32207 0 1.0402 0.23317 0.10638 -0.5263
VAL_22 -2.01004 0.08546 0.78355 -0.2749 0.17107 0.05755 0.0011 -0.72875 -0 -0 0.08059 -0.24061 0 0 0 0 0 -0.03054 0.00217 0.23863 0 -0.71085 0 1.9342 0.06068 0.12194 -0.45875
PHE_23 -4.32215 0.61476 0.52454 -1.21505 0.30947 0.78782 0.00011 -0.91717 -0.0111 -0.03675 -0.10668 -0.17023 0 0 0 0 0 0.09534 0.00201 0 1.48358 -0.5371 0 1.0402 -0.35736 0.24938 -2.56637
VAL_24 -1.93106 0.15955 0.6695 -0.27537 0.17099 0.0623 0.15982 -0.63295 -0 -0 0.16984 -0.40942 0 0 0 0 0 0.00433 0.00011 0.20275 0 -0.68326 0 1.9342 -0.30416 0.2523 -0.45054
LEU_25 -2.55437 0.24984 0.89934 -0.4288 0.17267 0.07518 0.15982 -0.70307 -0 -0 -0.08121 0.00447 0 0 0 0 0 -0.01349 0.04575 0.83447 0 0.0319 0 0.18072 -0.00242 0.17653 -0.95267
LEU_26 -1.19397 0.06005 0.67428 -0.47116 0.20647 0.09288 0.01183 -0.42807 -0 -0 -0.08036 0.14673 0 0 0 0 0 -0.00037 0.06298 0.52744 0 -0.35024 0 0.18072 0.00475 0.1807 -0.37534
CYS_27 -1.80176 0.063 1.27115 -0.07949 0.00091 0.04467 -0.05617 -0.63415 -0 -0 -0.1169 -0.16569 0 0 0 0 0 0.04885 0.01954 0.0893 0 -0.5227 0 3.6196 0.14613 0.12137 2.04765
GLN_28 -2.12885 0.0706 1.95097 -0.68774 0.09726 0.47449 0.54521 -0.95299 -0 -0 -1.02443 -0.24298 0 0 -0.93901 0 0 -0.053 0.02451 0 2.79319 0.19168 0 -0.18838 0.33255 0.1416 0.40467
ASN_29 -2.35024 0.06628 2.28004 -0.17126 0.01439 0.23951 0.55809 -1.11572 -0 -0 -1.2109 -0.31094 0 0 -0.93901 0 0 0.00284 0.00267 0 1.72491 0.03903 0 -0.93687 0.06856 0.13033 -1.90829
THR_30 -1.14149 0.05112 0.95777 -0.21676 0.15049 0.09142 0.12414 -0.51062 -0.0055 -0.03366 -0.09994 -1.41844 0 0 0 0 0 0.00275 0.0131 0.21398 0 0.11938 2.28254 -1.0874 0.14179 0.11593 -0.24939
ALA_31 -1.07314 0.03649 0.48637 -0.02118 0 0 0.09854 -0.37292 -0.0055 -0.03366 -0.1524 -0.42717 0 0 0 0 0 0.00254 0 0 0 -0.56434 0 1.8394 0.07675 0.09786 -0.01235
PHE_32 -2.36876 0.13341 1.00483 -1.01724 0.11649 0.55028 0.09622 -0.70593 -0 -0 0.17255 -0.22602 0 0 0 0 0 0.00293 0.01443 0 1.46271 -0.536 0 1.0402 -0.0799 0.05976 -0.28003
ALA_33 -1.81665 0.13445 1.54367 -0.02082 0 0 0.36218 -0.80928 -0 -0 -0.66911 -0.40135 0 0 -0.41421 0 0 -0.00081 0 0 0 -0.48512 0 1.8394 -0.0344 0.07723 -0.69483
ARG_34 -2.3804 0.13399 1.89142 -0.88718 0.20053 0.63594 0.45289 -0.92174 -0 -0 -0.43158 -0.03218 0 0 -0.41421 0 0 -0.00045 0.00922 1.85132 0 -0.24284 0 -1.2888 -0.11764 0.14432 -1.39738
ALA_35 -0.70334 0.03742 0.56223 -0.02131 0 0 0.00971 -0.30036 -0 -0 -0.24019 -0.42027 0 0 0 0 0 -0.00012 0 0 0 -0.55895 0 1.8394 -0.16686 0.13014 0.16752
SER_36 -0.72839 0.03995 0.65431 -0.02597 0 0.06185 0.03523 -0.329 -0 -0 -0.26828 -0.40031 0 0 0 0 0 -0.00738 0.00096 0.03513 0 -0.5622 0.60047 -0.77834 -0.19214 0.04829 -1.81583
SER_37 -0.83949 0.04599 0.85919 -0.02699 0 0.06392 0.14211 -0.39851 -0 -0 0.11611 -0.32211 0 0 0 0 0 -0.00389 0.00013 0.04231 0 -0.54238 0.60168 -0.77834 -0.31842 0.04348 -1.31522
ASN_38 -1.02946 0.09414 1.2085 -0.1568 0.00697 0.20704 0.5976 -0.57067 -0 -0 -0.42304 -0.89066 0 0 -1.04224 0 0 -0.00399 0.00054 0 1.85679 -0.213 0 -0.93687 -0.16288 0.10793 -1.35011
GLY_39 -0.85944 0.08119 1.0998 -0.00122 0 0 0.50081 -0.504 -0 -0 -0.47083 -0.29614 0 0 -1.04224 0 0 -0.12179 0 0 0 -1.53331 0 0.83697 0.37323 0.10708 -1.82989
ASP_40 -1.35245 0.09091 1.89749 -0.10324 0.00661 0.30273 0.87755 -0.77511 -0 -0 -1.55611 -1.30315 0 0 -0.8318 0 0 -0.01856 0.0007 0 2.23234 -0.19891 0 -2.3716 0.40648 0.12835 -2.56778
LEU_41 -1.80222 0.40607 2.11175 -0.45859 0.22636 0.07599 0.86462 -0.85549 -0 -0 -1.69413 0.33742 0 0 -0.8318 0 0 0.03649 0.00713 0.38042 0 -0.25444 0 0.18072 -0.2408 0.69283 -0.81766
PRO_42 -1.41007 0.35494 0.89147 -0.19519 0.00309 0.13966 0.15556 -0.37515 -0.00526 -0.04694 -0.12759 0.04588 0 0 0 0 0 -0.00549 0.00044 0.41822 0 -0.91157 0 -2.4119 -0.4854 0.68795 -3.27735
THR_43 -2.02446 0.23866 1.94097 -0.2103 0.14191 0.07632 0.39888 -0.88248 -0.00526 -0.04694 -1.78313 -1.06386 0 0 0 -0.41557 0 -0.02187 0.01019 1.14957 0 -0.56681 2.38155 -1.0874 -0.31561 0.27107 -1.81456
LYS_44 -1.83382 0.09242 2.73643 -0.38919 0.04973 0.20226 1.26141 -1.10468 -0 -0 -3.53447 0.27619 0 0 0 -0.6599 0 0.04311 0.08898 2.27306 0 -0.08757 0 -1.5107 0.34964 0.47154 -1.27557
ALA_45 -3.34511 0.33366 2.0503 -0.02172 0 0 0.5345 -1.50517 -0 -0 -0.47835 -0.46757 0 0 0 0 0 0.18639 0 0 0 -0.5565 0 1.8394 0.42178 0.49372 -0.51467
ASP_46 -3.77814 0.43001 6.24572 -0.10927 0.00138 0.32806 2.78225 -2.44763 -0 -0 -6.14925 -0.17836 0 0 0 -0.6599 0 0.05716 0.106 0 3.59281 -0.15319 0 -2.3716 0.17402 0.33706 -1.79287
LEU_47 -7.30688 0.70265 0.77468 -0.487 0.18465 0.08429 0.11958 -1.66111 -0.00015 -0.00145 0.34534 0.16901 0 0 0 0 0 0.90852 0.05763 0.61508 0 -0.1388 0 0.18072 0.15336 1.01917 -4.28071
GLN_48 -6.74903 0.82664 5.98107 -0.28416 0.02733 0.11996 2.73877 -2.81387 -0.01373 -0.12443 -0.60065 -0.24204 0 0 -1.18716 0 0 0.36869 0.02689 0 3.0747 0.17298 0 -0.18838 0.13829 2.07927 3.35113
ALA_49 -5.37132 0.47743 2.33956 -0.01735 0 0 1.90861 -2.10234 -0 -0 -1.00645 -0.42906 0 0 -0.86123 0 0 0.17864 0 0 0 -0.17197 0 1.8394 0.56463 1.37306 -1.27839
GLN_50 -6.24118 0.41381 6.48291 -0.3024 0.04336 0.13373 3.14481 -2.94365 -0.04934 -0.3931 -4.3757 0.13444 0 0 -0.93662 0 0 0.03432 0.01119 0 2.93949 0.19233 0 -0.18838 0.54009 0.44585 -0.91404
LEU_51 -4.60058 0.75732 3.42597 -0.49867 0.40399 0.09305 1.23072 -1.77273 -0 -0 -1.19439 0.34512 0 0 -0.70656 0 0 0.34091 0.12173 2.64886 0 0.32545 0 0.18072 0.36481 1.25457 2.72028
ASP_52 -3.4322 0.78734 4.74288 -0.11652 0.00517 0.33493 2.12919 -2.1033 -0.01877 -0.10831 -3.39803 -0.61642 0 0 0 -0.51675 0 -0.06151 0.0813 0 2.07987 -0.04008 0 -2.3716 0.02932 1.49496 -1.09854
SER_53 -3.07725 0.49362 1.73622 -0.03307 0 0.07298 0.02406 -0.999 -0 -0 -0.64693 -0.38912 0 0 0 0 0 0.29903 0.04621 0.44699 0 -0.17101 0.60514 -0.77834 -0.33625 0.85493 -1.85178
LEU_54 -5.24952 0.57222 2.32296 -0.43697 0.22101 0.09898 1.57193 -1.73152 -0.00719 -0.11395 -1.06085 0.03574 0 0 -0.60516 0 0 0.03744 0.16274 1.48758 0 -0.08018 0 0.18072 -0.23295 0.55989 -2.26707
ASN_55 -1.0341 0.10133 1.18895 -0.35566 0.07491 0.69825 0.01022 -0.50611 -0.00719 -0.11395 0.0448 -0.78268 0 0 0 0 0 -0.00856 0.0051 0 1.81881 -0.53188 0 -0.93687 -0.0553 0.29046 -0.09946
LYS_56 -3.62589 0.45216 4.89563 -0.42882 0.16287 0.15622 1.85147 -1.93639 -0.00031 -0.00452 -3.84962 -0.096 0 0 0 0 0 0.01899 0.12468 2.91439 0 0.00792 0 -1.5107 -0.06894 0.25209 -0.68477
GLN_57 -1.0425 0.03046 1.0231 -0.63954 0.09677 0.62876 0.00056 -0.4731 -0 -0 0.05201 -0.79039 0 0 0 0 0 -0.03231 0.00852 0 2.91259 0.20419 0 -0.18838 0.14674 0.3019 2.23938
LYS_58 -6.30295 0.59536 6.33092 -0.51226 0.10364 0.18021 1.58123 -2.45655 -0.00016 -0.00307 -1.7346 0.18469 0 0 -0.47713 0 0 0.02984 0.45236 2.34091 0 -0.10705 0 -1.5107 0.41934 0.58903 -0.29693
ASP_59 -1.99568 0.17477 2.02137 -0.22566 0.0755 0.72424 0.46882 -0.89509 -0.01373 -0.12443 -0.15757 -1.2776 0 0 0 0 0 -0.03301 0.00331 0 1.98856 -0.6596 0 -2.3716 0.11722 0.60475 -1.57545
LEU_60 -8.79078 0.99064 3.62846 -0.56914 0.14568 0.13946 2.42854 -2.81156 -0.00216 -0.00637 -0.689 0.24876 0 0 -1.18716 0 0 0.09622 0.1082 0.4225 0 -0.04902 0 0.18072 0.52825 0.45842 -4.72933
SER_61 -2.02988 0.16337 1.325 -0.03168 0.0015 0.05581 0.5975 -0.85674 -0 -0 0.29007 -0.8448 0 0 0 0 0 -0.03758 1e-05 0.46865 0 0.50417 0.60274 -0.77834 0.82748 0.51814 0.77542
ALA_62 -3.39532 0.23295 1.11248 -0.02135 0 0 1.12946 -1.25789 -0.00216 -0.00637 -1.25334 -0.38594 0 0 0 0 0 0.00629 0 0 0 -0.53629 0 1.8394 0.21526 0.40827 -1.91456
GLN_63 -4.39698 0.16198 4.1667 -0.33477 0.05834 0.21442 1.44808 -1.88614 -0 -0 -2.20697 -0.29708 0 0 -1.02465 0 0 -0.01815 0.00858 0 2.6679 0.0103 0 -0.18838 0.62788 0.42862 -0.56032
ASP_64 -5.32617 0.42452 6.59556 -0.10323 0.00381 0.30128 2.60204 -2.76787 -0.03237 -0.15484 -2.89211 -1.38952 0 0 -0.8833 0 0 0.02434 0.0325 0 2.44645 -0.17225 0 -2.3716 0.81681 0.42057 -2.42541
LYS_65 -5.48586 0.39575 7.00009 -0.37433 0.05403 0.21673 2.59428 -2.98331 -0.02276 -0.14612 -4.72459 0.13062 0 0 -1.57713 0 0 0.10383 0.0308 2.26915 0 -0.07614 0 -1.5107 -0.08919 0.43355 -3.76129
LEU_66 -4.2801 0.41047 3.10616 -0.65909 0.20885 0.20507 1.65662 -1.79929 -0.00622 -0.03323 -0.53729 0.25931 0 0 0 0 0 0.03356 0.12059 0.52307 0 -0.07896 0 0.18072 0.32066 0.37382 0.00471
VAL_67 -6.21751 0.52898 0.73979 -0.30705 0.33024 0.07634 0.81904 -1.69303 -0 -0 -0.10475 -0.4378 0 0 0 0 0 0.25247 0.01289 0.11641 0 0.12188 0 1.9342 0.78153 0.55256 -2.49381
GLN_68 -9.05196 0.7396 7.5744 -0.28623 0.02967 0.1368 3.17147 -3.71022 -0.00617 -0.03293 -3.3285 -0.12992 0 0 -1.72803 0 0 -0.002 0.03142 0 3.28949 -0.13556 0 -0.18838 0.2269 0.9473 -2.45284
GLN_69 -8.48236 0.73672 6.83206 -0.27736 0.01484 0.18723 3.88778 -3.49937 -0 -0 -3.33908 -0.29163 0 0 -1.46638 0 0 0.07925 0.16886 0 3.81121 0.0723 0 -0.18838 -0.13097 0.89823 -0.98705
ASP_70 -3.99664 0.56319 3.47728 -0.11278 0.01948 0.33423 1.08732 -1.87551 -0.02186 -0.13608 -1.94227 -1.53415 0 0 -0.52394 0 0 0.05741 0.10187 0 2.10991 -0.11368 0 -2.3716 -0.06435 0.6062 -4.33596
LEU_71 -1.77799 0.16786 1.49139 -0.63145 0.281 0.25726 0.47137 -0.83161 -0.00398 -0.03641 -1.53226 -0.07842 0 0 -0.52394 0 0 0.03171 0.02242 0.87144 0 -0.06721 0 0.18072 0.24425 0.42269 -1.04115
THR_72 -3.05864 0.30338 2.78538 -0.20507 0.1314 0.0767 1.11991 -1.45039 -0.04208 -0.35581 -1.10513 -1.10818 0 0 0 0 0 -0.01084 0.00426 1.14485 0 -0.65585 2.27949 -1.0874 0.03034 0.41746 -0.78621
ASP_73 -2.66038 0.27643 2.81215 -0.26083 0.0779 0.87425 0.80489 -1.38556 -0.01093 -0.10999 -1.69551 -0.69517 0 0 0 -0.41557 0 0.06881 0.12772 0 2.05611 -0.63773 0 -2.3716 -0.04751 0.40606 -2.78647
THR_74 -5.28362 0.79275 2.10056 -0.16853 0.07905 0.05877 0.94961 -1.87648 -0.00844 -0.08855 -0.01836 -0.5681 0 0 0 0 0 -0.05139 0.02898 0.17272 0 -0.14363 2.6348 -1.0874 0.11632 0.32332 -2.03764
LEU_75 -2.76562 0.13139 0.56331 -0.52498 0.18537 0.11257 0.19462 -0.85009 -0.00134 -0.0053 0.15505 0.23471 0 0 0 0 0 -0.04169 0.12801 0.91595 0 -0.12913 0 0.18072 0.02844 0.2821 -1.20592
ALA_76 -3.09707 0.26867 0.88797 -0.01977 0 0 0.88157 -1.12142 -0.00382 -0.03598 -1.36341 -0.39074 0 0 -0.47713 0 0 -0.0071 0 0 0 -0.5491 0 1.8394 -0.06761 0.1953 -3.06024
THR_77 -1.85712 0.14753 0.98455 -0.19566 0.10982 0.07012 0.4339 -0.72911 -0.00382 -0.03598 -0.62425 -1.00709 0 0 0 0 0 0.01163 0.00023 0.92545 0 -0.74835 2.29951 -1.0874 -0.02898 0.19558 -1.13946
LEU_78 -3.16596 0.33231 1.12722 -0.5853 0.14579 0.14917 0.9472 -0.97221 -0 -0 -0.69232 0.24518 0 0 0 0 0 0.06226 0.07429 0.55701 0 -0.08468 0 0.18072 0.47801 0.37577 -0.82555
ASP_79 -1.61479 0.12765 2.11387 -0.10593 0.00903 0.31096 0.71737 -0.94245 -0 -0 -1.27205 -1.35107 0 0 -0.75555 0 0 -0.02133 0.0195 0 2.15469 -0.14033 0 -2.3716 0.52079 0.40271 -2.19854
LYS_80 -2.19752 0.54026 4.18191 -0.39187 0.03992 0.21557 2.12192 -1.58195 -0 -0 -5.93759 0.23831 0 0 -0.75555 -0.69671 0 -0.04768 0.26364 2.14719 0 -0.0341 0 -1.5107 0.56645 0.56469 -2.2738
ILE_81 -2.35691 0.21567 1.45917 -0.47516 0.35598 0.114 0.034 -0.85505 -0.00036 -0.00094 0.30363 -0.20359 0 0 0 0 0 -0.02386 0.0017 0.27451 0 -0.59999 0 0.73287 0.4331 0.54293 -0.04831
ASP_82 -2.59216 0.48687 4.59927 -0.1134 0.0122 0.3309 2.02261 -1.82204 -1e-05 -4e-05 -5.33332 -0.25664 0 0 -0.45161 -0.69671 0 -0.04475 0.01618 0 3.49105 -0.42542 0 -2.3716 -0.13868 0.21074 -3.07656
ARG_83 -2.65439 0.27855 2.28279 -0.91725 0.19978 0.67101 0.43635 -1.12379 -0.00035 -0.00091 -0.6813 -0.10567 0 0 -0.45161 0 0 -0.00847 0.00955 1.62289 0 -0.20158 0 -1.2888 -0.04493 0.21537 -1.76276
ILE_84 -1.1863 0.14931 0.76014 -0.46225 0.32646 0.09932 0 -0.42141 -0 -0 0.13981 -0.05293 0 0 0 0 0 -0.06124 0.00092 0.30868 0 -0.68207 0 0.73287 -0.1537 0.22543 -0.27697
LYS_85 -1.73044 0.13031 1.54422 -0.35583 0.05088 0.14963 0.25871 -0.62864 -8e-05 -0.00018 -0.63684 0.05283 0 0 0 0 0 0.03679 0.00747 2.1739 0 -0.0743 0 -1.5107 -0.09104 0.16782 -0.45548
GLU_86 -1.97561 0.234 2.45943 -0.36111 0.08761 0.47879 0.24147 -0.94621 -0 -0 -1.4708 -0.58658 0 0 0 -0.33086 0 0.00101 0.03603 0 3.12956 0.08253 0 -2.7348 0.15895 0.20122 -1.29535
GLU_87 -1.56995 0.08761 1.64621 -0.19164 0.02462 0.27542 0.26647 -0.62612 -0.00515 -0.03784 -0.71187 -0.59946 0 0 0 0 0 0.00755 0.01135 0 3.11674 -0.05409 0 -2.7348 0.06467 0.16175 -0.86854
THR_88 -1.87084 0.18396 1.10797 -0.22709 0.179 0.09042 0.11667 -0.65644 -0.02281 -0.14267 0.02595 -1.1882 0 0 0 0 0 0.06973 0.04211 0.26898 0 0.1019 2.28282 -1.0874 0.05624 0.13101 -0.5387
VAL_89 -2.05971 0.23085 0.98442 -0.2692 0.17563 0.05786 0.58606 -0.77038 -0 -0 -0.60092 -0.27532 0 0 -0.87194 0 0 0.12614 0 0.31359 0 -0.78062 0 1.9342 -0.13316 0.34795 -1.00453
GLN_90 -2.4403 0.26669 1.4154 -0.59154 0.17439 0.55334 0.63311 -0.91367 -0.00638 -0.02796 -0.9573 -0.77604 0 0 -0.87194 0 0 0.04339 0.0747 0 3.91848 -0.11314 0 -0.18838 -0.25708 0.41177 0.34755
LEU_91 -1.48674 0.07794 0.75837 -0.46255 0.2042 0.08934 0.04679 -0.50885 -0 -0 -0.20095 0.08426 0 0 0 0 0 0.00769 0.06092 0.63517 0 -0.17412 0 0.18072 -0.14367 0.25768 -0.57379
ARG_92 -5.2629 0.59194 1.89051 -0.59533 0.1229 0.24328 0.40754 -1.08385 -0 -0 -0.00438 0.53706 0 0 0 0 0 0.00204 0.22812 3.38346 0 -0.22861 0 -1.2888 -0.19215 0.2424 -1.00678
GLN_93 -3.18974 0.45434 1.26174 -1.00632 0.1923 1.25303 0.16495 -0.90325 -0 -0 -0.01377 -1.10496 0 0 0 0 0 0.12646 0.08398 0 1.66186 0.36352 0 -0.18838 0.53208 0.31115 -0.00099
LYS_94 -4.7723 0.32741 2.48385 -0.39315 0.06107 0.19912 0.80649 -1.43895 -0.00543 -0.01953 -0.17965 -0.00488 0 0 0 0 0 -0.05623 0.02706 1.84517 0 -0.0562 0 -1.5107 1.07384 0.23511 -1.37789
VAL_95 -2.97052 0.27607 0.5173 -0.27387 0.15571 0.05855 0.30895 -0.77412 -0 -0 -0.30602 -0.35702 0 0 0 0 0 -0.04968 0.00759 0.18248 0 -0.72183 0 1.9342 0.26542 0.16287 -1.58392
ALA_96 -2.79277 0.24625 1.40332 -0.02109 0 0 0.74296 -1.094 -0.00762 -0.02954 -0.33509 -0.40363 0 0 0 0 0 0.03247 0 0 0 -0.55384 0 1.8394 -0.13966 0.16747 -0.94535
GLU_97 -2.6593 0.23142 1.42731 -0.30825 0.06626 0.3728 0.13666 -0.81799 -0 -0 -0.61738 -0.34629 0 0 0 0 0 -0.00488 0.12198 0 3.02894 0.04159 0 -2.7348 0.21201 0.13334 -1.71658
ALA_98 -1.32759 0.33058 0.92702 -0.02214 0 0 0.2314 -0.53197 -0 -0 0.02093 -0.43333 0 0 0 0 0 0.12684 0 0 0 -0.53516 0 1.8394 0.21648 0.60998 1.45244
PRO_99 -1.04693 0.3088 0.60933 -0.19904 0.00487 0.14476 0.1109 -0.32956 -0 -0 -0.1028 0.01269 0 0 0 0 0 -0.00332 0.00055 0.38839 0 -0.88656 0 -2.4119 -0.14723 0.68515 -2.86188
GLU_100 -1.14471 0.09737 0.97945 -0.27712 0.05075 0.3255 0.01482 -0.40974 -0 -0 -0.10785 -0.25463 0 0 0 0 0 -0.00998 0.00144 0 3.13057 -0.13959 0 -2.7348 -0.09154 0.16553 -0.40454
LYS_101 -1.36581 0.10012 1.05217 -0.45898 0.08118 0.29469 0.02171 -0.42789 -0 -0 0.05219 -0.30105 0 0 0 0 0 0.00473 0.00239 1.90181 0 0.24867 0 -1.5107 0.29361 0.08838 0.07723
MET_102 -2.43095 0.16137 1.54023 -0.5375 0.18142 0.10007 0.37866 -0.81943 -0 -0 -0.72236 -0.29323 0 0 -0.4377 0 0 0.01886 0.0562 1.92277 0 0.04491 0 0.60916 0.30754 0.16493 0.24495
ARG_103 -1.92771 0.1307 1.90637 -0.87464 0.17623 0.61992 0.37153 -0.83164 -0 -0 -0.5998 -0.09712 0 0 -0.4377 0 0 -0.00842 0.00143 1.75237 0 -0.22856 0 -1.2888 0.01816 0.26561 -1.05207
GLN_104 -1.60258 0.16156 0.69856 -0.23531 0.02738 0.17788 0.01217 -0.46197 -0 -0 -0.12082 -0.6705 0 0 0 0 0 0.00035 0.00749 0 2.96421 -0.10584 0 -0.18838 -0.18241 0.17497 0.65677
ALA_105 -0.77597 0.04499 0.48717 -0.02115 0 0 0.01961 -0.30514 -0 -0 -0.12045 -0.42936 0 0 0 0 0 7e-05 0 0 0 -0.56211 0 1.8394 -0.11394 0.05228 0.11541
THR_106 -0.90643 0.04543 0.57692 -0.21799 0.14883 0.09244 0.08078 -0.37139 -0.00999 -0.06858 -0.10231 -1.42787 0 0 0 0 0 0.00359 0.0214 0.27412 0 0.10423 2.29038 -1.0874 0.04542 0.12184 -0.38658
ALA_107 -0.80556 0.04492 0.47704 -0.021 0 0 0.08549 -0.33014 -0.00999 -0.06858 -0.11348 -0.42893 0 0 0 0 0 0.00252 0 0 0 -0.5604 0 1.8394 0.05587 0.1192 0.28636
ALA_108 -1.02645 0.0587 0.42782 -0.02169 0 0 0.01244 -0.37885 -0 -0 -0.17726 -0.42222 0 0 0 0 0 -0.00502 0 0 0 -0.55739 0 1.8394 -0.04737 0.05894 -0.23894
LEU_109 -1.13216 0.05719 0.56955 -0.46896 0.21254 0.0902 0.0073 -0.41894 -0 -0 -0.16116 0.13106 0 0 0 0 0 0.00743 0.02947 0.54232 0 -0.30867 0 0.18072 -0.16188 0.09252 -0.73147
THR_110 -1.00448 0.04577 0.78096 -0.21716 0.14243 0.09178 0.07215 -0.44812 -0.01121 -0.08081 -0.08291 -1.43767 0 0 0 0 0 0.01055 0.03345 0.23097 0 0.11329 2.30111 -1.0874 -0.03876 0.1556 -0.43046
ALA_111 -1.17661 0.05518 0.63829 -0.02107 0 0 0.06514 -0.46094 -0.01121 -0.08081 -0.10171 -0.41741 0 0 0 0 0 0.01301 0 0 0 -0.56582 0 1.8394 0.06812 0.13163 -0.02483
LEU_112 -1.02653 0.05279 0.61208 -0.46802 0.20679 0.09016 0.00119 -0.40078 -0 -0 -0.30734 0.14685 0 0 0 0 0 0.00461 0.02779 0.48061 0 -0.34594 0 0.18072 -0.15478 0.12837 -0.77142
SER_113 -1.03277 0.03118 1.34142 -0.02657 0 0.06313 0.25881 -0.61767 -0 -0 -0.00857 -0.2593 0 0 0 0 0 -0.00762 0.00374 0.05805 0 -0.52548 0.6002 -0.77834 -0.29484 0.14809 -1.04654
ASP_114 -1.18761 0.02618 1.30085 -0.11 0.01066 0.30848 0.15155 -0.63842 -0 -0 -0.21515 -0.27464 0 0 0 0 0 0.05266 0.00021 0 1.86271 0.05794 0 -2.3716 -0.42657 0.17796 -1.27479
VAL_115 -2.30466 0.07456 1.66406 -0.33834 0.31158 0.07353 0.5186 -0.87918 -0 -0 0.09819 -0.1444 0 0 0 0 0 -0.07151 0.01387 1.38495 0 -0.00812 0 1.9342 -0.29983 0.26467 2.29215
ASP_116 -2.92757 0.18342 4.14823 -0.15314 0.0052 0.4596 1.50463 -1.78716 -0 -0 -1.78644 -0.98421 0 0 -0.95694 0 0 -0.04633 0.14901 0 3.12701 0.01265 0 -2.3716 -0.29543 0.22658 -1.49247
ASN_117 -1.48874 0.04108 2.2939 -0.18497 0.03003 0.28446 0.54503 -1.02262 -0.01597 -0.15558 0.22781 -0.33794 0 0 0 0 0 -0.02818 0.00237 0 1.51848 0.05396 0 -0.93687 -0.31583 0.18432 0.69473
ASP_118 -5.06872 0.31203 8.66888 -0.27929 0.16714 0.9037 4.08847 -3.49751 -0.0183 -0.19942 -7.58132 -1.29307 0 0 -1.81794 -0.69864 0 -0.05255 0.13614 0 3.04874 -0.76259 0 -2.3716 -0.25414 0.66752 -5.90247
GLU_119 -4.07104 0.16807 5.37203 -0.22134 0.02905 0.30765 1.7154 -2.37065 -0.03855 -0.28507 -0.73454 -0.565 0 0 0 0 0 -0.07399 0.01717 0 3.12024 -0.34902 0 -2.7348 -0.55056 0.84856 -0.41638
GLU_120 -4.3453 0.29093 4.86458 -0.2043 0.02332 0.26732 1.66144 -2.27906 -0.00232 -0.04385 -1.1324 -0.56483 0 0 -0.50933 0 0 0.25453 0.06197 0 3.12503 -0.23081 0 -2.7348 -0.50325 0.48694 -1.5142
THR_121 -3.12333 0.15447 4.42014 -0.20325 0.12882 0.07453 1.53618 -1.86124 -0 -0 -2.1714 -0.13265 0 0 -0.35167 -0.69864 0 -0.0133 0.00156 0.07704 0 -0.01641 2.28679 -1.0874 -0.10612 0.30849 -0.77737
ARG_122 -4.92846 0.20252 4.77568 -0.75686 0.12025 0.49318 1.53208 -2.04887 -0.03855 -0.28507 -1.57367 0.39903 0 0 0 0 0 0.1356 0.08571 2.08293 0 -0.04221 0 -1.2888 0.23941 0.23232 -0.66377
LYS_123 -3.12795 0.09127 3.11948 -0.40128 0.06208 0.2244 1.10581 -1.473 -0 -0 -0.86974 -0.02247 0 0 0 0 0 -0.00478 0.01981 1.61869 0 0.09063 0 -1.5107 0.90502 0.217 0.04426
ILE_124 -3.31294 0.20796 1.88077 -0.55047 0.38866 0.11885 0.53955 -1.05619 -0 -0 0.00119 -0.1075 0 0 0 0 0 -0.0367 0.01063 1.38431 0 -0.44028 0 0.73287 0.64249 0.22574 0.62894
LEU_125 -1.92227 0.10565 1.05753 -0.46839 0.21643 0.09456 0.0062 -0.58938 -0 -0 -0.12722 0.08487 0 0 0 0 0 0.01035 0.03945 0.62267 0 -0.30325 0 0.18072 -0.19418 0.23737 -0.94891
SER_126 -0.97928 0.04509 0.89379 -0.02553 0 0.06108 0.04224 -0.43309 -0 -0 -0.11016 -0.41101 0 0 0 0 0 -0.00291 0.00261 0.03605 0 -0.56362 0.60031 -0.77834 -0.26869 0.12962 -1.76183
THR_127 -0.99968 0.04211 0.7808 -0.22079 0.15862 0.09153 0.12797 -0.42503 -0 -0 0.23453 -1.38331 0 0 0 0 0 0.02327 0.0046 0.32879 0 0.08484 2.28251 -1.0874 -0.08854 0.09974 0.05455
LEU_128 -1.78517 0.10454 0.77591 -0.57944 0.14556 0.14768 0.08753 -0.57636 -0 -0 -0.12025 0.22959 0 0 0 0 0 0.11481 0.05392 0.91341 0 -0.1011 0 0.18072 0.18055 0.24039 0.01228
SER_129 -1.8708 0.146 1.40522 -0.0321 0 0.07367 0.0385 -0.78892 -0 -0 0.15427 -0.30499 0 0 0 0 0 0.0597 0.00128 0.24183 0 -0.37479 0.60176 -0.77834 0.04535 0.27056 -1.1118
LEU_130 -2.19266 0.1545 1.5275 -0.46245 0.19371 0.08929 0.40585 -0.83755 -0 -0 -0.7839 0.07044 0 0 -0.44564 0 0 0.00387 0.04844 0.64865 0 -0.15681 0 0.18072 -0.17081 0.20928 -1.51757
ARG_131 -1.92744 0.09346 1.95292 -0.86943 0.19786 0.60669 0.39841 -0.87299 -0 -0 -0.49784 -0.05077 0 0 -0.44564 0 0 0.00698 0.00716 1.7968 0 -0.23265 0 -1.2888 -0.19957 0.24116 -1.08369
GLN_132 -1.67604 0.08211 1.6057 -0.33946 0.0586 0.1912 0.79301 -0.77451 -0 -0 -1.57303 -0.18897 0 0 -0.5137 0 0 -0.00085 0.00139 0 2.87326 -0.06414 0 -0.18838 0.09283 0.21114 0.59013
LEU_133 -4.85069 0.59069 1.71095 -0.78723 0.58474 0.34562 0.48038 -1.17054 -0 -0 0.37535 -0.10407 0 0 0 0 0 -0.02577 0.02189 1.93708 0 0.02131 0 0.18072 0.75573 0.38873 0.45489
GLU_134 -2.92193 0.12372 2.83205 -0.3019 0.0561 0.38324 0.74432 -1.14525 -0 -0 -1.33057 -0.27474 0 0 0 -0.83719 0 0.07813 0.00807 0 2.81506 -0.14512 0 -2.7348 0.89101 0.46053 -1.29924
THR_135 -5.31257 0.4323 4.38757 -0.16 0.07336 0.05651 2.12498 -1.96757 -0.01812 -0.13359 -2.05381 -0.54332 0 0 -1.20365 -0.60377 0 -0.02684 0.0043 0.24837 0 -0.20809 2.65032 -1.0874 0.38387 0.2443 -2.71287
ARG_136 -3.52328 0.24553 3.73862 -0.59603 0.18889 0.28792 1.46892 -1.49664 -0.01351 -0.10924 -2.26542 0.26657 0 0 0 -1.71201 0 -0.00109 0.01741 2.11576 0 -0.2407 0 -1.2888 -0.08303 0.29559 -2.70455
VAL_137 -3.90742 0.23525 1.15604 -0.27403 0.15723 0.05851 0.85202 -0.96113 -0 -0 -0.70366 -0.3822 0 0 -0.58472 0 0 -0.05973 0.00011 0.19537 0 -0.74047 0 1.9342 -0.31875 0.33007 -3.0133
ALA_138 -1.15141 0.06618 0.6552 -0.02098 0 0 0.07759 -0.44065 -0 -0 -0.36668 -0.3935 0 0 0 0 0 0.07153 0 0 0 -0.55073 0 1.8394 -0.17031 0.24018 -0.14419
GLN_139 -2.03908 0.06749 1.90829 -0.97127 0.1908 1.14844 0.35871 -0.94076 -0.00763 -0.09205 -0.43132 -1.10227 0 0 0 0 0 0.0011 0.27598 0 3.7639 0.09238 0 -0.18838 0.14269 0.38477 2.56178
ALA_140 -1.70192 0.08697 0.98646 -0.02151 0 0 0.02449 -0.69098 -0 -0 -0.16872 -0.41143 0 0 0 0 0 0.00859 0 0 0 -0.56426 0 1.8394 0.08648 0.32287 -0.20356
LEU_141 -1.3466 0.047 0.92103 -0.47107 0.20442 0.09432 0.09537 -0.539 -0 -0 0.05996 0.1318 0 0 0 0 0 0.00705 0.06707 0.52076 0 -0.32428 0 0.18072 -0.16742 0.15524 -0.36363
ASP_142 -0.96441 0.03304 1.53166 -0.1686 0.01846 0.53867 0.02706 -0.64193 -0.01248 -0.06477 0.2486 -1.08717 0 0 0 0 0 -0.06239 0.00801 0 3.08516 -0.4449 0 -2.3716 0.13138 0.19513 -0.0011
ASP_143 -1.92124 0.14903 3.48678 -0.10926 0.00845 0.32374 1.05157 -1.38464 -0.01248 -0.06477 -2.68965 -1.41067 0 0 -0.57377 -0.82182 0 0.13338 0.13981 0 2.12616 -0.1127 0 -2.3716 0.3004 0.26508 -3.48819
LEU_144 -2.06776 0.22479 2.1609 -0.59529 0.17703 0.16751 0.65874 -1.03368 -0 -0 -1.37229 0.21479 0 0 -0.57377 0 0 -0.05234 0.07531 0.41936 0 0.00952 0 0.18072 0.69176 0.25695 -0.45775
GLN_145 -2.25257 0.13296 2.65579 -0.23639 0.02601 0.17933 0.54017 -1.17877 -0 -0 -1.17536 -0.89498 0 0 0 -0.82182 0 0.00237 0.05319 0 3.36165 -0.13252 0 -0.18838 0.60091 0.1972 0.86881
ASN_146 -1.42628 0.05764 1.2075 -0.16815 0.00247 0.25328 0.18307 -0.65163 -0 -0 0.0548 -0.73862 0 0 0 0 0 0.00223 0.00721 0 2.17143 0.4858 0 -0.93687 0.15176 0.17057 0.82622
ALA_147 -0.70902 0.04171 0.55218 -0.02146 0 0 0.01539 -0.29581 -0 -0 -0.14255 -0.43093 0 0 0 0 0 0.00607 0 0 0 -0.56831 0 1.8394 0.18225 0.08803 0.55695
GLN_148 -1.00386 0.0764 0.79742 -0.34179 0.05971 0.19257 0.09076 -0.38954 -0 -0 -0.12267 -0.18024 0 0 0 0 0 -0.03156 0.00642 0 2.78761 -0.15617 0 -0.18838 0.21522 0.06259 1.87449
ASN_149 -2.25383 0.25448 1.50878 -0.15728 0.00995 0.20875 0.55806 -0.87002 -0 -0 -0.51196 -0.90991 0 0 -1.01912 0 0 0.00838 2e-05 0 1.80971 -0.20823 0 -0.93687 0.24759 0.10806 -2.15345
ASP_150 -1.5425 0.1031 1.61504 -0.21036 0.05393 0.67832 0.69871 -0.81759 -0 -0 -0.48243 -1.30741 0 0 -1.01912 0 0 -0.06355 0.01026 0 1.83739 -0.86516 0 -2.3716 0.17411 0.16215 -3.34671
LEU_151 -2.05727 0.16758 1.07587 -0.75084 0.48015 0.3191 0.23639 -0.77917 -0 -0 0.01961 -0.09817 0 0 0 0 0 -0.01626 0.02602 1.63001 0 0.23821 0 0.18072 0.70908 0.21897 1.59999
ALA_152 -1.17543 0.03002 0.37303 -0.02179 0 0 0.00617 -0.3787 -0 -0 -0.25445 -0.42249 0 0 0 0 0 0.00101 0 0 0 -0.5535 0 1.8394 0.50984 0.1872 0.14031
SER_153 -1.55026 0.16432 0.82932 -0.02993 0 0.06936 0.04612 -0.60809 -0 -0 -0.0767 -0.30854 0 0 0 0 0 0.12406 0.00013 0.07867 0 -0.50287 0.60099 -0.77834 -0.1902 0.12901 -2.00294
TYR_154 -2.02347 0.17136 0.78328 -0.64117 0.08977 0.38666 0.11136 -0.6978 -0 -0 0.16169 -0.18497 0 0 0 0 0 0.0207 0.12232 0 1.85409 -0.3306 0.00061 1.2797 -0.31607 0.206 0.99346
ASN_155 -1.21347 0.09176 1.42501 -0.15754 0.01128 0.20946 0.53771 -0.6527 -0 -0 -0.46666 -0.89261 0 0 -1.0025 0 0 -0.00662 0.00429 0 1.80652 -0.22893 0 -0.93687 -0.15446 0.203 -1.42334
SER_156 -1.12521 0.0837 1.30039 -0.02888 0.00015 0.05114 0.53666 -0.59725 -0 -0 -0.40461 -0.95395 0 0 -1.0025 0 0 -0.04251 0.0007 0.1808 0 -0.22997 0.60094 -0.77834 0.18045 0.09831 -2.12996
GLN_157 -2.51976 0.2312 1.90872 -0.60805 0.12234 0.38724 0.81893 -1.02699 -0 -0 -0.48942 -1.03905 0 0 -1.07841 0 0 0.07272 0.22344 0 4.2075 0.00718 0 -0.18838 0.31284 0.18843 1.53048
LEU_158 -4.18091 0.51296 2.10172 -0.58142 0.19085 0.15932 1.17888 -1.45262 -0 -0 -1.21682 0.21093 0 0 -1.07841 0 0 -0.03376 0.00305 0.6018 0 -0.10766 0 0.18072 0.56855 0.35248 -2.59033
VAL_159 -5.77023 0.57013 4.25348 -0.29654 0.14251 0.05481 2.83165 -2.5121 -0 -0 -3.56447 -0.13342 0 0 -0.94902 0 0 -0.0078 0.01205 0.038 0 -0.47994 0 1.9342 0.41121 0.33291 -3.13256
SER_160 -2.88747 0.20046 3.03077 -0.02727 0 0.04134 1.48181 -1.44433 -0 -0 -0.72526 -1.06806 0 0 0 0 0 -0.09765 0.00524 0.20183 0 -0.02936 0.60582 -0.77834 -0.33261 0.40148 -1.42162
LEU_161 -5.57982 0.86706 3.57235 -0.51817 0.18113 0.14872 2.11608 -2.03876 -0 -0 -1.25976 0.1373 0 0 0 0 0 0.06421 0.05904 0.08779 0 -0.11351 0 0.18072 -0.59436 0.45671 -2.23328
GLN_162 -7.49609 0.96836 6.16647 -0.26308 0.06797 0.22282 3.08025 -3.09389 -0.01168 -0.11774 -1.98801 -0.62711 0 0 -0.94902 0 0 0.01947 0.11076 0 2.84281 -0.14074 0 -0.18838 0.00473 0.45021 -0.94188
THR_163 -6.31782 0.22002 6.01239 -0.20346 0.13571 0.07352 2.77327 -2.84045 -0.03132 -0.2748 -2.43724 -0.06684 0 0 0 0 0 0.031 0.02176 0.06675 0 -0.0285 2.29398 -1.0874 0.38124 0.46344 -0.81476
GLN_164 -6.00956 0.91074 5.70217 -0.37881 0.05367 0.18826 2.68142 -2.73336 -0 -0 -2.53453 -0.42431 0 0 0 -0.85096 0 0.49204 0.19019 0 3.29043 0.218 0 -0.18838 5.78503 1.66307 8.05513
PRO_165 -8.32006 1.67477 4.86501 -0.07164 0.00023 0.04459 1.99248 -2.22767 -0 -0 -1.75089 0.62995 0 0 0 0 0 -0.01883 0.27856 0.1442 0 -0.18862 0 -2.4119 5.83789 2.10517 2.58322
GLU_166 -4.73366 0.24992 5.89144 -0.2024 0.02389 0.27563 2.38653 -2.69884 -0.01963 -0.15706 -1.81579 -0.59211 0 0 0 0 0 -0.01177 0.00238 0 3.18171 -0.01533 0 -2.7348 0.17144 0.745 -0.05344
ARG_167 -5.10299 0.14606 4.84451 -0.45024 0.06052 0.2282 2.31991 -2.47477 -0 -0 -2.35633 0.36177 0 0 0 0 0 -0.04183 0.07247 2.07419 0 -0.09475 0 -1.2888 -0.19438 0.21713 -1.67933
VAL_168 -8.91446 1.21102 4.24794 -0.32189 0.25157 0.07192 3.30896 -3.19509 -0 -0 -2.36029 -0.11553 0 0 0 0 0 -0.04036 0.04012 0.09194 0 -0.38324 0 1.9342 -0.21979 0.49993 -3.89304
GLN_169 -5.65863 0.29329 4.80157 -0.83759 0.08736 0.8833 2.4069 -2.66581 -0 -0 -2.63599 -0.82988 0 0 0 0 0 0.04974 0.00124 0 2.80444 -0.20148 0 -0.18838 -0.16988 0.52619 -1.33362
ASN_170 -4.52145 0.2356 5.47863 -0.1764 0.02925 0.26032 2.34601 -2.68225 -0 -0 -1.97098 -0.30183 0 0 0 0 0 0.09201 0.00237 0 1.42263 0.35972 0 -0.93687 -0.12359 0.30483 -0.18202
ALA_171 -4.44845 0.27819 4.04653 -0.02206 0 0 2.65448 -2.49183 -0 -0 -2.6521 -0.35996 0 0 0 0 0 0.01139 0 0 0 -0.23213 0 1.8394 -0.14428 0.29838 -1.22244
MET_172 -10.11 0.95994 5.1606 -0.34027 0.06021 0.10471 2.75529 -3.09539 -0 -0 -1.68425 -0.06438 0 0 0 0 0 -0.01117 0.06999 1.76055 0 0.04575 0 0.60916 -0.19454 0.3419 -3.63194
TYR_173 -4.04127 0.16051 4.46433 -0.94424 0.05767 0.35019 1.75026 -2.1851 -0 -0 -1.02226 -0.30148 0 0 0 0 0 0.00552 0.00489 0 1.7692 -0.43636 0 1.2797 0.03823 0.25294 1.20273
ASN_174 -5.84264 0.30007 6.12651 -0.18396 0.03413 0.27141 2.68183 -3.0546 -0.02636 -0.12083 -3.48764 -0.29242 0 0 0 0 0 -0.0379 0.04369 0 1.75002 0.29319 0 -0.93687 0.19659 0.32313 -1.96265
ALA_175 -4.94877 0.45089 3.70159 -0.02205 0 0 2.63564 -2.39261 -0.01226 -0.05819 -2.19392 -0.33569 0 0 0 0 0 -0.06553 0 0 0 -0.36652 0 1.8394 -0.13332 0.49489 -1.40644
SER_176 -4.24506 0.33057 3.91739 -0.0327 0.00069 0.05792 1.58451 -1.9928 -0 -0 -0.91431 -0.87786 0 0 0 -0.68836 0 -0.06194 0.12272 0.16909 0 -0.35592 0.72223 -0.77834 -0.57921 0.37304 -3.24834
GLN_177 -3.40701 0.23679 4.06083 -0.66578 0.09402 0.76694 1.68016 -1.83794 -0 -0 -1.0766 -0.66227 0 0 0 -0.68836 0 0.04277 0.08681 0 2.35203 -0.16433 0 -0.18838 -0.07983 0.28763 0.83749
GLN_178 -3.71527 0.14572 3.35787 -0.2866 0.05182 0.24948 1.17999 -1.59453 -0 -0 -1.11415 -0.62124 0 0 0 0 0 0.00767 0.03301 0 2.98473 -0.19327 0 -0.18838 0.22997 0.58837 1.11517
LEU_179 -4.26414 0.39548 2.44279 -0.46933 0.22233 0.08042 1.33427 -1.45815 -0.03862 -0.17902 -0.98251 0.24586 0 0 0 0 0 0.16506 0.01617 0.43862 0 -0.36064 0 0.18072 -0.11282 0.72514 -1.61836
GLN_180 -5.28376 0.72594 2.57131 -0.41972 0.10286 0.29801 0.81776 -1.59147 -0 -0 -1.24067 -0.88074 0 0 -0.92065 0 0 0.00418 0.05071 0 3.10323 0.10762 0 -0.18838 0.05145 0.6366 -2.05571
GLN_181 -5.58175 0.97004 3.05926 -0.38504 0.07239 0.23935 1.34287 -1.84615 -0.02945 -0.13275 -0.66541 -0.24232 0 0 0 0 0 -0.03272 0.07514 0 2.94489 -0.11675 0 -0.18838 0.46059 0.5222 0.466
ILE_182 -5.66357 0.68465 1.09778 -0.46164 0.33646 0.09459 0.63319 -1.43411 -0 -0 -0.05238 0.06976 0 0 0 0 0 -0.05117 0.12424 0.44977 0 -0.77423 0 0.73287 0.01006 0.43159 -3.77216
ARG_183 -3.17371 0.19322 2.40599 -0.89157 0.24003 0.52329 0.76156 -0.99673 -0.0174 -0.08216 -0.97659 0.04329 0 0 0 0 0 -0.03893 0.0169 2.55101 0 -0.21044 0 -1.2888 -0.15297 0.38354 -0.71048
SER_184 -3.41458 0.25205 2.63194 -0.01645 0 0.02825 1.0168 -1.32201 -0.00577 -0.04444 -1.16748 -0.93998 0 0 -0.51748 0 0 -0.1027 0.00708 0.58829 0 -0.44441 0.6207 -0.77834 0.80886 0.1859 -2.61375
ARG_185 -2.44385 0.21492 1.95182 -0.96636 0.29218 0.73537 0.52219 -1.05295 -0 -0 -1.21988 -0.09006 0 0 -0.51748 0 0 0.46796 0.03983 1.88164 0 0.01945 0 -1.2888 0.72188 0.30036 -0.43179
LEU_186 -5.58903 1.20138 -0.01051 -0.48985 0.4159 0.10518 0.52846 -0.92615 -0 -0 0.05656 0.12659 0 0 0 0 0 0.08901 0.1461 1.49923 0 0.1158 0 0.18072 0.10466 0.86175 -1.58419
ASP_187 -2.15101 0.23799 2.98287 -0.10329 0.00488 0.30072 1.47576 -1.39865 -0 -0 -3.14594 -1.32152 0 0 -0.84128 0 0 0.00654 0.02623 0 2.25078 -0.13674 0 -2.3716 0.148 0.86263 -3.17364
GLY_188 -2.96921 0.35845 3.1148 -0.00044 0 0 1.37419 -1.75301 -0 -0 -2.20557 -0.15705 0 0 -0.84128 0 0 -0.05244 0 0 0 -1.51149 0 0.83697 0.10455 0.37465 -3.32686
THR_189 -3.11015 0.18647 2.25225 -0.11869 0.05342 0.08838 0.37024 -1.32144 -0 -0 -0.01618 -0.61943 0 0 0 0 0 0.02741 0.00524 0.18497 0 -0.30555 2.31398 -1.0874 -0.15663 0.26877 -0.98433
ASP_190 -3.20067 0.22742 4.82107 -0.10419 0.00633 0.30453 1.95668 -1.93266 -0.00147 -0.0115 -3.15821 -1.29846 0 0 -0.86914 -0.38913 0 -0.00865 0.00084 0 2.35566 -0.22547 0 -2.3716 -0.13596 0.28308 -3.7515
VAL_191 -1.26884 0.12466 1.5106 -0.28006 0.18214 0.05775 0.73394 -0.73691 -0 -0 -1.57516 0.26762 0 0 -0.86914 0 0 -0.09238 0.00024 0.13183 0 -0.24126 0 1.9342 -0.25268 0.25763 -0.11581
GLY_192 -1.86804 0.2373 1.86035 -0.00058 0 0 1.00146 -1.02749 -0 -0 -0.80307 -0.19976 0 0 0 0 0 -0.14946 0 0 0 -1.5376 0 0.83697 -0.00669 0.18278 -1.47383
GLU_193 -1.01644 0.02036 0.97152 -0.50259 0.33598 1.60146 0.0044 -0.49161 -0 -0 -0.69072 -2.76973 0 0 0 0 0 0.03013 0.03401 0 4.6519 0.25467 0 -2.7348 0.68116 0.28439 0.66408
THR_194 -2.55557 0.44785 1.60001 -0.17799 0.11614 0.06147 0.93781 -1.09991 -0.00147 -0.0115 -1.69335 -0.98182 0 0 -0.20307 0 0 0.07639 0.03568 0.10301 0 -0.19526 2.29706 -1.0874 1.00979 0.39842 -0.92371
ALA_195 -2.79858 0.3616 0.90506 -0.02598 0.00315 0 0.8087 -1.00723 -0 -0 -1.12294 -0.43384 0 0 -0.20307 0 0 0.03365 0 0 0 0.15174 0 1.8394 1.35668 0.27916 0.14752
LEU_196 -7.15346 1.10678 3.28731 -0.81138 0.64796 0.38724 1.10573 -2.2663 -0 -0 -0.39682 -0.16244 0 0 0 0 0 0.37859 0.00985 1.68755 0 0.1495 0 0.18072 1.76781 0.47405 0.3927
ARG_197 -3.87546 0.49699 4.72708 -0.75813 0.57227 0.51134 1.34653 -1.91279 -0 -0 -2.99394 -0.17831 0 0 0 -0.38913 0 -0.00105 0.15572 3.17442 0 -0.21802 0 -1.2888 1.48104 1.59759 2.44736
PRO_198 -4.9437 0.9441 2.79672 -0.19706 0.01043 0.14344 0.50227 -1.0795 -0.00659 -0.05187 -1.04489 0.07662 0 0 -0.53151 0 0 0.05 0.05484 0.37047 0 -0.89743 0 -2.4119 0.31366 1.40303 -4.49888
SER_199 -1.64259 0.10626 1.47886 -0.04242 0.01277 0.08448 0.24452 -0.71167 -0.00659 -0.05187 0.00222 -0.20173 0 0 0 0 0 0.07507 0.02007 0.49576 0 0.0204 0.60557 -0.77834 1.72758 0.268 1.70635
GLN_200 -3.75787 0.59124 2.97823 -0.24395 0.02441 0.19009 1.60668 -1.54906 -0 -0 -1.3856 -0.62458 0 0 -0.64026 0 0 0.00878 0.05673 0 3.11069 -0.11146 0 -0.18838 1.80037 0.29298 2.15904
LYS_201 -1.48172 0.10758 0.72061 -0.33395 0.04725 0.20289 0.00029 -0.53938 -0 -0 0.10653 -0.22582 0 0 0 0 0 0.01397 0.00438 1.48758 0 0.26286 0 -1.5107 0.33559 0.38538 -0.41666
VAL_202 -5.2969 1.18368 2.82783 -0.31866 0.2921 0.0673 2.00116 -2.02673 -0 -0 -2.75812 -0.47455 0 0 0 0 0 0.00867 0.0153 0.06922 0 -0.38482 0 1.9342 0.23309 0.33419 -2.29304
LEU_203 -7.09626 0.81833 2.14145 -0.48547 0.18237 0.13434 1.97642 -2.00428 -0 -0 -1.23052 0.09558 0 0 0 0 0 0.15643 0.15692 0.31998 0 0.08758 0 0.18072 0.27883 0.63132 -3.65625
MET_204 -7.83948 1.2211 3.01208 -0.3124 0.11366 0.04222 1.57931 -2.09093 -0 -0 -0.52121 -0.328 0 0 0 0 0 -0.00777 0.08125 0.9897 0 0.31366 0 0.60916 1.73845 0.73366 -0.66555
GLN_205 -6.77791 1.11411 5.83479 -0.6647 0.10329 0.75997 3.00491 -2.82341 -0 -0 -1.11724 -0.0086 0 0 -1.17176 0 0 0.21397 0.28248 0 4.3824 0.04058 0 -0.18838 1.32 1.08581 5.3903
ALA_206 -6.83609 1.57462 3.07345 -0.02938 0.02891 0 2.21253 -2.75069 -0.01782 -0.09504 -1.53875 -0.45534 0 0 -0.92065 0 0 -0.04826 0 0 0 0.36509 0 1.8394 0.36133 1.08197 -2.15471
GLN_207 -6.06453 0.47649 5.88484 -0.25476 0.02527 0.18346 2.18767 -2.79663 -0.00854 -0.05905 -2.3475 -0.38069 0 0 0 0 0 0.05589 0.00976 0 2.73378 0.01029 0 -0.18838 0.29883 0.44057 0.20678
GLN_208 -5.16228 0.39168 4.79178 -0.69285 0.42539 1.15303 1.82963 -2.43115 -0.03015 -0.22016 -1.33288 -2.28025 0 0 0 0 0 -0.00419 0.06794 0 4.37258 -0.01391 0 -0.18838 -0.07083 0.2851 0.89009
ALA_209 -4.73152 0.58039 2.74384 -0.02113 0 0 1.02479 -2.17331 -0.02161 -0.16111 -0.16395 -0.36644 0 0 0 0 0 -0.02164 0 0 0 -0.15436 0 1.8394 -0.17777 0.36064 -1.44377
LEU_210 -8.21411 0.87156 5.09381 -0.73721 0.42282 0.31952 2.42502 -3.10827 -0 -0 -2.04336 0.10441 0 0 0 0 0 -0.03011 0.04485 0.91426 0 -0.22783 0 0.18072 -0.18731 0.73271 -3.43854
LEU_211 -8.48815 1.28773 6.19474 -0.63408 0.34988 0.20259 3.48637 -3.44419 -0.01214 -0.04782 -2.69504 -0.09141 0 0 0 0 0 0.01443 0.2122 1.37974 0 -0.31403 0 0.18072 -0.20845 1.28441 -1.34249
ASN_212 -4.96075 0.4449 5.69578 -0.17232 0.02915 0.24961 2.41812 -2.81874 -0 -0 -2.3988 -0.34137 0 0 0 0 0 0.09555 0.00409 0 1.4582 0.56666 0 -0.93687 -0.04004 0.98029 0.27346
ALA_213 -4.02821 0.27359 4.34344 -0.02087 0 0 2.17729 -2.36019 -6e-05 -0.00135 -1.61727 -0.32505 0 0 0 0 0 0.00376 0 0 0 0.05786 0 1.8394 0.21198 0.30777 0.86209
GLU_214 -5.91086 0.29478 5.59008 -0.41351 0.03573 0.78444 2.50207 -2.67788 -0.03306 -0.3249 -2.84674 -0.47993 0 0 0 0 0 -0.04128 0.17452 0 3.41081 -0.2902 0 -2.7348 -0.15211 0.21114 -2.90172
ILE_215 -8.01039 0.86034 5.27891 -0.66339 0.44235 0.14964 3.1502 -2.9108 -0 -0 -2.95356 0.2134 0 0 0 0 0 -0.03525 0.00862 0.63022 0 -0.46431 0 0.73287 -0.23482 0.5457 -3.26025
ASP_216 -4.59798 0.50765 7.27287 -0.2142 0.00014 0.69869 3.1588 -3.11796 -0.02514 -0.08294 -5.91844 -0.1244 0 0 0 0 0 -0.02509 0.02162 0 3.23568 0.25113 0 -2.3716 -0.07464 0.61315 -0.79265
GLN_217 -4.63204 0.23236 5.67511 -0.27201 0.05057 0.22004 2.18092 -2.66088 -0.0158 -0.18112 -1.48222 -0.48826 0 0 0 0 0 0.05177 0.06813 0 2.82303 -0.01289 0 -0.18838 -0.14293 0.24199 1.4674
GLN_218 -7.66242 0.89072 5.97859 -0.61764 0.05215 0.62404 3.43069 -3.13578 -0.01726 -0.14378 -2.90375 -0.32073 0 0 0 0 0 -0.02198 0.08181 0 2.84052 -0.19048 0 -0.18838 -0.21456 0.24024 -1.278
ARG_219 -8.19496 0.4708 8.17767 -0.84706 0.35831 0.5659 3.879 -3.67361 -0 -0 -3.70253 0.24852 0 0 0 -0.78397 0 0.02518 0.25541 2.84459 0 -0.07005 0 -1.2888 -0.32856 0.36684 -1.69733
LYS_220 -4.78225 0.61334 7.37112 -0.36393 0.04856 0.22457 3.17705 -3.1765 -0.01294 -0.03378 -6.1166 0.38874 0 0 0 0 0 0.10093 0.01941 2.34484 0 -0.01115 0 -1.5107 -0.402 0.47277 -1.64852
SER_221 -4.65064 0.23475 5.06894 -0.02327 0 0.02174 2.3351 -2.52145 -0 -0 -1.42653 -0.36581 0 0 -0.34687 0 0 -0.01442 0.00286 0.53397 0 0.27828 0.6 -0.77834 -0.2987 0.37543 -0.97498
LEU_222 -8.84147 1.15398 4.38059 -0.674 0.3044 0.22129 2.81802 -2.93843 -0.02979 -0.12736 -1.73405 0.18133 0 0 0 0 0 -0.01987 0.12889 0.83105 0 -0.21998 0 0.18072 -0.11443 0.36275 -4.13637
GLU_223 -5.99524 0.49367 6.02591 -0.21147 0.02414 0.28264 2.70721 -2.69019 -0 -0 -2.22088 -0.59061 0 0 0 -0.78397 0 0.02398 0.05598 0 3.17247 -0.27285 0 -2.7348 -0.36487 0.4908 -2.58808
GLY_224 -2.02351 0.14301 2.64673 -5e-05 0 0 1.12405 -1.32505 -0 -0 -1.11079 -0.40624 0 0 0 0 0 -0.09269 0 0 0 0.18068 0 0.83697 -0.27974 0.36797 0.06134
ASN_225 -6.78345 0.91039 6.40815 -0.15426 0.00442 0.206 3.57298 -3.08271 -0.00052 -0.00632 -2.70197 -0.42665 0 0 -0.34687 -0.85096 0 0.15897 0.01768 0 2.02581 -0.47296 0 -0.93687 0.61743 0.77564 -1.06606
THR_226 -3.85535 0.5969 3.51523 -0.12384 0.04599 0.05914 2.03525 -1.77916 -0.00446 -0.03363 -1.09365 -0.74009 0 0 0 0 0 -0.04791 0.01195 0.24918 0 0.16009 2.35834 -1.0874 0.47149 1.05605 1.7941
VAL_227 -5.16246 0.6614 3.85033 -0.3328 0.52497 0.07746 2.05082 -2.09506 -0.02979 -0.12736 -2.35897 -0.65464 0 0 0 0 0 -0.1493 0.02377 1.6259 0 0.55354 0 1.9342 -0.09957 0.67996 0.9724
LEU_228 -6.76241 1.02316 5.18552 -0.71712 0.29138 0.32514 3.22606 -2.83113 -0 -0 -2.26727 0.02475 0 0 0 0 0 -0.10137 0.0229 0.86853 0 -0.14262 0 0.18072 0.01693 0.62507 -1.03176
GLN_229 -3.91857 0.30476 4.32025 -0.67926 0.11522 0.72434 1.6064 -2.10512 -0.01002 -0.1071 -1.37253 -0.33336 0 0 0 0 0 -0.03856 0.02782 0 2.77755 -0.26457 0 -0.18838 -0.18446 0.45815 1.13259
ASP_230 -3.83143 0.18288 4.91184 -0.10551 0.00563 0.31784 2.10864 -2.26383 -0.00446 -0.03363 -1.87673 -0.18027 0 0 0 0 0 0.10315 6e-05 0 1.9939 -0.15444 0 -2.3716 -0.33772 0.26561 -1.27006
THR_231 -6.93792 0.60531 6.57177 -0.21261 0.21385 0.07722 3.15573 -3.25813 -0 -0 -2.59195 -0.17651 0 0 0 0 0 -0.02043 0.0397 0.07158 0 -0.01622 2.3331 -1.0874 -0.08284 0.27527 -1.0405
LEU_232 -7.57766 0.66204 6.03854 -0.48933 0.22437 0.11911 2.69871 -3.24222 -0.01239 -0.13299 -2.61529 0.21951 0 0 0 0 0 0.04128 0.06857 0.37309 0 -0.26548 0 0.18072 -0.10027 0.48066 -3.32902
GLN_233 -5.68574 0.22205 7.30459 -0.86855 0.14986 0.939 2.98482 -3.23408 -0 -0 -2.85348 -0.9005 0 0 0 -0.66674 0 0.03556 0.01355 0 2.88075 -0.13347 0 -0.18838 -0.28474 0.66298 0.37749
LYS_234 -5.49277 0.39515 5.88824 -0.30583 0.03113 0.13644 2.65949 -2.79414 -0 -0 -2.38118 -0.03839 0 0 0 0 0 0.01991 0.01147 1.73603 0 -0.00694 0 -1.5107 -0.35761 0.43139 -1.57831
GLN_235 -6.2354 0.5572 6.10034 -0.26663 0.05435 0.20922 3.02046 -3.13819 -0.01239 -0.13299 -3.0224 -0.51854 0 0 0 0 0 0.05871 0.07929 0 2.71763 -0.07706 0 -0.18838 -0.33783 0.26763 -0.86497
ARG_236 -6.48152 0.30817 7.49322 -0.55016 0.10504 0.30449 3.1778 -3.41051 -0.0095 -0.10078 -3.81491 0.3017 0 0 0 0 0 -0.01852 0.10456 1.90105 0 -0.09723 0 -1.2888 -0.32138 0.32189 -2.0754
ASP_237 -5.04419 0.19955 6.9305 -0.10348 0.00354 0.30803 3.05339 -3.13401 -0 -0 -3.43398 -0.34616 0 0 0 -0.66674 0 0.03996 0.03337 0 1.74922 0.19628 0 -2.3716 -0.32628 0.36353 -2.54906
TYR_238 -5.13862 0.32995 4.92184 -0.5626 0.09398 0.2562 2.69556 -2.65187 -0 -0 -2.79139 -0.27663 0 0 0 0 0 0.11848 0.00982 0 2.7192 0.10088 0.00018 1.2797 -0.2061 0.28329 1.18187
VAL_239 -4.60653 0.27234 5.04221 -0.31763 0.22546 0.07372 2.76575 -2.58217 -0.00729 -0.08361 -2.8547 -0.26172 0 0 0 0 0 -0.05175 0.01827 0.12014 0 -0.26173 0 1.9342 -0.1733 0.27073 -0.47764
THR_240 -4.46459 0.23016 5.4129 -0.2022 0.11488 0.07295 2.85441 -2.62274 -0 -0 -3.15524 -0.06954 0 0 0 0 0 0.06896 0.00988 0.06347 0 0.00622 2.28321 -1.0874 -0.02711 0.29882 -0.21295
ALA_241 -4.59022 0.23275 4.58131 -0.02203 0 0 2.58242 -2.67181 -0 -0 -2.13053 -0.35428 0 0 0 0 0 -0.0115 0 0 0 -0.238 0 1.8394 -0.14811 0.23927 -0.69132
ASN_242 -6.17997 0.41205 6.82949 -0.31865 0.007 0.63426 3.05909 -3.34402 -0.00729 -0.08361 -2.93315 -0.21978 0 0 0 -0.79307 0 0.01997 0.12449 0 2.88233 0.51581 0 -0.93687 -0.10514 0.20048 -0.23657
SER_243 -4.77085 0.31646 5.90605 -0.02778 0 0.06418 2.87287 -2.80927 -0 -0 -2.4208 -0.57806 0 0 0 0 0 0.02919 0.00391 0.69383 0 0.33937 0.60136 -0.77834 0.20647 0.17658 -0.1748
ALA_244 -4.64266 0.27903 4.99409 -0.02153 0 0 2.60357 -2.71268 -0.01857 -0.16125 -2.09762 -0.36455 0 0 0 0 0 0.04517 0 0 0 -0.25948 0 1.8394 -0.10229 0.20542 -0.41396
ARG_245 -6.64495 0.45562 7.285 -0.74517 0.11356 0.47228 3.13727 -3.54635 -0 -0 -2.93742 0.36895 0 0 0 -0.79307 0 0.01887 0.07703 1.4384 0 -0.07357 0 -1.2888 -0.39322 0.29026 -2.76531
LEU_246 -6.10355 0.43852 5.9767 -0.47399 0.20425 0.11095 2.86982 -3.00134 -0.01376 -0.12656 -2.6364 0.21688 0 0 0 0 0 0.06263 0.03852 0.35295 0 -0.27396 0 0.18072 -0.34335 0.35684 -2.16413
GLU_247 -6.61848 0.42675 7.30952 -0.21891 0.02752 0.29802 3.35059 -3.42957 -0.0262 -0.2533 -3.13866 -0.59276 0 0 0 0 0 -0.02392 0.02027 0 3.00452 -0.23884 0 -2.7348 -0.43065 0.4076 -2.8613
HIS_D_248 -6.09874 0.40506 6.38919 -0.38274 0.01542 0.46057 3.08438 -3.1732 -0.0083 -0.06168 -2.96483 -0.38959 0 0 0 -0.71073 0 0.10829 0.00057 0 2.387 0.08112 0 -0.45461 -0.39601 0.4232 -1.28561
GLN_249 -5.61191 0.38903 5.82814 -0.26842 0.05788 0.21327 2.78355 -2.86212 -0.01376 -0.12656 -2.54064 -0.5069 0 0 0 0 0 0.0616 0.07745 0 2.7259 -0.07506 0 -0.18838 -0.23463 0.33089 0.03935
LEU_250 -6.41063 0.60232 5.30968 -0.48421 0.20295 0.11716 2.92179 -2.84871 -0 -0 -2.60951 0.21805 0 0 0 0 0 0.00948 0.02809 0.31988 0 -0.28679 0 0.18072 -0.28166 0.32633 -2.68506
GLN_251 -7.27127 0.52028 7.85635 -0.25307 0.04228 0.19901 3.96138 -3.63273 -0.0083 -0.06168 -3.95281 -0.45462 0 0 -0.58472 -0.71073 0 0.02441 0.25585 0 2.72801 0.00433 0 -0.18838 -0.232 0.37001 -1.3884
LEU_252 -4.69027 0.19568 5.1754 -0.47551 0.22464 0.11068 2.34526 -2.52686 -0.0162 -0.1549 -2.05978 0.22388 0 0 0 0 0 0.06568 0.02184 0.3523 0 -0.28163 0 0.18072 -0.21102 0.30902 -1.21106
LEU_253 -5.06288 0.33237 5.04988 -0.47779 0.20223 0.11495 2.73986 -2.66847 -0 -0 -2.07206 0.21189 0 0 0 0 0 0.06736 0.07119 0.33802 0 -0.28124 0 0.18072 -0.30628 0.30072 -1.25954
GLN_254 -7.92765 0.77269 7.54322 -0.6106 0.08131 0.6332 3.26312 -3.78061 -0.0002 -0.00159 -2.04062 -0.30373 0 0 0 0 0 0.08619 0.0344 0 2.9845 -0.19456 0 -0.18838 -0.31584 0.44204 0.47689
GLU_255 -4.1878 0.18727 5.55108 -0.2091 0.02201 0.27874 2.04604 -2.51048 -0.01803 -0.16291 -1.59008 -0.5822 0 0 0 -0.87482 0 0.13478 0.02103 0 3.0005 -0.24835 0 -2.7348 -0.44699 0.42819 -1.8959
ALA_256 -2.79663 0.24368 2.73868 -0.02 0 0 1.46774 -1.66314 -0 -0 -1.31018 -0.34296 0 0 0 0 0 0.15968 0 0 0 0.12565 0 1.8394 -0.12718 0.24474 0.55947
VAL_257 -4.88062 0.37415 3.31071 -0.28574 0.20256 0.07425 1.70565 -2.14755 -0 -0 -0.82923 -0.66349 0 0 0 0 0 -0.02473 0.00055 0.1874 0 -0.18016 0 1.9342 0.34699 0.3356 -0.53947
ASN_258 -8.08498 0.4691 7.30154 -0.18092 0.00451 0.23729 3.33084 -3.6484 -0.00174 -0.00619 -2.25189 -0.21326 0 0 -0.66631 0 0 0.11249 0.0014 0 2.85182 0.09582 0 -0.93687 0.16409 0.44575 -0.97592
SER_259 -3.85003 0.09884 4.67611 -0.03624 2e-05 0.04409 2.6831 -2.09226 -0 -0 -3.06418 -0.50452 0 0 -0.53735 -0.60377 0 0.00988 0.0004 0.19355 0 -0.04418 1.75993 -0.77834 -0.34724 0.38814 -2.00404
LYS_260 -5.28873 0.51637 5.42491 -0.37791 0.02979 0.17653 2.69704 -2.41543 -0.0044 -0.02276 -1.93278 -0.0842 0 0 -0.5137 0 0 0.0623 0.14164 2.01313 0 0.04525 0 -1.5107 -0.29354 0.3722 -0.96499
ARG_261 -6.1193 0.30835 5.39539 -0.75342 0.14091 0.50183 2.54159 -2.71112 -9e-05 -0.00181 -2.31703 0.31801 0 0 0 0 0 -0.04255 0.07671 2.88455 0 -0.09022 0 -1.2888 -0.1591 0.27059 -1.04551
LEU_262 -4.7221 0.19523 4.84805 -0.66873 0.18351 0.22875 2.05301 -2.40733 -0 -0 -1.77088 0.11556 0 0 0 0 0 0.00164 0.00419 0.86073 0 -0.2288 0 0.18072 -0.25088 0.24574 -1.13158
THR_263 -4.45507 0.16647 5.61368 -0.20407 0.1461 0.07441 2.83491 -2.56702 -0 -0 -3.59775 -0.08102 0 0 0 0 0 -0.01751 0.00062 0.06003 0 -0.02408 2.27859 -1.0874 0.02815 0.2573 -0.57366
LEU_264 -5.3081 0.22338 5.34029 -0.48852 0.22965 0.11864 2.57618 -2.58545 -0 -0 -3.20659 0.22285 0 0 0 0 0 0.00147 0.04426 0.30294 0 -0.29375 0 0.18072 -0.09031 0.23916 -2.49319
THR_265 -4.3311 0.16242 5.59637 -0.20248 0.12382 0.07288 2.76058 -2.57204 -0 -0 -3.23982 -0.07861 0 0 0 0 0 -0.01618 0.00043 0.05962 0 -0.02476 2.31101 -1.0874 -0.08628 0.25942 -0.29211
GLU_266 -4.60521 0.25284 5.58911 -0.63679 0.1459 1.17248 2.95919 -2.66933 -0 -0 -3.2305 -0.62561 0 0 0 -0.78816 0 -0.0071 0.05636 0 3.39035 -0.23915 0 -2.7348 -0.0812 0.25142 -1.80022
LYS_267 -5.77382 0.22963 7.20955 -0.41503 0.05193 0.22993 3.05288 -3.14313 -0 -0 -3.45228 -0.16263 0 0 0 0 0 -0.006 0.04139 2.12759 0 0.01454 0 -1.5107 -0.36222 0.22916 -1.63919
THR_268 -4.70455 0.24307 5.83184 -0.20526 0.13942 0.07526 2.91413 -2.78877 -0.01833 -0.15634 -3.39458 -0.12701 0 0 0 0 0 0.00932 0.00103 0.06852 0 -0.00532 2.28234 -1.0874 -0.14507 0.22672 -0.84099
ALA_269 -4.36663 0.32264 4.00036 -0.02191 0 0 2.62767 -2.50739 -0 -0 -1.54819 -0.35808 0 0 0 0 0 -0.02481 0 0 0 -0.30183 0 1.8394 -0.19943 0.28806 -0.25014
GLN_270 -5.87058 0.3461 6.53067 -0.61072 0.08321 0.63563 3.86047 -3.17691 -0 -0 -4.84497 -0.30775 0 0 0 -0.78816 0 0.04859 0.00645 0 3.00506 -0.08919 0 -0.18838 -0.34634 0.35537 -1.35145
GLU_271 -6.7819 0.36856 7.05306 -0.21264 0.02802 0.30448 2.6455 -3.3478 -0.0287 -0.24478 -1.35383 -0.6358 0 0 0 0 0 -0.02861 0.05275 0 3.05192 -0.28145 0 -2.7348 -0.4015 0.35447 -2.19305
ALA_272 -2.9526 0.25233 2.41997 -0.02389 0 0 1.46413 -1.66402 -0 -0 -1.18223 -0.36125 0 0 0 0 0 -0.07672 0 0 0 -0.35032 0 1.8394 -0.65119 0.34258 -0.9438
VAL_273 -3.30727 0.27063 2.41786 -0.28532 0.16824 0.05139 1.63342 -1.58567 -0.00115 -0.01458 -0.92897 0.07502 0 0 0 0 0 -0.03501 0.01656 0.27895 0 0.03132 0 1.9342 -0.18714 0.3699 0.90239
SER_274 -4.73828 0.57823 4.63244 -0.03473 0.00013 0.0216 2.14292 -2.34907 -0.00116 -0.01489 -1.8439 0.01573 0 0 0 -0.7183 0 0.00125 0.03427 0.43608 0 -0.03243 1.83393 -0.77834 -0.19143 0.94738 -0.05857
PRO_275 -3.27957 0.54266 3.12216 -0.12536 0.00372 0.09337 2.28294 -1.60074 -0.01259 -0.10534 -2.2822 0.20865 0 0 0 0 0 -0.07315 0.0347 0.14776 0 -1.02819 0 -2.4119 -0.75293 1.03619 -4.19984
ASP_276 -3.17623 0.27089 3.95443 -0.1099 0.01906 0.34402 1.68998 -1.86082 -1e-05 -0.00031 -1.9348 -1.00853 0 0 0 0 0 -0.02644 0.06192 0 1.92022 0.02747 0 -2.3716 2.27072 0.49963 0.56969
GLU_277 -4.34428 0.17409 4.27009 -0.4599 0.23303 1.43842 1.83022 -2.12684 -0.02529 -0.14909 -1.42546 -2.98829 0 0 0 0 0 -0.04978 0.00178 0 3.98994 -0.30501 0 -2.7348 2.33783 0.32488 -0.00844
ALA_278 -5.02921 0.81234 4.08846 -0.02102 0 0 2.92093 -2.51578 -0.02529 -0.14909 -1.64821 -0.35468 0 0 0 0 0 -0.00531 0 0 0 -0.01233 0 1.8394 -0.35512 0.17298 -0.28192
ALA_279 -6.08593 0.29534 4.701 -0.02116 0 0 2.83024 -2.99279 -0 -0 -2.62003 -0.37198 0 0 0 0 0 -0.04268 0 0 0 -0.21742 0 1.8394 -0.21727 0.18008 -2.72319
ARG_280 -6.8641 0.61553 6.23652 -0.93071 0.19826 0.59594 3.33117 -3.3669 -0.01259 -0.10534 -3.47015 0.34822 0 0 0 -0.8272 0 0.05084 0.04086 3.65235 0 -0.0987 0 -1.2888 -0.31544 0.52858 -1.68167
ILE_281 -6.54269 0.98001 3.73869 -0.58714 0.3546 0.17221 1.71709 -2.42397 -0 -0 -1.00475 0.14359 0 0 0 0 0 0.01755 0.00118 1.56919 0 0.00178 0 0.73287 -0.24298 0.79966 -0.57311
GLN_282 -5.82914 0.38605 5.91784 -0.2759 0.02165 0.23666 2.72577 -2.81116 -0 -0 -1.99496 -0.33206 0 0 0 -0.7183 0 -0.03685 0.06776 0 3.38137 0.01591 0 -0.18838 -0.14821 0.52004 0.9381
ALA_283 -3.3616 0.17787 3.22469 -0.02266 0 0 1.39376 -1.81324 -0.01037 -0.08844 -1.38629 -0.33223 0 0 0 0 0 -0.04829 0 0 0 -0.25548 0 1.8394 -0.24967 0.32988 -0.60267
ASN_284 -4.80457 0.66926 5.10949 -0.29832 0.0752 0.498 3.10432 -2.48159 -0 -0 -2.58873 -0.73797 0 0 -0.98379 0 0 -0.06088 0.04269 0 2.11937 -0.57158 0 -0.93687 0.15626 1.003 -0.6867
PRO_285 -4.12534 1.02111 3.03521 -0.0677 0 0.04208 1.91043 -1.49409 -0 -0 -1.27345 0.58262 0 0 0 0 0 -0.18569 0.05858 0.21067 0 -0.84269 0 -2.4119 0.6289 1.06337 -1.84789
LEU_286 -5.76091 0.57276 3.77866 -0.49172 0.29723 0.12722 2.43454 -2.25352 -0.01249 -0.11243 -1.9347 0.21327 0 0 -0.98379 0 0 -0.02506 0.01213 0.3417 0 -0.15068 0 0.18072 0.19116 0.49452 -3.0814
VAL_287 -8.70539 1.37048 5.63027 -0.32881 0.38016 0.07606 2.85376 -3.43342 -0.02049 -0.15994 -2.25829 -0.4584 0 0 0 0 0 -0.04722 0.03112 0.4095 0 -0.05482 0 1.9342 -0.2065 0.72491 -2.26285
LYS_288 -6.21933 0.66067 6.80974 -0.45302 0.05953 0.31099 3.44033 -3.05324 -0 -0 -3.96163 0.08134 0 0 0 0 0 -0.02158 0.00403 2.32446 0 0.01647 0 -1.5107 -0.24166 0.74654 -1.00706
GLN_289 -6.67994 0.48759 6.01255 -0.25204 0.03033 0.17727 2.57262 -3.0117 -0.03175 -0.26739 -1.97227 -0.46116 0 0 0 0 0 0.02306 0.03805 0 2.65473 -0.09446 0 -0.18838 -0.21886 0.48646 -0.69529
GLU_290 -5.92358 0.28282 7.29402 -0.22172 0.03418 0.31339 3.38743 -3.33673 -0.02049 -0.15994 -3.38175 -0.61325 0 0 0 -0.8272 0 -0.01428 0.00326 0 3.00524 -0.23709 0 -2.7348 -0.40262 0.40866 -3.14444
LEU_291 -6.79458 0.48557 5.0946 -0.46265 0.19154 0.10586 2.74414 -2.8464 -0 -0 -2.66105 0.20507 0 0 0 0 0 0.09033 0.03128 0.37852 0 -0.27213 0 0.18072 -0.41688 0.40443 -3.54163
GLU_292 -6.18205 0.45435 8.17907 -0.21676 0.03187 0.30942 3.66814 -3.55993 -0.03207 -0.26749 -4.91185 -0.62215 0 0 0 0 0 0.04474 0.0335 0 3.0305 -0.27072 0 -2.7348 -0.44065 0.33833 -3.14856
ILE_293 -6.52736 0.50677 6.05114 -0.49974 0.34848 0.10407 3.21198 -3.14368 -0.00833 -0.06961 -2.67053 -0.0504 0 0 0 0 0 -0.05056 0.03817 0.52073 0 -0.43207 0 0.73287 -0.28061 0.3974 -1.82129
ASN_294 -4.9611 0.26887 5.11081 -0.17995 0.04233 0.26851 2.30405 -2.60648 -0 -0 -1.84771 -0.30934 0 0 0 0 0 0.09112 0.00262 0 1.41228 0.32646 0 -0.93687 0.0311 0.41841 -0.56488
GLN_295 -5.02781 0.32318 5.80537 -0.26084 0.05166 0.20455 2.59554 -2.73075 -0.01281 -0.11253 -2.40913 -0.49267 0 0 0 0 0 0.10513 0.09092 0 2.71084 -0.06006 0 -0.18838 -0.09354 0.27667 0.77533
GLN_296 -9.37684 0.98632 9.09977 -0.27437 0.07238 0.21693 3.99319 -4.29198 -0.017 -0.13225 -4.07079 -0.51939 0 0 0 -1.22222 0 -0.0502 0.20308 0 2.73373 -0.17413 0 -0.18838 -0.25871 0.5627 -2.70814
LEU_297 -6.40327 0.53708 6.07464 -0.46169 0.17072 0.10557 3.10301 -3.07172 -0 -0 -2.28817 0.2109 0 0 0 0 0 0.12927 0.01984 0.42119 0 -0.24044 0 0.18072 -0.28217 0.63417 -1.16037
SER_298 -4.32451 0.3371 4.98419 -0.02641 0 0.06206 2.42006 -2.41455 -0 -0 -2.10047 -0.60031 0 0 0 0 0 -0.01979 0.00268 0.66713 0 0.34116 0.60001 -0.77834 0.0003 0.29681 -0.55289
GLN_299 -6.63406 0.42784 6.28032 -0.27171 0.05158 0.22137 3.19326 -3.11548 -0 -0 -3.47033 -0.46323 0 0 0 0 0 0.00031 0.09788 0 2.77824 -0.21297 0 -0.18838 -0.05386 0.22383 -1.13539
ARG_300 -9.80577 0.9378 9.34357 -0.58368 0.10332 0.33811 4.80023 -4.46855 -0.00132 -0.00677 -5.149 0.26256 0 0 0 -1.32614 0 0.02886 0.06702 1.89521 0 -0.03143 0 -1.2888 -0.30191 0.49693 -4.68977
LEU_301 -4.23595 0.12881 4.81225 -0.47312 0.20114 0.10869 2.3984 -2.32389 -0.00734 -0.05587 -2.82479 0.22741 0 0 0 0 0 0.025 0.02881 0.33604 0 -0.28252 0 0.18072 -0.28068 0.51418 -1.52271
ILE_302 -6.01379 0.32969 6.137 -0.49483 0.33013 0.09874 2.85642 -3.01746 -0.00664 -0.04306 -2.33667 0.05331 0 0 0 0 0 -0.07111 0.06608 0.53113 0 -0.48295 0 0.73287 -0.13094 0.30196 -1.16011
THR_303 -6.50256 0.55266 6.01905 -0.19127 0.06466 0.06412 3.28823 -3.15719 -0 -5e-05 -3.37271 0.01368 0 0 0 0 0 0.00024 0.04322 0.06035 0 0.0411 2.34485 -1.0874 0.21604 0.37603 -1.22697
ALA_304 -4.5722 0.14206 3.53288 -0.0212 0 0 1.9843 -2.35905 -0 -0 -2.0884 -0.36262 0 0 0 0 0 -0.03847 0 0 0 -0.27839 0 1.8394 -0.05206 0.36996 -1.90379
THR_305 -3.99525 0.20585 5.216 -0.20106 0.1279 0.07177 2.5059 -2.43565 -0 -0 -2.73252 -0.02017 0 0 0 0 0 -0.01527 0.0107 0.0599 0 -0.0258 2.2776 -1.0874 -0.10418 0.26438 0.12271
GLU_306 -5.32381 0.34027 5.9023 -0.20481 0.0181 0.26884 2.55985 -2.83236 -0 -5e-05 -2.84111 -0.56839 0 0 0 0 0 -0.04305 0.02125 0 3.00175 -0.26377 0 -2.7348 -0.1445 0.21972 -2.62458
ASN_307 -9.16343 1.41783 7.62459 -0.19411 0.03571 0.27865 3.1095 -4.05424 -0.02538 -0.2979 -1.72203 -0.31697 0 0 0 0 0 0.09241 0.01171 0 1.46213 0.5027 0 -0.93687 -0.19767 0.4793 -1.89408
GLY_308 -3.74686 0.31835 3.85138 -5e-05 0 0 1.72652 -2.10919 -0.01795 -0.07748 -1.31612 -0.44181 0 0 0 0 0 -0.087 0 0 0 0.27296 0 0.83697 0.62539 0.46436 0.29949
ASN_309 -4.64363 0.28972 5.43297 -0.17696 0.03038 0.26258 2.57043 -2.62311 -0.00316 -0.02631 -2.97175 -0.27786 0 0 0 0 0 -0.03075 0.00015 0 1.414 0.42351 0 -0.93687 0.59742 0.40419 -0.26504
GLN_310 -6.39369 0.55336 6.60648 -0.29254 0.06691 0.22839 3.17408 -3.22568 -0.01205 -0.11073 -2.70316 -0.48154 0 0 0 0 0 -0.05743 0.15802 0 2.90052 -0.15466 0 -0.18838 -0.06701 0.70241 0.7033
LEU_311 -8.47616 1.42289 3.90154 -0.53978 0.29768 0.15418 2.33058 -2.56199 -0.00271 -0.01095 -1.94902 0.20322 0 0 -1.652 0 0 0.16046 0.11086 0.29068 0 -0.25998 0 0.18072 -0.3068 1.11694 -5.58963
MET_312 -8.10156 0.73869 5.10768 -0.4252 0.13107 0.1512 2.99405 -2.80695 -0.0304 -0.15103 -2.10033 -0.2724 0 0 0 0 0 -0.04526 0.15629 2.00691 0 0.12797 0 0.60916 0.13043 0.94599 -0.8337
GLN_313 -7.01479 0.69219 7.26729 -0.2687 0.02859 0.18578 2.92433 -3.25633 -0.02102 -0.10023 -2.83354 -0.46114 0 0 0 0 0 -0.05316 0.04458 0 2.84827 -0.26368 0 -0.18838 0.10225 0.39168 0.02399
GLN_314 -6.51861 0.60254 5.7893 -0.43142 0.11535 0.32604 2.72365 -2.94258 -0.01798 -0.1583 -2.09605 -0.27104 0 0 -0.93633 0 0 -0.13212 0.02785 0 3.28225 -0.0703 0 -0.18838 -0.33408 0.3681 -0.86209
ASN_315 -6.25477 0.54007 6.38256 -0.1762 0.00975 0.25558 3.13137 -3.04061 -0.01057 -0.05131 -2.3772 -0.3066 0 0 0 -0.62724 0 -0.0293 0.01484 0 1.94976 0.18437 0 -0.93687 0.20991 0.31752 -0.81494
ILE_316 -7.72722 0.78209 5.33929 -0.51205 0.46946 0.10223 2.52679 -2.90697 -0 -0 -1.41857 0.08406 0 0 0 0 0 -0.07134 0.01867 0.50049 0 -0.47651 0 0.73287 0.3707 0.26532 -1.92069
LYS_317 -5.12602 0.23837 5.65547 -0.30024 0.02935 0.1329 2.16376 -2.54339 -0 -0 -2.93614 -0.03109 0 0 0 0 0 -0.02359 0.10098 1.70077 0 -0.03379 0 -1.5107 -0.21001 0.22168 -2.47168
VAL_318 -4.19786 0.35186 4.23361 -0.31148 0.21021 0.07096 1.94455 -2.17329 -0.02102 -0.10023 -0.39143 -0.12984 0 0 0 0 0 0.0309 5e-05 0.06825 0 -0.31656 0 1.9342 -0.29925 0.19179 1.09542
LYS_319 -4.94257 0.25757 4.98377 -0.30776 0.0339 0.14049 2.26531 -2.36213 -0.01933 -0.10065 -1.38825 -0.00771 0 0 0 0 0 -0.03729 0.01471 1.77041 0 -0.00766 0 -1.5107 -0.23496 0.29047 -1.16237
ASN_320 -6.48488 0.34884 6.85397 -0.18936 0.11185 0.28655 3.68755 -3.32577 -0 -0 -3.85205 -0.2911 0 0 0 -1.75285 0 0.15917 0.00663 0 1.48756 0.04366 0 -0.93687 -0.23658 0.66226 -3.42142
TRP_321 -7.15905 1.10136 4.94595 -1.31031 0.17834 0.70814 2.69124 -3.11747 -0 -0 -2.57282 -0.27159 0 0 0 0 0 -0.12781 0.03403 0 3.46497 -0.03756 0 1.6906 -0.2422 0.77088 0.7467
LEU_322 -3.33772 0.32091 3.53429 -0.48125 0.20623 0.11955 1.6508 -1.71845 -0 -0 -1.06807 0.206 0 0 0 0 0 0.08791 0.05316 0.29625 0 -0.25589 0 0.18072 -0.35516 0.45369 -0.10706
GLU_323 -3.6324 0.35262 4.61213 -0.20092 0.02743 0.28437 2.37326 -2.14829 -0.02324 -0.15376 -2.59163 -0.55993 0 0 0 0 0 -0.05346 0.00727 0 3.01963 -0.07518 0 -2.7348 -0.0052 0.31319 -1.18892
ARG_324 -7.96477 0.66491 7.03568 -0.45307 0.04617 0.22621 3.12147 -3.35726 -0.02745 -0.15595 -2.08727 0.34468 0 0 0 -1.31601 0 0.00757 0.04053 2.07825 0 -0.17409 0 -1.2888 -0.12259 0.58071 -2.80108
ALA_325 -4.21744 0.57776 2.32724 -0.02437 1e-05 0 1.41453 -1.90656 -0 -0 -1.33956 -0.39159 0 0 0 0 0 -0.07037 0 0 0 -0.40755 0 1.8394 -0.56987 0.56885 -2.19953
LEU_326 -2.79462 0.25323 2.80584 -0.48638 0.22483 0.11971 1.10439 -1.41948 -0 -0 -0.36416 0.13246 0 0 0 0 0 -0.05356 0.03165 0.31098 0 -0.24004 0 0.18072 -0.24269 0.25017 -0.18696
GLN_327 -6.55103 0.3637 6.64503 -0.77006 0.19134 0.87832 3.55431 -3.03294 -0.00391 -0.05312 -2.88383 -0.57983 0 0 0 -0.77212 0 0.00302 0.04654 0 2.24787 -0.17656 0 -0.18838 -0.23253 0.75089 -0.56329
SER_328 -3.27401 0.42246 3.98836 -0.02772 0 0.06498 1.99309 -1.86347 -0 -0 -1.77918 -0.69338 0 0 0 0 0 -0.06468 0.00253 0.81881 0 0.26659 0.60202 -0.77834 0.25327 0.9594 0.89072
GLU_329 -1.52418 0.16938 1.91477 -0.22295 0.02923 0.32082 0.6851 -0.86124 -0 -0 0.15963 -0.59221 0 0 0 0 0 -0.08226 0.00048 0 3.16139 -0.3301 0 -2.7348 0.20663 0.411 0.7107
ARG_330 -4.49012 0.25459 5.24002 -0.61931 0.1692 0.4643 2.82125 -2.28936 -0.00411 -0.02913 -3.20521 0.14408 0 0 0 -0.77212 0 0.22108 0.04771 2.35246 0 -0.18394 0 -1.2888 -0.11225 0.25663 -1.023
ASN_331 -6.95531 0.54557 7.09869 -0.44592 0.0756 0.90216 2.96065 -3.27827 -0.04551 -0.23855 -2.46281 -0.1361 0 0 0 -0.9897 0 -0.0067 0.00698 0 3.08031 0.21949 0 -0.93687 0.19822 0.75492 0.34686
ILE_332 -3.49369 0.29846 3.4897 -0.48944 0.33876 0.09391 1.28342 -1.79156 -0 -0 -0.6078 0.14249 0 0 0 0 0 -0.05931 0.01062 0.44687 0 -0.45627 0 0.73287 0.10575 0.7676 0.81238
LYS_333 -3.12809 0.09414 3.42461 -0.30512 0.02844 0.13786 1.25341 -1.72114 -0 -0 -0.84346 -0.02006 0 0 0 0 0 -0.03732 0.00034 1.7547 0 -0.00694 0 -1.5107 -0.08541 0.27034 -0.6944
GLU_334 -5.32282 0.30844 5.45848 -0.6278 0.14806 1.16001 2.53398 -2.62537 -0 -0 -2.1936 -0.64438 0 0 0 0 0 -0.03837 0.00882 0 3.30808 -0.19464 0 -2.7348 -0.29456 0.20062 -1.54986
GLN_335 -6.61968 0.19371 6.57785 -0.35669 0.04653 0.212 3.77047 -3.22879 -0.00411 -0.02913 -4.05712 -0.58701 0 0 0 -2.30571 0 0.14886 0.16259 0 3.7132 -0.16854 0 -0.18838 -0.24239 0.54272 -2.41963
ILE_336 -5.53241 0.34298 5.09449 -0.50226 0.39802 0.10248 2.4687 -2.61783 -0.01806 -0.0826 -1.88871 -0.03028 0 0 0 0 0 -0.05078 0.0252 0.5024 0 -0.4448 0 0.73287 -0.1216 0.65641 -0.96579
ALA_337 -3.94773 0.15018 3.99793 -0.02161 0 0 2.18739 -2.28371 -0 -0 -2.00539 -0.34835 0 0 0 0 0 0.02438 0 0 0 -0.29162 0 1.8394 -0.19601 0.32504 -0.57012
VAL_338 -5.8779 0.66449 4.78506 -0.31503 0.22372 0.0731 2.51914 -2.75022 -0 -0 -1.38748 -0.19045 0 0 0 0 0 -0.06706 0.00785 0.06644 0 -0.31344 0 1.9342 -0.27782 0.30992 -0.5955
LEU_339 -6.49313 0.7586 4.38687 -0.69587 0.26696 0.24933 2.10337 -2.645 -0.00015 -0.00239 -1.26693 0.13954 0 0 0 0 0 -0.00731 0.03384 0.85701 0 -0.21169 0 0.18072 -0.07667 0.38313 -2.03978
LYS_340 -3.25604 0.17273 3.44911 -0.29837 0.02499 0.12833 1.43482 -1.63745 -0 -0 -0.91587 -0.03281 0 0 0 0 0 -0.02733 0.04501 1.6841 0 -0.04907 0 -1.5107 -0.27563 0.2844 -0.77979
GLY_341 -1.74592 0.2027 2.3127 -6e-05 0 0 1.03076 -1.16032 -0 -0 -1.24173 -0.36665 0 0 0 0 0 -0.05204 0 0 0 0.29918 0 0.83697 -0.21396 0.50646 0.40809
SER_342 -4.53675 0.48315 5.58143 -0.0358 0.00204 0.06963 3.00202 -2.59024 -0 -0 -2.17323 -0.73671 0 0 -0.81343 0 0 0.08814 0.00564 0.11742 0 -0.0855 0.72226 -0.77834 0.33111 0.75923 -0.58792
LEU_343 -3.74752 0.19395 3.80529 -0.48136 0.18923 0.11292 1.43318 -1.8112 -0 -0 -0.95063 0.19161 0 0 0 0 0 -0.04148 0.02142 0.2923 0 -0.30317 0 0.18072 0.11521 0.48202 -0.31751
LEU_344 -4.4716 0.41483 4.02394 -0.69425 0.21892 0.26756 1.64935 -2.06588 -0 -0 -0.92134 0.11814 0 0 0 0 0 -0.01297 0.0225 0.82123 0 -0.20513 0 0.18072 -0.18045 0.31188 -0.52255
LEU_345 -8.38856 0.62925 4.17022 -0.70749 0.30433 0.32997 2.48244 -2.79657 -0 -0 -1.30229 0.04333 0 0 -0.81343 0 0 -0.00797 0.03015 1.06434 0 -0.2798 0 0.18072 -0.15538 0.57168 -4.64506
SER_346 -4.71648 0.29828 5.07853 -0.02749 0 0.06389 2.27132 -2.50592 -0.00015 -0.00239 -2.18227 -0.5889 0 0 0 0 0 0.00126 0.00476 0.6843 0 0.34293 0.60071 -0.77834 -0.04693 0.42825 -1.07466
ARG_347 -5.79332 0.28415 5.99989 -0.44811 0.06415 0.22835 2.54947 -2.81438 -0 -0 -2.45996 0.31349 0 0 0 0 0 0.117 0.19302 2.07381 0 -0.12026 0 -1.2888 -0.13072 0.27313 -0.95907
ILE_348 -6.65978 0.59267 4.99863 -0.50232 0.40831 0.10083 2.75826 -2.82916 -0 -0 -2.15554 0.07272 0 0 0 0 0 -0.05252 0.04497 0.4732 0 -0.46041 0 0.73287 -0.17938 0.37449 -2.28216
LEU_349 -7.23666 0.4356 4.90268 -0.47924 0.20101 0.10932 2.63375 -2.91934 -0.01437 -0.13611 -2.36769 0.22028 0 0 0 0 0 0.09431 0.04973 0.30757 0 -0.28829 0 0.18072 -0.11375 0.32736 -4.09311
TYR_350 -6.04404 0.53675 5.98471 -0.8883 0.04696 0.31057 2.92804 -2.91012 -0.0243 -0.2689 -2.83869 -0.2912 0 0 0 0 0 -0.00527 0.01175 0 1.73804 -0.42335 0.00057 1.2797 -0.10708 0.24583 -0.71833
GLN_351 -5.85681 0.22132 7.17812 -0.81423 0.09156 0.85149 2.83558 -3.35414 -0.01589 -0.13539 -2.94627 -0.84099 0 0 -0.57407 0 0 0.10511 0.00146 0 2.8499 -0.24177 0 -0.18838 -0.12576 0.22724 -0.73192
GLN_352 -8.46859 0.81906 6.95329 -0.25424 0.03454 0.19885 3.46308 -3.56493 -0.01447 -0.1377 -2.5247 -0.45558 0 0 0 -1.75285 0 0.00895 0.05164 0 2.82528 0.1315 0 -0.18838 -0.15688 0.4537 -2.57842
GLN_353 -4.13538 0.18601 4.46946 -0.27379 0.06125 0.22408 1.67637 -2.10323 -0.01372 -0.12926 -1.09784 -0.49346 0 0 0 0 0 -0.05767 0.12103 0 2.80241 -0.23851 0 -0.18838 -0.15073 0.49249 1.15112
GLN_354 -5.56412 0.49219 4.71618 -0.70283 0.13823 0.76233 1.69641 -2.29628 -0.01059 -0.13964 -1.76192 -0.72198 0 0 0 0 0 -0.04893 0.02847 0 2.45848 0.00207 0 -0.18838 -0.21023 0.5009 -0.84965
THR_355 -5.66786 0.35939 4.17971 -0.20843 0.10362 0.07561 2.23417 -2.17036 -0.01643 -0.14406 -1.42972 -0.42104 0 0 -0.57407 0 0 0.1659 0.22135 0.0686 0 0.01884 2.99683 -1.0874 0.03156 0.52412 -0.73966
LEU_356 -7.94031 1.48169 1.29817 -0.51574 0.19838 0.15738 0.96021 -1.59894 -0.00011 -0.00159 0.61156 -0.07068 0 0 0 0 0 -0.00794 0.07929 0.99717 0 0.03613 0 0.18072 0.3361 1.12571 -2.67279
PRO_357 -2.83935 0.40363 1.58383 -0.09453 0.00116 0.05931 0.25832 -0.69591 -0 -0 -0.25756 0.69277 0 0 0 0 0 -0.05542 0.01874 0.39512 0 -0.14531 0 -2.4119 0.20713 1.04736 -1.83261
SER_358 -3.95799 0.31115 4.45785 -0.03738 0.00036 0.06917 2.29529 -2.03744 -0 -0 -1.1894 -0.78608 0 0 -0.50754 0 0 -0.04525 0.14575 0.48696 0 0.37598 0.61974 -0.77834 0.03561 0.23799 -0.30358
ALA_359 -2.7316 0.14214 3.22821 -0.02229 0 0 1.47936 -1.61231 -0 -0 -0.7226 -0.37764 0 0 0 0 0 -0.05588 0 0 0 -0.29359 0 1.8394 -0.17202 0.1499 0.85108
ASP_360 -3.26587 0.18584 4.21109 -0.11001 0.00657 0.33305 1.47216 -1.99198 -0.00034 -0.00868 -1.0732 -0.36276 0 0 0 0 0 -0.04003 0.01216 0 1.71477 0.14682 0 -2.3716 -0.45279 0.12399 -1.47081
GLU_361 -6.30854 0.48587 6.94486 -0.6412 0.12082 1.17366 2.94804 -2.98424 -0 -0 -3.19123 -0.58029 0 0 -0.50754 -0.75726 0 -0.01627 0.00564 0 3.36422 -0.2302 0 -2.7348 -0.31398 0.21284 -3.00959
LEU_362 -6.8573 0.32124 5.18678 -0.48387 0.24024 0.11426 3.18238 -2.86263 -0 -0 -3.3457 0.22685 0 0 0 0 0 0.08976 0.0646 0.32527 0 -0.28017 0 0.18072 -0.31118 0.30003 -3.90872
GLU_363 -4.71098 0.20023 5.92764 -0.33327 0.069 0.37861 2.60392 -2.73378 -0.01785 -0.09643 -2.43988 -0.58629 0 0 0 0 0 -0.00538 0.00903 0 3.30102 -0.10368 0 -2.7348 -0.27105 0.30913 -1.23481
ASN_364 -4.75007 0.13177 5.76595 -0.17644 0.02884 0.26014 2.35158 -2.7345 -0.0077 -0.11564 -2.15199 -0.31716 0 0 0 0 0 0.05746 0.00886 0 1.47025 0.31133 0 -0.93687 -0.08173 0.22557 -0.66036
MET_365 -9.82072 1.04245 6.17047 -0.47149 0.13606 0.01656 2.82746 -3.22457 -0 -0 -2.46232 -0.0122 0 0 0 0 0 0.00842 0.11706 2.00311 0 0.09622 0 0.60916 0.27187 0.41352 -2.27894
THR_366 -6.15074 0.40209 5.44676 -0.20925 0.1716 0.07665 3.15946 -3.09032 -0.00205 -0.0105 -3.76832 -0.06965 0 0 0 0 0 -0.02263 1e-05 0.06082 0 -0.01114 2.28011 -1.0874 0.31603 0.58524 -1.92324
ASN_367 -5.43185 0.28804 6.38765 -0.17988 0.04242 0.26944 2.77643 -3.14955 -0.05144 -0.32941 -2.3865 -0.30031 0 0 0 0 0 -0.01798 0.00054 0 1.41092 0.41523 0 -0.93687 0.10921 0.65282 -0.4311
ARG_368 -5.70334 0.40768 5.6184 -0.49545 0.074 0.24328 2.80609 -2.73078 -0 -0 -3.23831 0.25103 0 0 0 -0.34304 0 0.00463 0.4483 1.90617 0 -0.0712 0 -1.2888 -0.04573 0.77447 -1.38261
ILE_369 -9.50581 1.8111 3.78791 -0.56683 0.25022 0.17218 2.72795 -3.08146 -0 -0 -2.23188 0.23632 0 0 0 0 0 -0.04249 0.22476 1.82148 0 -0.31572 0 0.73287 -0.09054 0.98064 -3.08931
ALA_370 -5.42043 0.67094 3.96791 -0.02121 0 0 2.74736 -2.68766 -0 -0 -2.53128 -0.3635 0 0 0 0 0 -0.04268 0 0 0 -0.22624 0 1.8394 -0.21115 0.91135 -1.36718
ASP_371 -4.41972 0.25003 5.62251 -0.10763 0.00973 0.32912 2.38759 -2.6493 -0.00205 -0.0105 -2.27455 -0.17461 0 0 0 0 0 -0.02841 0.003 0 1.94851 0.06035 0 -2.3716 -0.20565 0.55553 -1.07764
LEU_372 -7.68562 0.75683 4.47888 -0.71368 0.291 0.19072 2.82264 -2.71671 -0.02623 -0.12603 -1.96099 0.33138 0 0 0 0 0 -0.04096 0.15584 2.98779 0 -0.25159 0 0.18072 -0.08929 0.48243 -0.93289
ARG_373 -7.24957 0.59815 6.54781 -0.90062 0.2619 0.69486 2.98544 -3.10268 -0.00669 -0.14411 -3.29175 0.01596 0 0 0 -0.53097 0 0.08726 0.11074 2.64691 0 -0.13466 0 -1.2888 -0.17109 0.52043 -2.35148
LEU_374 -6.90015 0.87519 4.92327 -0.7035 0.31361 0.28657 2.82972 -2.86984 -0 -0 -2.41345 0.08094 0 0 0 0 0 0.2303 0.01636 1.12743 0 -0.29349 0 0.18072 -0.23882 0.71243 -1.8427
GLU_375 -5.73927 0.52127 5.67809 -0.41109 0.04432 0.77054 2.79446 -2.87252 -0.00741 -0.04749 -2.22711 -0.51386 0 0 0 0 0 0.05713 0.15002 0 3.45025 -0.26035 0 -2.7348 -0.4495 0.93188 -0.86545
GLN_376 -9.45875 0.78504 8.57336 -0.25801 0.01589 0.16519 3.98977 -4.19728 -0 -0 -3.45734 -0.32014 0 0 0 -0.53097 0 0.13939 0.06986 0 2.91192 -0.10932 0 -0.18838 -0.41543 0.72474 -1.56048
PHE_377 -8.94541 0.74524 5.7334 -0.85426 0.04841 0.26611 3.10921 -3.19812 -0.01655 -0.12955 -2.70834 -0.07337 0 0 0 0 0 0.00763 0.0873 0 1.74935 -0.51408 0 1.0402 -0.05213 0.34268 -3.36228
GLU_378 -6.35215 0.31518 8.10098 -0.6346 0.15889 1.17188 3.99298 -3.57575 -0 -0 -5.29174 -0.67915 0 0 0 -1.92653 0 -0.03387 0.00012 0 3.54399 -0.23099 0 -2.7348 -0.19187 0.21501 -4.1524
VAL_379 -8.45289 0.7104 4.53187 -0.31006 0.19986 0.06832 3.25118 -3.21437 -0.00533 -0.08575 -3.02326 -0.0549 0 0 0 0 0 -0.04788 0.04765 0.04741 0 -0.33659 0 1.9342 -0.28775 0.26924 -4.75866
ASN_380 -6.66067 0.24778 7.44873 -0.18715 0.04806 0.27735 3.10192 -3.58685 -0.00981 -0.06498 -2.11095 -0.28953 0 0 0 0 0 0.03871 1e-05 0 1.46394 0.37799 0 -0.93687 0.04449 0.33218 -0.46566
GLN_381 -6.1836 0.47715 5.88254 -0.59192 0.03668 0.5893 2.94635 -2.86437 -0.01655 -0.12955 -3.48825 -0.31973 0 0 0 -0.97699 0 0.06119 0.17577 0 3.11148 -0.09427 0 -0.18838 -0.05623 0.31701 -1.31238
GLN_382 -6.72163 0.91848 6.37877 -0.27221 0.04258 0.20758 3.34825 -3.26276 -0.02292 -0.18945 -3.30894 -0.53814 0 0 0 -0.84562 0 -0.03996 0.00521 0 2.90477 -0.03591 0 -0.18838 -0.19682 0.41007 -1.40705
ARG_383 -9.13437 0.54541 9.62415 -0.80264 0.16503 0.52636 4.10433 -4.09499 -0 -0 -5.69809 0.37466 0 0 0 -1.75814 0 0.02819 0.04492 2.02719 0 -0.13654 0 -1.2888 0.15122 0.56098 -4.76113
ASP_384 -5.10744 0.27943 7.24992 -0.11402 0.01819 0.35783 3.03255 -3.16083 -0 -0 -4.15807 -0.03938 0 0 0 -1.23098 0 0.00339 0.01358 0 2.08796 -0.07509 0 -2.3716 0.16451 0.52279 -2.52727
ALA_385 -4.47935 0.273 4.90894 -0.02244 0 0 2.92661 -2.65858 -0.01544 -0.14387 -3.38001 -0.36778 0 0 0 0 0 -0.01866 0 0 0 -0.29198 0 1.8394 -0.33546 0.31621 -1.44941
LEU_386 -7.82146 1.18441 4.65634 -0.69858 0.16172 0.23275 2.64966 -3.03842 -0 -0 -1.27955 0.1761 0 0 0 0 0 0.01954 0.18718 0.77296 0 -0.17682 0 0.18072 -0.17219 0.69772 -2.26793
PHE_387 -5.4824 0.44178 4.59062 -0.93061 0.05999 0.33517 1.96032 -2.46843 -0.02173 -0.14877 -1.79932 0.01211 0 0 0 0 0 -0.02028 0.14796 0 1.9532 -0.24034 0 1.0402 0.05384 0.75517 0.23848
GLN_388 -3.96988 0.22611 4.40502 -0.28086 0.0699 0.22743 1.76258 -2.14234 -0.01303 -0.12638 -1.37021 -0.5061 0 0 0 0 0 -0.08034 0.14804 0 2.89701 -0.25298 0 -0.18838 -0.2616 0.44121 0.9852
SER_389 -5.29552 0.73894 5.98181 -0.03705 0.01899 0.02895 3.79562 -2.9562 -0 -0 -4.34915 -0.08462 0 0 0 0 0 -0.06991 0.00317 0.80197 0 -0.16518 1.87374 -0.77834 -0.32142 0.52899 -0.28521
ASP_390 -5.97034 0.38101 7.45866 -0.21708 0.0004 0.70968 3.85171 -3.51904 -0.01318 -0.09484 -4.201 -0.0491 0 0 0 -1.09048 0 0.05214 0.02003 0 3.40128 0.02579 0 -2.3716 -0.14082 0.42771 -1.33906
ALA_391 -3.47194 0.35216 3.86988 -0.02342 0 0 1.47142 -1.98581 -0.00415 -0.04506 -1.06557 -0.36961 0 0 0 0 0 -0.05672 0 0 0 -0.35974 0 1.8394 -0.36738 0.27415 0.0576
PHE_392 -8.23303 0.77496 4.79375 -0.57357 0.02252 0.22854 2.5212 -2.92605 -0 -0 -2.14233 -0.0012 0 0 0 0 0 -0.02984 0.17689 0 2.53609 0.0273 0 1.0402 -0.35154 0.35791 -1.77821
VAL_393 -6.02102 0.3903 4.16696 -0.29784 0.16676 0.06552 2.49433 -2.57993 -0.00941 -0.09088 -1.696 -0.06559 0 0 0 0 0 -0.05519 0.00134 0.04429 0 -0.29518 0 1.9342 -0.04704 0.41696 -1.47742
ASN_394 -7.36714 0.47699 6.25529 -0.1778 0.01339 0.25846 3.01653 -3.44343 -0.02042 -0.21278 -2.28147 -0.28888 0 0 0 0 0 -0.01874 0.09287 0 1.4864 0.56235 0 -0.93687 0.16208 0.34729 -2.07589
LYS_395 -4.32546 0.19121 5.05871 -0.30787 0.03177 0.14082 2.23416 -2.36341 -0 -0 -2.24027 -0.01789 0 0 0 0 0 0.04166 0.02467 1.74941 0 -0.00646 0 -1.5107 -0.02014 0.29268 -1.02712
LEU_396 -5.22973 0.28859 4.77937 -0.47239 0.22018 0.11592 2.46413 -2.55171 -0 -0 -2.3265 0.19246 0 0 -0.5779 0 0 0.054 0.14834 0.32835 0 -0.28587 0 0.18072 -0.37423 0.43185 -2.61444
GLU_397 -6.84544 0.54465 6.92378 -0.44517 0.06648 0.8649 3.55562 -3.29941 -0.00941 -0.09088 -3.48613 -0.47701 0 0 0 -0.98053 0 0.02411 0.0265 0 3.44344 -0.2421 0 -2.7348 -0.38327 0.55217 -2.99251
GLU_398 -5.28727 0.38888 5.62842 -0.3363 0.06046 0.38743 2.09713 -2.76382 -0 -0 -1.96492 -0.60275 0 0 0 0 0 -0.03296 0.01898 0 3.44673 -0.22862 0 -2.7348 -0.49963 0.38693 -2.0361
GLY_399 -2.31498 0.1258 2.88366 -4e-05 0 0 1.10798 -1.46011 -0 -0 -0.98531 -0.42302 0 0 0 0 0 -0.15964 0 0 0 0.33378 0 0.83697 -0.14058 0.27454 0.07907
HIS_D_400 -3.72279 0.49018 4.4201 -0.40218 0.0323 0.48586 2.51309 -2.19509 -0 -0 -2.46389 -0.46219 0 0 -1.34099 0 0 -0.03678 0.09532 0 2.27108 -0.47568 0 -0.45461 -0.01637 0.4586 -0.80404
THR_401 -2.31133 0.38315 3.02512 -0.11902 0.02928 0.08235 1.79394 -1.52267 -0.00589 -0.10246 -2.61219 -0.84137 0 0 -0.76308 0 0 0.01362 0.00126 0.11569 0 1.0516 4.06631 -1.0874 0.85965 0.93471 2.99128
ASN_402 -4.95577 0.34694 5.00077 -0.34448 0.0493 0.673 2.13673 -2.519 -0.00678 -0.10852 -1.4546 -0.77203 0 0 0 -0.98053 0 0.0084 0.02144 0 1.83699 -0.54843 0 -0.93687 0.98872 0.78382 -0.78091
GLU_403 -3.18749 0.43601 3.14441 -0.29908 0.05055 0.36918 1.46467 -1.55419 -0.0009 -0.00606 -1.78667 -0.33123 0 0 0 0 0 0.19912 0.00728 0 2.70652 -0.08814 0 -2.7348 -0.21271 0.47674 -1.3468
VAL_404 -6.23361 0.53212 0.90636 -0.30921 0.41219 0.07675 0.9572 -1.63574 -0 -0 -0.0024 -0.57524 0 0 0 0 0 0.84631 0.00328 0.09513 0 0.45531 0 1.9342 0.16053 0.93247 -1.44435
ASN_405 -5.03215 0.63624 5.94479 -0.23087 0.01394 0.34229 3.71645 -2.81966 -0.00373 -0.03039 -3.88636 -0.44608 0 0 -1.21954 0 0 -0.01246 0.07305 0 3.13129 0.33261 0 -0.93687 0.29559 0.98559 0.85372
SER_406 -3.05943 0.23472 3.89259 -0.02367 0 0.02162 1.57579 -1.80183 -0 -0 -0.88842 -0.51477 0 0 0 0 0 0.01676 0.00625 0.58577 0 0.28633 0.60085 -0.77834 0.20259 0.40821 0.76504
GLU_407 -3.5948 0.30017 3.92763 -0.21937 0.02911 0.30953 1.63232 -1.91814 -0 -0 -1.09315 -0.58767 0 0 -1.21954 0 0 -0.04616 0.0032 0 3.01593 -0.33849 0 -2.7348 -0.07028 0.18877 -2.41575
VAL_408 -7.56844 0.70568 4.47107 -0.30744 0.18137 0.07096 3.34314 -3.05695 -0 -0 -1.63637 -0.25919 0 0 0 0 0 -0.05156 0.00014 0.2478 0 -0.34758 0 1.9342 -0.35647 0.32025 -2.30938
HIS_409 -7.50686 0.55558 7.55308 -0.68062 0.30237 0.73047 3.76028 -3.81728 -0.01271 -0.14926 -3.97444 -0.74861 0 0 0 -1.09048 0 -0.00407 0.06891 0 3.12216 -0.187 0 -0.45461 0.02825 0.61381 -1.89103
ASP_410 -4.71579 0.3965 6.08137 -0.1069 0.00787 0.32361 2.47337 -2.84863 -0.00373 -0.03039 -2.22964 -0.43312 0 0 0 0 0 0.00776 0.01109 0 1.74686 0.21736 0 -2.3716 0.12191 0.61755 -0.73453
ALA_411 -4.36378 0.27375 4.50715 -0.02143 0 0 2.35289 -2.50211 -0.01361 -0.1168 -1.83361 -0.34102 0 0 0 0 0 -0.03343 0 0 0 -0.16453 0 1.8394 -0.07831 0.32515 -0.1703
LEU_412 -8.08741 0.79113 4.3173 -0.4829 0.25544 0.11309 3.06808 -2.95617 -0 -0 -2.59607 0.23102 0 0 0 0 0 0.0246 0.02268 0.34451 0 -0.28611 0 0.18072 -0.28861 0.26623 -5.08247
LEU_413 -6.9993 0.38717 7.05182 -0.68272 0.20394 0.25903 3.03864 -3.50639 -0 -0 -2.94787 0.07993 0 0 0 0 0 0.08436 0.01851 0.97269 0 -0.26334 0 0.18072 -0.26611 0.36628 -2.02264
GLN_414 -5.85506 0.52475 6.06573 -0.26394 0.04938 0.20777 2.87094 -3.0022 -0.01909 -0.14812 -2.98686 -0.48951 0 0 0 0 0 0.10632 0.15702 0 2.74187 -0.0856 0 -0.18838 -0.22506 0.41294 -0.12709
VAL_415 -6.09573 0.45565 5.01723 -0.31457 0.23012 0.07184 2.55501 -2.82664 -0 -0 -2.45171 -0.1431 0 0 0 0 0 -0.02517 0.00184 0.08983 0 -0.25659 0 1.9342 -0.18512 0.33723 -1.60567
VAL_416 -8.15559 0.69506 4.2658 -0.30193 0.14996 0.06616 3.15939 -3.09607 -0 -0 -2.30691 -0.02542 0 0 0 0 0 -0.04656 0.06236 0.05899 0 -0.26977 0 1.9342 -0.1267 0.37839 -3.55864
ASP_417 -6.00361 0.1863 7.66602 -0.10961 0.01239 0.33797 2.89035 -3.45644 -0.0125 -0.10027 -3.39777 -0.19896 0 0 0 0 0 0.06529 0.01914 0 1.80495 0.04877 0 -2.3716 -0.1681 0.38497 -2.40271
MET_418 -5.16047 0.38677 4.82801 -0.32837 0.06292 0.09434 2.49002 -2.50316 -0 -0 -2.47662 -0.05644 0 0 0 0 0 0.10877 0.0423 1.76327 0 0.05521 0 0.60916 -0.11482 0.24369 0.04457
ARG_419 -6.34966 0.59401 5.32524 -0.44793 0.05387 0.22273 2.56477 -2.76816 -0 -0 -2.3063 0.31424 0 0 0 0 0 0.12219 0.05187 2.06079 0 -0.09248 0 -1.2888 -0.19327 0.3492 -1.78769
ARG_420 -8.09 0.46717 7.86178 -0.75952 0.1485 0.50925 3.13761 -3.59075 -0.0125 -0.10027 -3.05169 0.42375 0 0 0 0 0 0.00517 0.09133 2.49739 0 -0.07559 0 -1.2888 -0.28625 0.39048 -1.72295
GLU_421 -5.09581 0.29209 6.40384 -0.61241 0.08824 1.10136 2.98592 -2.85234 -0 -0 -3.13671 -0.57559 0 0 0 -0.84194 0 0.04857 0.05147 0 3.5463 -0.18498 0 -2.7348 -0.31948 0.30883 -1.52743
LEU_422 -5.90569 0.40062 5.31161 -0.70926 0.2706 0.30516 2.6386 -2.72373 -0.01015 -0.1232 -2.42743 0.07649 0 0 0 0 0 -0.02362 0.07369 0.89107 0 -0.22499 0 0.18072 -0.29522 0.32317 -1.97154
LEU_423 -9.74178 1.18735 5.06236 -0.49084 0.23569 0.11422 3.38755 -3.41583 -0 -0 -2.1882 0.23317 0 0 0 0 0 0.0422 0.17679 0.34301 0 -0.27381 0 0.18072 -0.22517 0.51284 -4.85973
ASP_424 -5.64407 0.53245 8.44209 -0.22022 0.00118 0.71909 3.78521 -3.5416 -0.03154 -0.17498 -6.98631 -0.04973 0 0 0 -0.52716 0 0.04448 0.06691 0 3.2686 0.20102 0 -2.3716 -0.30401 0.53358 -2.25664
GLN_425 -6.13456 0.42468 7.10144 -0.2766 0.04454 0.2166 3.21776 -3.24859 -0.01015 -0.1232 -3.32896 -0.52545 0 0 0 -0.84194 0 0.0135 0.01582 0 2.90194 -0.10935 0 -0.18838 -0.26759 0.34244 -0.77605
LEU_426 -7.45474 0.61306 4.98157 -0.47792 0.19804 0.11209 2.89282 -2.9556 -0.01383 -0.1369 -2.75443 0.21089 0 0 0 0 0 0.04292 0.03015 0.32504 0 -0.28157 0 0.18072 -0.29179 0.32486 -4.45461
ASN_427 -7.24487 0.36987 7.21302 -0.32988 0.00661 0.62581 3.51226 -3.52966 -0.01876 -0.1414 -3.38643 -0.10696 0 0 0 0 0 0.00444 0.01494 0 2.45974 0.61312 0 -0.93687 0.10555 0.21426 -0.55522
LYS_428 -4.70956 0.46598 7.18427 -0.35683 0.04268 0.21963 2.97256 -3.13765 -0.01278 -0.03358 -5.46987 0.35799 0 0 0 0 0 0.02404 0.01527 2.33624 0 -0.00936 0 -1.5107 0.04484 0.23429 -1.34252
GLN_429 -5.56617 0.40693 5.99173 -0.27407 0.06587 0.21845 2.75579 -2.91176 -0.01383 -0.1369 -2.59721 -0.50681 0 0 0 0 0 0.05333 0.0909 0 2.73967 -0.04064 0 -0.18838 -0.31717 0.27946 0.04919
LEU_430 -9.26196 0.77558 5.60111 -0.47311 0.14934 0.11146 3.2747 -3.42742 -0.01138 -0.10917 -2.86092 0.19138 0 0 0 0 0 0.03535 0.19653 0.29878 0 -0.28863 0 0.18072 -0.26895 0.32856 -5.55802
GLY_431 -4.4626 0.39089 5.26561 -5e-05 0 0 2.44861 -2.63146 -0 -0 -2.40778 -0.41604 0 0 0 0 0 -0.08753 0 0 0 0.18421 0 0.83697 0.39438 0.28654 -0.19826
ASN_432 -4.33684 0.23611 4.62071 -0.17735 0.03257 0.26301 2.12103 -2.39504 -0 -0 -1.96802 -0.30502 0 0 0 0 0 -0.02682 0.00019 0 1.41089 0.43987 0 -0.93687 0.6274 0.18295 -0.21123
GLN_433 -5.71211 0.3477 5.27961 -0.27248 0.06683 0.22334 2.67663 -2.73795 -0.01138 -0.10917 -2.49722 -0.50973 0 0 0 0 0 0.05072 0.16195 0 2.75082 -0.0965 0 -0.18838 -0.06743 0.25406 -0.3907
LEU_434 -9.14451 1.19774 5.11238 -0.72222 0.36341 0.3047 3.03633 -3.31319 -0.00784 -0.05397 -2.7518 0.13231 0 0 0 0 0 -0.01372 0.18446 0.83765 0 -0.22436 0 0.18072 -0.1661 0.51635 -4.53165
MET_435 -5.74728 0.46336 5.53919 -0.33672 0.06734 0.10164 3.05939 -2.90384 -0 -0 -2.99017 -0.06132 0 0 0 0 0 0.13914 0.02417 1.73788 0 -0.00272 0 0.60916 -0.04184 0.55162 0.20904
MET_436 -7.69625 0.84354 5.37023 -0.4161 0.14582 0.13875 3.11257 -2.90589 -0 -0 -2.06011 -0.18424 0 0 0 0 0 -0.00283 0.10636 1.97643 0 0.08646 0 0.60916 0.06975 0.4108 -0.39551
ALA_437 -5.01978 0.27405 4.21384 -0.02217 0 0 2.61785 -2.48408 -0 -0 -2.09092 -0.35011 0 0 0 0 0 0.01096 0 0 0 -0.35517 0 1.8394 -0.22503 0.34887 -1.24228
ILE_438 -7.77207 0.72835 4.62026 -0.49628 0.36234 0.09747 3.02468 -2.97065 -0 -0 -2.58439 0.07304 0 0 0 0 0 -0.06417 0.02077 0.49343 0 -0.47119 0 0.73287 -0.248 0.25862 -4.19492
ASN_439 -6.85191 0.41812 5.42319 -0.22098 0.00762 0.30709 3.06218 -3.15165 -0.00784 -0.05397 -2.61973 -0.30959 0 0 0 0 0 0.04826 0.04117 0 2.95686 0.17199 0 -0.93687 0.01357 0.32481 -1.37767
LEU_440 -6.93825 0.36743 4.8129 -0.66502 0.18783 0.23467 2.58156 -2.82587 -0 -0 -2.3843 0.07998 0 0 0 0 0 0.04749 0.00193 0.82998 0 -0.21767 0 0.18072 -0.0588 0.34892 -3.4165
GLN_441 -8.12088 0.44338 7.90887 -0.67966 0.21108 0.75912 3.45427 -3.53257 -0 -0 -3.64544 -0.15868 0 0 0 -1.1003 0 0.13775 0.06454 0 4.81864 -0.25868 0 -0.18838 -0.22511 0.50934 0.39729
ILE_442 -7.8766 0.58552 6.06413 -0.49353 0.39924 0.09943 3.11849 -3.35016 -0 -0 -2.05897 -0.04723 0 0 0 0 0 -0.02701 0.01569 0.48788 0 -0.43176 0 0.73287 -0.1432 0.65305 -2.27216
ASN_443 -8.3089 0.95692 6.87479 -0.19707 0.0858 0.30853 3.81107 -3.6569 -0.00198 -0.01523 -3.22477 -0.58701 0 0 0 -0.5665 0 -0.05542 0.00572 0 4.36675 0.43542 0 -0.93687 0.1051 0.79449 0.19395
GLN_444 -7.18895 0.5056 6.85869 -0.79328 0.09473 0.82082 2.81751 -3.14574 -0 -0 -2.39718 -0.80309 0 0 0 0 0 0.14791 0.08281 0 2.9286 -0.1839 0 -0.18838 -0.11563 0.6227 0.06323
GLN_445 -8.66062 0.64842 7.26908 -0.2625 0.01929 0.21151 3.83069 -3.65201 -0.01995 -0.17385 -4.00309 -0.42137 0 0 -0.71567 -0.62724 0 0.05084 0.05301 0 3.1755 -0.07748 0 -0.18838 -0.28271 0.34718 -3.47935
GLN_446 -6.14066 0.4128 5.75671 -0.26785 0.06226 0.21633 3.05869 -2.97488 -0 -0 -2.75366 -0.46153 0 0 0 -0.5665 0 -0.04885 0.13507 0 2.6605 -0.12974 0 -0.18838 -0.24653 0.32491 -1.15132
LEU_447 -9.32826 1.48051 3.04278 -0.47848 0.12217 0.10133 2.22982 -2.90134 -0 -0 -1.75127 0.22438 0 0 0 0 0 0.04645 0.1101 0.39461 0 -0.26529 0 0.18072 -0.26941 0.65064 -6.41056
MET_448 -6.96624 0.43051 5.1392 -0.31053 0.08745 0.0406 2.56453 -2.52743 -0.02693 -0.15609 -2.50648 -0.08483 0 0 0 0 0 -0.03719 0.13423 1.12071 0 0.13495 0 0.60916 0.05603 0.77444 -1.52391
SER_449 -3.18464 0.2791 4.31858 -0.02625 0 0.06131 2.11902 -1.9899 -0.00665 -0.06548 -1.57896 -0.63054 0 0 0 0 0 -0.02456 0.0004 0.68757 0 0.34109 0.60093 -0.77834 0.30059 0.35228 0.77557
VAL_450 -5.84708 0.6834 3.37519 -0.39165 0.48262 0.10403 2.69916 -2.44957 -0 -0 -2.7227 -0.48544 0 0 0 0 0 -0.0644 0.02124 0.99328 0 0.62566 0 1.9342 0.19653 0.39835 -0.44719
SER_451 -5.34891 0.55842 5.26717 -0.03607 0 0.04545 2.97952 -2.65419 -0 -0 -2.76606 -0.54465 0 0 0 0 0 -0.05192 0.03174 0.18438 0 -0.08466 1.74172 -0.77834 -0.2314 0.67717 -1.01063
LYS_452 -3.22731 0.22937 4.55435 -0.29028 0.02083 0.12358 1.79571 -2.0282 -0.02495 -0.14086 -1.41766 -0.03808 0 0 0 0 0 -0.0389 0.03124 1.76852 0 -0.00562 0 -1.5107 -0.50845 0.49505 -0.21237
ASN_453 -4.27074 0.26961 4.30138 -0.18128 0.03202 0.27209 2.09802 -2.21129 -0.00665 -0.06548 -1.56035 -0.28857 0 0 0 0 0 -0.03613 0.00271 0 1.54948 0.22599 0 -0.93687 -0.09518 0.22501 -0.67622
LEU_454 -10.2351 1.61109 3.97542 -0.49857 0.20763 0.11783 3.06455 -3.31125 -0.00689 -0.04694 -2.00225 0.20509 0 0 0 0 0 0.04406 0.33366 0.30461 0 -0.30774 0 0.18072 -0.08084 0.79527 -5.64967
LYS_455 -5.21055 0.7065 5.13322 -0.40384 0.04589 0.21485 2.28889 -2.57262 -0 -0 -2.58778 -0.14296 0 0 0 0 0 0.09983 0.01788 1.97329 0 0.02222 0 -1.5107 -0.30302 0.85266 -1.37623
SER_456 -3.7438 0.20921 4.94298 -0.02261 0 0.02101 2.12493 -2.251 -0.0162 -0.1419 -1.985 -0.35166 0 0 0 0 0 -0.00309 0.00102 0.50647 0 0.29375 0.60026 -0.77834 -0.17283 0.30389 -0.4629
ILE_457 -9.14886 1.16143 4.37739 -0.50693 0.351 0.10513 3.16736 -3.28857 -0 -0 -2.17522 0.01251 0 0 0 0 0 -0.06593 0.11503 0.55749 0 -0.43981 0 0.73287 -0.04378 0.41583 -4.67305
LEU_458 -8.38071 0.64625 4.53402 -0.45871 0.12986 0.10567 2.76246 -2.98378 -0.01418 -0.14054 -2.52715 0.19816 0 0 0 0 0 0.00716 0.00671 0.36543 0 -0.2604 0 0.18072 -0.15366 0.55557 -5.42711
THR_459 -4.85989 0.40414 5.0654 -0.202 0.13243 0.07323 2.53021 -2.52067 -0.00689 -0.04694 -2.102 -0.13511 0 0 0 0 0 0.00539 0.00043 0.06404 0 -0.01264 2.28225 -1.0874 -0.09453 0.37877 -0.13176
GLN_460 -7.81702 0.68633 6.43644 -0.62685 0.08058 0.63938 3.08231 -3.28951 -0.0162 -0.1419 -2.97247 -0.3189 0 0 0 0 0 0.04004 0.08711 0 2.92384 -0.20008 0 -0.18838 -0.11244 0.38977 -1.31794
GLN_461 -10.2379 1.08557 6.82133 -0.25892 0.03779 0.18805 3.56454 -3.88307 -0.01418 -0.14054 -2.55212 -0.48441 0 0 0 0 0 -0.01726 0.0857 0 2.7995 -0.19159 0 -0.18838 -0.34097 0.4646 -3.26222
ILE_462 -6.6808 0.84527 3.02459 -0.49687 0.32308 0.10033 1.82242 -2.20529 -0 -0 -0.73241 0.01859 0 0 0 0 0 0.00334 0.01465 0.61611 0 -0.34692 0 0.73287 -0.15785 0.43764 -2.68125
PHE_463 -3.79995 0.22982 2.99055 -0.63908 0.04254 0.33208 1.45309 -1.75655 -0.00827 -0.06645 -0.54036 0.08495 0 0 0 0 0 -0.04565 0.06365 0 2.37712 -0.01746 0 1.0402 0.03303 0.43905 2.21232
TRP_464 -12.0048 1.44471 3.2192 -0.68415 0.08479 0.33411 1.94652 -3.11958 -0 -0 -1.00601 -0.31638 0 0 0 0 0 0.13503 0.00507 0 2.97521 -0.10556 0 1.6906 0.02971 0.80596 -4.56557
VAL_465 -5.54668 0.43306 1.84066 -0.29178 0.20724 0.06802 1.55312 -1.77809 -0 -0 -0.20899 -0.27744 0 0 0 0 0 -0.04829 0.00069 0.13858 0 -0.45925 0 1.9342 -0.14032 0.79694 -1.77833
ASN_466 -2.55003 0.07607 2.43266 -0.215 0.03226 0.33274 0.69807 -1.33763 -0.00827 -0.06645 -0.01049 -0.57289 0 0 0 0 0 -0.0577 0.01189 0 2.18333 -0.51428 0 -0.93687 -0.36605 0.27856 -0.59011
SER_467 -4.84787 0.5333 2.73997 -0.02734 0 0.04371 1.07292 -1.64035 -0.02187 -0.15755 0.06968 -0.90162 0 0 0 0 0 0.04667 0.03083 0.91418 0 0.01375 0.60111 -0.77834 -0.48141 0.1962 -2.59403
ASN_468 -3.38871 0.25473 3.04615 -0.16294 0.01692 0.21983 1.5729 -1.57989 -0 -1e-05 -0.55505 -0.14994 0 0 0 0 0 0.01488 0.00183 0 1.52613 -0.21884 0 -0.93687 -0.30454 0.27452 -0.36891
ARG_469 -5.42498 1.10418 2.94243 -0.97331 0.22661 0.73485 0.23844 -1.55102 -0.02118 -0.10366 0.47687 0.23057 0 0 0 0 0 0.09655 0.04985 3.46806 0 -0.19298 0 -1.2888 -0.07768 1.33166 1.26647
PRO_470 -2.73208 1.11452 2.62494 -0.14276 0.00108 0.10322 0.44589 -1.13497 -0 -0 -0.68398 0.17898 0 0 0 0 0 0.88955 0.00079 0.09973 0 -1.09708 0 -2.4119 -0.31926 1.60969 -1.45364
MET_471 -7.56737 0.6031 3.17314 -0.34344 0.04139 0.07725 1.15789 -1.75134 -0 -0 -2.02552 0.06933 0 0 -0.56491 0 0 -0.04556 0.77084 1.82465 0 0.42014 0 0.60916 -0.07274 0.9102 -2.71378
ASP_472 -5.24871 0.30497 7.02131 -0.24947 0.10343 0.8507 3.67045 -3.09464 -0.02187 -0.15756 -5.09261 -0.96841 0 0 -0.97707 0 0 -0.05212 0.03161 0 1.98028 -0.83266 0 -2.3716 0.02977 0.58268 -4.49152
TRP_473 -7.41132 0.57766 3.55099 -1.01355 0.04573 0.38395 1.484 -2.46801 -0 -0 -0.75454 -0.47822 0 0 0 0 0 0.03804 0.27965 0 1.74348 0.02597 0 1.6906 -0.40654 0.57041 -2.14169
ASP_474 -3.38563 0.20173 4.69224 -0.09949 0.00592 0.30201 2.45222 -2.18466 -0 -0 -2.67567 -0.09079 0 0 -0.38664 0 0 0.17362 0.02542 0 2.06554 -0.07927 0 -2.3716 -0.28217 0.74284 -0.89438
TRP_475 -8.5818 0.67524 6.54555 -0.82553 0.49652 0.52831 3.00655 -3.61498 -0 -0 -2.72027 -0.88688 0 0 -0.59043 0 0 0.00832 0.31631 0 4.12975 -0.04583 0 1.6906 -0.13308 0.74364 0.74198
ILE_476 -9.34819 1.51354 3.28278 -0.4999 0.35954 0.10516 2.15185 -2.84511 -0 -0 -1.06426 -0.10405 0 0 0 0 0 0.11898 0.14282 0.61702 0 -0.3361 0 0.73287 -0.04373 0.85357 -4.36321
LYS_477 -4.67986 0.45731 4.97057 -0.30848 0.03255 0.14119 2.00436 -2.291 -0 -0 -1.48656 0.00706 0 0 0 0 0 -0.02401 0.04021 1.79015 0 -0.01299 0 -1.5107 -0.12382 0.5384 -0.45563
ALA_478 -4.78155 0.25605 4.36662 -0.02422 0 0 2.99248 -2.47588 -0.00955 -0.07641 -2.57164 -0.36011 0 0 0 0 0 -0.06691 0 0 0 -0.31084 0 1.8394 -0.48401 0.29094 -1.41563
PHE_479 -7.87097 1.38799 4.37738 -0.73225 0.01716 0.17344 2.76872 -2.77883 -0 -0 -2.47229 -0.15745 0 0 0 0 0 0.60581 0.02138 0 1.84244 -0.51759 0 1.0402 5.40945 1.90099 5.01558
PRO_480 -5.10667 1.40186 3.11888 -0.07358 0 0.04547 1.0538 -1.44195 -0 -0 -0.67872 0.64252 0 0 0 0 0 -0.02346 0.05919 0.23708 0 -0.34176 0 -2.4119 5.73854 2.14437 4.36367
GLN_481 -4.523 0.50087 5.19453 -0.25311 0.04885 0.19321 2.40877 -2.43321 -0.01934 -0.1478 -1.83371 -0.46703 0 0 0 0 0 0.00316 0.04227 0 2.77784 0.1585 0 -0.18838 0.16787 0.53131 2.16163
SER_482 -3.68054 0.31385 4.8644 -0.02376 0 0.02209 2.74467 -2.22345 -0.00963 -0.05564 -2.47219 -0.35832 0 0 0 0 0 -0.06238 0.00865 0.78898 0 0.1828 0.60583 -0.77834 -0.04348 0.27031 0.09384
LEU_483 -9.46728 1.53966 3.67194 -0.50838 0.26374 0.14246 2.78595 -2.84671 -0 -0 -2.48575 0.19116 0 0 0 0 0 -0.11177 0.03075 0.25446 0 0.0257 0 0.18072 -0.23374 0.61161 -5.95547
LYS_484 -4.76851 0.5435 6.84948 -0.42633 0.06259 0.23271 2.81859 -2.82212 -0 -0 -4.11084 0.45389 0 0 0 -0.76052 0 -0.04212 0.15717 2.2046 0 -0.07391 0 -1.5107 -0.24718 0.75442 -0.68527
ASP_485 -5.00985 0.65974 7.91687 -0.10845 0.00088 0.32889 3.62912 -3.18991 -0.01941 -0.12702 -6.38409 -0.4359 0 0 0 -1.29453 0 0.02783 0.00082 0 2.08345 -0.26657 0 -2.3716 -0.29276 0.47659 -4.37589
GLU_486 -4.70082 0.57498 4.42123 -0.42561 0.05315 0.81936 2.21806 -2.18128 -0.00189 -0.01159 -0.87358 -0.49938 0 0 0 0 0 -0.04363 0.02195 0 3.36799 -0.35301 0 -2.7348 -0.40917 0.50534 -0.25271
PHE_487 -7.38431 1.0731 3.17296 -0.52317 0.19581 0.23961 2.05712 -2.31078 -0 -0 -2.27563 -0.24081 0 0 -0.26602 0 0 -0.08925 0.00083 0 3.13995 0.28284 0 1.0402 -0.16585 0.71028 -1.34312
LYS_488 -3.56131 0.3699 4.97903 -0.32643 0.064 0.17852 2.27904 -2.02277 -0.00315 -0.0088 -3.66748 -0.17396 0 0 0 -0.53401 0 -0.01249 0.341 1.80055 0 -0.09038 0 -1.5107 -0.09461 0.60231 -1.39171
SER_489 -3.71107 0.24455 5.1068 -0.03969 0.00291 0.07512 3.09953 -2.26305 -0.00787 -0.05369 -2.73282 -0.67684 0 0 0 0 0 -0.01106 0.02421 0.41646 0 0.47387 0.60358 -0.77834 0.00471 0.41705 0.19437
MET_490 -4.78523 0.70917 3.46891 -0.8505 0.23407 0.23638 1.58863 -1.87361 -0.00315 -0.0088 -0.65959 -0.07053 0 0 0 0 0 -0.04206 0.40063 0.90063 0 -0.14679 0 0.60916 0.11683 0.74221 0.56636
LYS_491 -2.0634 0.16459 2.15574 -0.30876 0.02633 0.14653 0.54068 -1.08349 -0.00266 -0.01107 -0.31908 -0.02842 0 0 0 0 0 -0.00928 0.00151 1.78575 0 -0.03847 0 -1.5107 -0.41691 0.61495 -0.35616
ILE_492 -6.44899 0.80857 5.67892 -0.45083 0.23799 0.07768 3.36076 -2.96893 -0.00903 -0.07186 -2.40564 0.03986 0 0 0 0 0 -0.00559 0.01516 1.0785 0 -0.28 0 0.73287 -0.02511 0.53709 -0.09859
THR_493 -8.05285 1.34272 7.13532 -0.21103 0.20109 0.08007 3.71112 -3.60544 -0.0079 -0.06694 -3.06379 -0.60377 0 0 -0.26602 0 0 -0.0379 0.00144 0.16604 0 0.17687 2.49787 -1.0874 0.26122 0.89614 -0.53312
VAL_494 -5.66358 0.44586 4.26781 -0.35255 0.20139 0.08496 1.99843 -2.54139 -0.01301 -0.10582 -1.61185 -0.0838 0 0 0 0 0 -0.12605 0.00422 0.71593 0 0.25533 0 1.9342 -0.00268 0.61378 0.02116
ASN_495 -6.4585 0.77408 5.35532 -0.18473 0.02535 0.26945 2.64855 -2.93259 -0.00266 -0.01107 -2.45761 -0.3025 0 0 0 0 0 0.13338 0.01584 0 1.71096 0.1719 0 -0.93687 0.06726 0.34367 -1.77077
TRP_496 -12.5871 1.61837 3.35995 -0.97628 0.08603 0.29168 2.92436 -3.49526 -0 -0 -1.18296 -0.51442 0 0 0 0 0 0.00879 0.1309 0 1.66182 0.13857 0 1.6906 -0.07958 0.45966 -6.46489
GLN_497 -5.42219 0.39204 4.95556 -0.25599 0.04798 0.1999 2.08789 -2.54198 -0.01301 -0.10583 -1.63775 -0.48934 0 0 0 0 0 0.19135 0.14459 0 2.68248 -0.01946 0 -0.18838 -0.25091 0.416 0.19296
LYS_498 -3.87476 0.14374 3.76687 -0.30571 0.03079 0.13848 1.36285 -1.82245 -0.00485 -0.03719 -0.64984 -0.01793 0 0 0 0 0 -0.01492 0.00599 1.75959 0 -0.0306 0 -1.5107 -0.30538 0.21506 -1.15095
ALA_499 -6.63665 1.22937 2.63997 -0.02584 0.00161 0 3.20703 -2.68043 -0.01992 -0.14075 -2.49468 -0.36792 0 0 0 0 0 0.08407 0 0 0 -0.0145 0 1.8394 -0.39877 0.64741 -3.13059
TRP_500 -7.12138 1.23871 4.79796 -1.09621 0.03126 0.43253 3.4914 -2.79288 -0.00072 -0.01065 -3.59392 -0.35721 0 0 0 0 0 -0.03002 0.00582 0 1.75934 -0.54863 0 1.6906 5.80464 2.11077 5.81139
PRO_501 -4.19287 0.86713 2.11049 -0.08549 2e-05 0.05317 1.02989 -1.17228 -0 -0 -0.40688 0.67142 0 0 0 0 0 -0.06034 0.00136 0.51086 0 -0.23296 0 -2.4119 5.72067 1.9694 4.37169
ALA_502 -5.35141 1.02565 1.16941 -0.02504 0.0007 0 2.00334 -1.93284 -0 -0 -1.18415 -0.37228 0 0 0 0 0 0.04227 0 0 0 0.02039 0 1.8394 -0.36107 0.80832 -2.31731
VAL_503 -6.79537 0.64339 2.47531 -0.29938 0.20023 0.05803 2.18368 -2.4586 -0 -0 -1.02261 -0.12116 0 0 0 0 0 -0.03857 0.03553 0.19007 0 -0.15726 0 1.9342 0.01632 0.89403 -2.26215
PHE_504 -5.07873 0.44025 2.58815 -1.03387 0.12207 0.38936 1.15981 -1.64234 -0.01992 -0.14075 -0.72775 -0.07425 0 0 0 0 0 0.01487 0.39124 0 2.1636 -0.41824 0 1.0402 0.17782 0.98683 0.33836
ILE_505 -6.35724 0.89264 3.59449 -0.46636 0.29132 0.09368 2.6941 -2.35359 -0.01051 -0.09308 -1.64958 0.40417 0 0 0 0 0 0.0322 0.00762 0.60042 0 -0.19828 0 0.73287 -0.17272 0.87148 -1.08637
ALA_506 -3.37548 0.44615 2.51147 -0.02214 0 0 1.75222 -1.7234 -0 -0 -0.73269 -0.35257 0 0 0 0 0 0.18477 0 0 0 -0.20806 0 1.8394 -0.15136 0.52058 0.68888
PHE_507 -6.88874 0.78881 1.97723 -0.78833 0.06379 0.27158 1.63815 -1.92912 -0 -0 -0.14795 -0.08358 0 0 0 0 0 -9e-05 0 0 2.02575 -0.47896 0 1.0402 0.15411 0.49541 -1.86173
LEU_508 -10.4143 2.00861 4.88864 -0.52179 0.23635 0.13232 2.89937 -3.56288 -0 -0 -0.7697 0.19843 0 0 0 0 0 0.08469 0.06168 0.32333 0 -0.28029 0 0.18072 -0.02336 0.75675 -3.80147
ALA_509 -4.9423 0.36795 3.55527 -0.02181 0 0 2.12918 -2.412 -0 -0 -1.29957 -0.39035 0 0 0 0 0 -0.01534 0 0 0 -0.26121 0 1.8394 -0.36194 0.52921 -1.28351
GLY_510 -4.95442 0.71073 3.58403 -5e-05 0 0 2.19576 -2.112 -0.03275 -0.18712 -2.03307 -0.37438 0 0 0 0 0 -0.02276 0 0 0 0.8693 0 0.83697 0.13509 0.38409 -1.00057
LEU_511 -7.77701 1.11095 3.7247 -0.68677 0.17557 0.27736 2.97235 -2.58563 -0.00016 -0.00196 -2.68158 0.09944 0 0 0 0 0 0.14422 0.00073 0.81625 0 -0.16305 0 0.18072 1.32143 1.75922 -1.31323
PRO_512 -7.97277 2.28199 4.62534 -0.07353 2e-05 0.04582 2.05095 -2.19763 -0.02644 -0.12823 -1.86186 0.6382 0 0 0 0 0 -0.20618 0.08688 0.20768 0 -0.63536 0 -2.4119 1.04556 2.03498 -2.49649
LEU_513 -8.83868 1.05174 3.85788 -0.50831 0.28074 0.10985 2.67609 -2.60939 -0.0026 -0.0162 -2.09662 -0.00667 0 0 0 0 0 0.02465 0.45267 3.22955 0 -0.22526 0 0.18072 0.01528 0.71381 -1.71075
LEU_514 -8.03078 0.9013 2.99996 -0.50006 0.24075 0.11426 2.64396 -2.44463 -0.02297 -0.10469 -1.80409 0.20775 0 0 0 0 0 0.05401 0.40395 0.3182 0 -0.27763 0 0.18072 -0.09669 0.53788 -4.67881
LEU_515 -8.94562 0.9049 2.93705 -0.47804 0.16334 0.11192 2.5464 -2.54056 -0 -0 -1.50994 0.18595 0 0 0 0 0 0.0198 0.20122 0.32726 0 -0.2941 0 0.18072 -0.14868 0.54611 -5.79228
ILE_516 -8.61032 1.43065 5.2016 -0.49185 0.31525 0.09048 2.88794 -3.22861 -0.00016 -0.00196 -2.7247 0.21122 0 0 0 0 0 0.05356 0.05509 0.46687 0 -0.47524 0 0.73287 0.00421 0.60099 -3.48213
ALA_517 -6.47951 0.43947 4.17711 -0.02235 0 0 2.83487 -2.95538 -0.03522 -0.19223 -2.90493 -0.38841 0 0 0 0 0 0.06353 0 0 0 -0.39091 0 1.8394 -0.17632 0.55333 -3.63755
GLY_518 -5.26072 0.92308 5.41991 -5e-05 0 0 2.94867 -2.85068 -0 -0 -2.51458 -0.41165 0 0 0 0 0 -0.09982 0 0 0 -0.07855 0 0.83697 0.4179 0.26966 -0.39985
LEU_519 -6.64211 0.4227 3.89147 -0.6434 0.35312 0.28921 2.21043 -2.31591 -0 -0 -2.00586 -0.16601 0 0 -0.80378 0 0 0.04099 0.44332 1.85191 0 -0.25778 0 0.18072 0.64309 0.41496 -2.09292
ILE_520 -5.19072 0.28551 2.97897 -0.66046 0.4831 0.15065 1.20837 -1.87917 -0 -0 -1.15626 0.26397 0 0 0 0 0 0.05512 0.05016 0.59842 0 -0.49545 0 0.73287 -0.09066 0.73294 -1.93266
HIS_D_521 -4.36518 0.22637 3.71753 -0.39668 0.00552 0.52144 1.58866 -2.02437 -0 -0 -2.05573 -0.22584 0 0 0 0 0 0.06073 0.06189 0 1.57465 -0.33843 0 -0.45461 0.46857 0.8417 -0.79378
TRP_522 -13.9036 2.56469 5.70587 -0.73961 0.24237 0.47126 3.30657 -4.40692 -0.06122 -0.36253 -1.62838 -0.51648 0 0 0 0 0 0.12874 0.45841 0 2.8013 -0.02355 0 1.6906 0.28939 1.01123 -2.97186
ARG_523 -10.2453 1.66618 7.67607 -0.61312 0.13688 0.37696 3.72122 -3.89907 -0.00877 -0.064 -3.40172 0.45739 0 0 -0.80378 0 0 0.08147 0.46105 2.59694 0 -0.13868 0 -1.2888 -0.09058 0.94657 -2.43303
LEU_524 -6.50334 0.63068 3.96299 -0.63038 0.40495 0.23886 1.54824 -2.4772 -0.01868 -0.11532 -1.34112 -0.15831 0 0 0 0 0 0.04859 0.05738 1.18354 0 -0.18457 0 0.18072 0.14218 0.69056 -2.34024
GLY_525 -4.48979 0.81608 3.95659 -4e-05 0 0 1.81748 -2.25865 -0 -0 -0.93225 -0.39871 0 0 -0.63653 0 0 -0.11551 0 0 0 -0.02087 0 0.83697 0.81899 0.54957 -0.05667
TRP_526 -8.93747 1.82047 2.49705 -1.19096 0.04426 0.53623 1.50152 -2.24819 -0 -0 -1.50857 -0.28017 0 0 0 0 0 0.12011 0.01534 0 2.19454 -0.17868 0 1.6906 0.7013 0.55217 -2.67042
LEU_527 -8.10107 1.16413 4.38409 -0.54077 0.28903 0.15404 2.79505 -2.80027 -0.02149 -0.11007 -3.38895 0.23738 0 0 0 0 0 -0.0052 0.00581 0.2405 0 -0.20276 0 0.18072 -0.06046 1.44018 -4.34011
LYS_528 -5.68075 0.37997 3.81107 -0.4465 0.07285 0.27381 1.5643 -1.86949 -0.00044 -0.00978 -1.19623 -0.17987 0 0 0 0 0 -0.05595 0.39107 1.86674 0 -0.05993 0 -1.5107 -0.09889 1.38475 -1.36395
ALA_529 -3.7517 0.3041 0.93231 -0.02811 0.01068 0 0.33048 -1.24408 -0.00492 -0.04718 -0.40174 -0.43743 0 0 0 0 0 0.20889 0 0 0 0.06844 0 1.8394 -0.38507 0.51654 -2.08938
TYR_530 -5.55304 0.56723 2.41296 -0.69727 0.08467 0.43753 1.89057 -1.90835 -0 -0 -0.83872 -0.05413 0 0 0 0 0 0.07369 0.33991 0 2.02824 -0.3145 0.00037 1.2797 -0.04286 0.84575 0.55176
GLN_531 -7.29083 1.2924 6.34283 -0.38373 0.18387 0.35146 2.07084 -2.9706 -0.00622 -0.07158 -0.62052 0.26329 0 0 0 0 0 0.02451 0.36521 0 4.66218 0.22422 0 -0.18838 0.64681 1.11148 6.00722
GLN_532 -7.23696 0.90158 6.99888 -0.74794 0.23509 0.88346 1.91703 -3.54183 -0.0003 -0.00339 -1.98366 -0.63848 0 0 0 -0.42122 0 -0.10058 0.25714 0 2.57864 -0.18647 0 -0.18838 0.21344 0.98157 -0.08241
LYS_533 -5.30822 0.34642 5.77564 -0.38391 0.11778 0.13079 2.2651 -2.4336 -0 -0 -2.39361 0.06119 0 0 -1.582 0 0 -0.09563 0.19189 2.4705 0 0.34887 0 -1.5107 0.67117 0.89468 -0.43364
LEU_534 -1.93977 0.15777 1.62024 -0.4629 0.22413 0.09619 0.40358 -0.87963 -0 -0 1.32951 0.16083 0 0 0 0 0 0.09677 0.03803 0.74199 0 -0.08 0 0.18072 1.44917 0.47129 3.60792
ALA_535 -1.07597 0.05645 1.23079 -0.02841 0.01313 0 0.37538 -0.6211 -0.0232 -0.14048 0.58394 -0.46174 0 0 0 0 0 -0.02331 0 0 0 -0.27126 0 1.8394 1.52102 0.10687 3.08152
SER_536 -2.33366 0.08922 3.01357 -0.02944 0.01254 0.02762 1.0108 -1.30494 -0.04388 -0.25686 -0.75748 0.30081 0 0 -0.93662 0 0 -0.0419 5e-05 0.74423 0 -0.15269 0.65867 -0.77834 1.1447 0.10861 0.47502
ALA_537 -4.10757 0.48053 1.44145 -0.01883 0 0 0.56799 -1.45693 -0 -0 -0.03472 -0.49007 0 0 0 0 0 0.20659 0 0 0 -0.54023 0 1.8394 0.21116 0.43968 -1.46154
VAL_538 -3.12576 0.28808 1.80959 -0.30727 0.2708 0.07225 0.57826 -1.09497 -0.02962 -0.15664 0.3027 -0.48229 0 0 0 0 0 0.00636 0.00648 0.29777 0 -0.48165 0 1.9342 0.0468 0.61576 0.55085
GLY_539 -2.93782 0.47214 3.53291 -0.00228 0 0 0.95992 -1.7076 -0.02962 -0.15664 0.73849 -0.39375 0 0 0 0 0 -0.07146 0 0 0 -1.30532 0 0.83697 0.39007 0.41553 0.74154
SER_540 -2.95711 0.10628 2.61202 -0.03054 0.00055 0.04978 1.11398 -1.20949 -0 -0 -0.75986 -0.92016 0 0 0 0 0 -0.0651 0.00087 0.14419 0 -0.38786 0.66475 -0.77834 0.1396 0.41238 -1.86406
LEU_541 -6.20715 0.73652 3.85455 -0.47359 0.2757 0.08199 2.09549 -2.28964 -0 -0 -0.30379 0.50455 0 0 0 0 0 -0.07627 0.39697 0.14793 0 0.84931 0 0.18072 0.70874 0.76173 1.24375
ARG_542 -7.78346 0.51402 8.88907 -1.13578 0.26557 0.77873 2.53796 -3.52943 -0.01115 -0.05642 -1.68511 0.284 0 0 0 -1.06548 0 -0.09398 0.16763 2.50055 0 -0.2309 0 -1.2888 1.17359 1.07949 1.3101
ASN_543 -5.88352 0.31933 5.68678 -0.227 0.02019 0.31962 2.18197 -2.7589 -0.03834 -0.36488 -1.27022 -0.33298 0 0 -1.02465 -0.5769 0 -0.08145 0.11356 0 2.95442 0.04018 0 -0.93687 0.2198 0.85429 -0.78556
ASP_544 -5.25418 0.38242 7.88255 -0.19644 0.02558 0.63581 3.49993 -3.36481 -0.02627 -0.26882 -3.6772 -1.06661 0 0 -0.69382 -0.42122 0 0.08087 0.26037 0 2.31553 -0.7849 0 -2.3716 -0.21853 0.51904 -2.74231
SER_545 -5.79382 0.3579 6.63435 -0.02436 0 0.05553 2.96928 -2.99014 -0.05123 -0.36191 -3.04092 -0.52804 0 0 0 0 0 0.29059 0.00039 0.1168 0 -0.52194 0.61431 -0.77834 -0.32191 0.51583 -2.8576
GLN_546 -6.76978 0.60098 6.34318 -0.70385 0.19384 1.02969 2.35109 -3.02982 -0.02052 -0.07872 -1.04441 -2.11993 0 0 0 0 0 0.09481 0.0182 0 3.26255 -0.14202 0 -0.18838 -0.4216 0.90522 0.28056
LEU_547 -6.94033 0.67539 5.40097 -0.49095 0.20929 0.121 1.98643 -2.65826 -0 -0 -1.6593 0.11498 0 0 -1.02147 0 0 -0.02871 0.07003 0.22879 0 -0.26481 0 0.18072 -0.31519 0.82311 -3.56833
ASN_548 -6.66637 0.30253 7.36098 -0.17585 0.03925 0.26081 3.48481 -3.39484 -0.07162 -0.38168 -3.13745 -0.27462 0 0 0 0 0 -0.02186 0.00671 0 1.50927 0.38507 0 -0.93687 0.07256 0.60176 -1.03741
THR_549 -4.09052 0.68235 4.97312 -0.20972 0.13899 0.07589 2.0203 -2.35559 -0.02412 -0.15413 -2.3625 -0.0999 0 0 0 0 0 0.11253 0.05209 0.06414 0 0.06166 2.41035 -1.0874 5.80517 1.73035 7.74305
PRO_550 -4.70678 0.97124 3.07166 -0.08676 4e-05 0.05358 1.03645 -1.43931 -0 -0 -0.29825 0.6942 0 0 0 0 0 0.0283 0.00853 0.44711 0 -0.06321 0 -2.4119 5.47174 1.77994 4.55659
LYS_551 -5.58893 0.33641 7.07827 -0.28832 0.02355 0.12249 3.92261 -3.13892 -0 -0 -5.51316 -0.07303 0 0 0 -0.51675 0 -0.02805 0.01823 2.00954 0 -0.04055 0 -1.5107 -0.06621 0.61417 -2.63933
ALA_552 -5.44418 0.60595 5.18586 -0.02195 0 0 3.12885 -2.89437 -0.01257 -0.08871 -3.20237 -0.34273 0 0 0 0 0 -0.02199 0 0 0 -0.32384 0 1.8394 -0.13199 0.43925 -1.28538
ILE_553 -6.59869 0.75929 2.69539 -0.72822 0.5541 0.26688 1.91549 -2.09855 -0.02288 -0.10326 -0.62606 0.23945 0 0 0 0 0 -0.07268 0.01171 0.87608 0 0.1292 0 0.73287 -0.40669 0.55664 -1.91991
LEU_554 -3.51517 0.26936 3.03782 -0.4969 0.23744 0.12101 1.19974 -1.57934 -0 -0 -0.44436 0.18823 0 0 0 0 0 -0.05242 0.02292 0.2777 0 -0.27714 0 0.18072 -0.20506 0.41083 -0.62461
ILE_555 -4.16418 0.23137 4.20873 -0.49803 0.4039 0.09934 2.34462 -2.08298 -0 -0 -1.32985 -0.00342 0 0 0 0 0 0.13533 0.03908 0.5811 0 -0.57901 0 0.73287 0.00754 0.3801 0.50651
ASP_556 -7.4231 1.24737 9.13431 -0.10891 0.00428 0.33112 4.77957 -4.03725 -0 -0 -6.21273 -0.38822 0 0 -0.57206 0 0 -0.06749 0.00085 0 1.79564 0.00124 0 -2.3716 -0.1518 0.67238 -3.36638
LEU_557 -9.00366 1.4868 4.5688 -0.50401 0.17417 0.14274 2.94606 -3.13534 -0.0066 -0.02034 -1.97993 0.17187 0 0 0 0 0 0.06796 0.05612 0.1722 0 0.06001 0 0.18072 -0.16512 0.73452 -4.05303
ILE_558 -4.8655 0.73377 3.62329 -0.69526 0.47842 0.2457 2.33238 -2.15394 -0 -0 -1.71704 0.20228 0 0 0 0 0 -0.0981 0.01299 0.889 0 0.31138 0 0.73287 -0.07824 0.52246 0.47647
ARG_559 -5.94598 0.87708 6.22381 -0.56508 0.06374 0.36995 3.21195 -2.96152 -0 -0 -3.16481 0.38087 0 0 -1.00994 0 0 0.32254 0.20925 1.55372 0 -0.05645 0 -1.2888 -0.27069 0.72117 -1.3292
ALA_560 -5.64902 0.93463 2.64973 -0.02602 0.00089 0 2.39166 -2.0657 -0 -0 -2.26741 -0.3841 0 0 0 0 0 0.01185 0 0 0 0.05155 0 1.8394 -0.2101 0.90402 -1.81861
LEU_561 -7.10554 1.12917 3.99547 -0.52355 0.25168 0.12725 2.83609 -2.59683 -0 -0 -1.91389 0.03187 0 0 0 0 0 0.31217 0.07055 3.35725 0 -0.27061 0 0.18072 1.03928 1.50552 2.4266
PRO_562 -5.04542 1.28356 3.22583 -0.07825 1e-05 0.04722 1.21785 -1.53468 -0 -0 -1.08537 0.61408 0 0 0 0 0 -0.1663 0.05046 0.44179 0 -0.53804 0 -2.4119 0.92852 1.46393 -1.58672
VAL_563 -6.57342 0.90807 3.99633 -0.30098 0.19259 0.06821 2.90278 -2.56975 -0 -0 -1.91228 -0.29921 0 0 0 0 0 0.03767 0.05058 0.20505 0 -0.4155 0 1.9342 -0.16856 0.65686 -1.28737
CYS_564 -6.85842 0.15899 4.46411 -0.03963 0 0.01601 2.53265 -2.53359 -0 -0 -1.60654 -0.30967 0 0 0 0 0 0.03163 0.00102 0.28793 0 0.27421 0 3.6196 0.08094 0.37921 0.49844
LEU_565 -9.31377 1.35483 4.37124 -0.4949 0.32614 0.11436 3.11169 -3.06579 -0 -0 -2.48143 0.24423 0 0 0 0 0 0.19416 0.2343 0.58072 0 -0.2293 0 0.18072 -0.00639 0.58785 -4.29134
ILE_566 -8.28491 1.11159 4.17371 -0.66286 0.49625 0.15162 3.05308 -3.16384 -0.01209 -0.07989 -2.1196 0.19151 0 0 0 0 0 -0.072 0.03547 0.60494 0 -0.34551 0 0.73287 -0.11695 1.24604 -3.06057
ILE_567 -9.45949 1.2138 3.75897 -0.50251 0.45407 0.10011 3.00429 -3.11413 -0 -0 -2.00896 0.05834 0 0 0 0 0 0.03094 0.00764 0.61295 0 -0.31671 0 0.73287 0.02824 0.92267 -4.47688
LEU_568 -8.94296 0.86487 2.69774 -0.65479 0.12206 0.24055 2.73466 -2.77873 -0 -0 -2.09992 0.04621 0 0 0 0 0 0.04798 0.06601 0.94323 0 -0.24475 0 0.18072 -0.02616 0.54185 -6.26143
ALA_569 -6.97512 1.06181 3.51859 -0.02374 0 0 3.038 -2.99667 -0 -0 -2.04862 -0.33686 0 0 0 0 0 -0.06174 0 0 0 -0.31093 0 1.8394 -0.396 0.66403 -3.02784
VAL_570 -9.88496 1.79138 3.90237 -0.26775 0.12463 0.04348 3.73618 -3.4092 -0.01075 -0.06471 -2.95863 0.29203 0 0 0 0 0 0.0979 0.00047 1.04195 0 -0.14803 0 1.9342 -0.37033 1.02372 -3.12603
GLY_571 -5.24245 0.87013 4.22927 -5e-05 0 0 2.13875 -2.53085 -0.01209 -0.07989 -1.1097 -0.42328 0 0 0 0 0 -0.09782 0 0 0 0.15185 0 0.83697 0.5166 0.8635 0.11094
LEU_572 -5.83273 0.56293 2.97646 -0.63555 0.1265 0.20056 1.36509 -2.21538 -0.01055 -0.10558 -0.99095 0.10086 0 0 0 0 0 0.01176 0.01396 0.72871 0 -0.13513 0 0.18072 0.73339 0.62672 -2.29821
ILE_573 -7.46583 0.71921 4.64177 -0.65606 0.4802 0.14782 2.88652 -2.6804 -0 -0 -2.40128 0.33444 0 0 0 0 0 0.38035 0.0187 0.62001 0 -0.48371 0 0.73287 0.14713 1.03683 -1.54144
LEU_574 -9.48654 1.28841 3.85851 -0.66934 0.31879 0.21533 2.48139 -2.86393 -0 -0 -0.93741 -0.02074 0 0 0 0 0 -0.00989 0.14247 1.4545 0 -0.2652 0 0.18072 -0.18419 1.20901 -3.28811
LEU_575 -6.46414 1.13768 1.25667 -0.53393 0.36796 0.14548 1.01806 -1.59832 -0.01075 -0.06471 -0.57567 0.2333 0 0 0 0 0 0.01265 0.17712 0.29397 0 -0.23281 0 0.18072 -0.38199 1.17939 -3.85933
THR_576 -2.21796 0.17981 2.77127 -0.11048 0.06237 0.06285 1.26347 -1.37624 -0.01055 -0.10558 -0.74006 -1.16059 0 0 0 0 0 -0.03592 0.02146 0.12396 0 -0.70025 2.26457 -1.0874 -0.27884 0.73163 -0.34247
MET_577 -7.41334 0.58244 3.96396 -0.4008 0.06819 0.03514 2.26366 -2.21124 -0.00412 -0.03631 -0.49402 -0.00542 0 0 0 0 0 0.00297 0.04488 2.76544 0 0.04889 0 0.60916 -0.39097 0.40287 -0.16863
GLN_578 -3.53757 0.52479 3.50802 -0.62649 0.1278 0.6559 1.60554 -1.63136 -0.02035 -0.12677 -1.10636 -0.59867 0 0 0 0 0 -0.02167 0.03553 0 1.43927 0.1862 0 -0.18838 0.10512 0.29337 0.62392
LEU_579 -4.98762 0.99426 1.9776 -0.42264 0.17711 0.05993 1.10455 -1.3834 -0.03672 -0.23836 0.02049 0.29545 0 0 0 0 0 0.0421 0.06159 0.00695 0 1.9615 0 0.18072 5.93416 0.35622 6.10389
ASN_580 -4.35487 0.37242 3.82972 -0.1856 0.02293 0.2933 1.70346 -1.86387 -0.02118 -0.15555 -1.13083 -0.3886 0 0 0 0 0 0.01135 0.09856 0 1.90231 -0.16321 0 -0.93687 5.30849 0.43614 4.77811
ILE_581 -9.80674 1.36997 3.7518 -0.53617 0.48393 0.11037 2.57445 -2.76264 -0.00279 -0.00955 -1.42095 -0.10876 0 0 0 0 0 -0.03395 0.08548 0.6586 0 -0.33537 0 0.73287 -0.2471 0.58725 -4.90931
SER_582 -5.30867 0.24962 5.38482 -0.02626 0 0.04166 2.42047 -2.56121 -0.00298 -0.01727 -1.76505 -1.06574 0 0 0 0 0 0.04537 0.01259 0.2963 0 0.11117 0.62457 -0.77834 -0.29761 0.53141 -2.10516
GLU_583 -4.45949 0.29796 5.30133 -0.21345 0.03217 0.29791 2.54834 -2.47174 -0.0392 -0.25763 -2.16842 -0.59195 0 0 0 0 0 0.11208 0.00125 0 3.11017 -0.26244 0 -2.7348 -0.41083 0.23458 -1.67417
LEU_584 -5.1917 0.22741 4.59825 -0.46832 0.18337 0.10294 2.28106 -2.40386 -0 -0 -1.68298 0.22928 0 0 0 0 0 0.02354 0.02358 0.43037 0 -0.25891 0 0.18072 -0.25884 0.25138 -1.7327
LEU_585 -9.68489 1.21352 3.83689 -0.46414 0.15071 0.09985 2.68926 -2.89826 -0 -0 -2.19707 0.23698 0 0 0 0 0 0.12381 0.03666 0.40691 0 -0.26449 0 0.18072 -0.24809 0.45042 -6.3312
TRP_586 -8.69292 0.95208 5.73212 -1.41205 0.13404 0.57809 2.78728 -3.14645 -0.00709 -0.04222 -2.31316 -0.29856 0 0 0 0 0 -0.02667 0.00104 0 1.68435 -0.22854 0 1.6906 -0.1423 0.4892 -2.26116
SER_587 -5.37888 0.3236 6.29029 -0.03103 0.00013 0.02096 3.00915 -2.93661 -0.01982 -0.09585 -3.23606 -0.00258 0 0 0 0 0 0.02643 0.00563 0.51262 0 0.30608 1.8006 -0.77834 -0.02155 0.35232 0.14708
PHE_588 -7.78451 0.93412 3.6934 -0.77931 0.04244 0.20525 2.30161 -2.60033 -0 -0 -1.89982 -0.1079 0 0 0 0 0 0.00188 0.00062 0 1.7953 -0.55713 0 1.0402 0.13662 0.36971 -3.20785
SER_589 -5.62027 0.40077 4.87362 -0.02987 0 0.069 2.44693 -2.62928 -0 -0 -1.9351 -0.63002 0 0 0 0 0 0.04645 0.01736 0.63427 0 0.34614 0.60237 -0.77834 0.29895 0.36981 -1.51722
LYS_590 -7.48886 0.4154 7.02884 -0.98422 0.40619 0.73569 3.35422 -3.18635 -0 -0 -3.39816 0.16569 0 0 -0.68693 0 0 -0.02284 0.07245 2.55335 0 -0.06551 0 -1.5107 0.05686 0.40813 -2.14677
LYS_591 -5.22427 0.26714 5.54697 -0.29887 0.02629 0.12946 2.47682 -2.56707 -0.00709 -0.04222 -2.69444 -0.03665 0 0 0 0 0 0.08092 0.00549 1.78327 0 0.0358 0 -1.5107 -0.24099 0.35699 -1.91316
LEU_592 -7.97989 1.06956 4.57448 -0.50917 0.27686 0.12869 2.57143 -2.96853 -0.04082 -0.21954 -2.10857 0.22652 0 0 0 0 0 -0.01279 0.28664 0.35844 0 -0.2788 0 0.18072 -0.28874 0.62183 -4.11168
ALA_593 -4.90815 0.31089 3.50721 -0.02136 0 0 2.23402 -2.35345 -0 -0 -2.04407 -0.36842 0 0 0 0 0 0.04765 0 0 0 -0.28027 0 1.8394 -0.33678 0.60743 -1.76591
ILE_594 -8.81518 0.75606 3.43596 -0.48859 0.30344 0.09819 2.80162 -2.86984 -0 -0 -2.44355 0.06346 0 0 0 0 0 -0.06534 0.06941 0.53221 0 -0.49593 0 0.73287 -0.14919 0.42436 -6.11004
PHE_595 -8.21824 1.16395 3.59588 -0.60166 0.14637 0.21221 2.74038 -2.7789 -0 -0 -2.14898 -0.0699 0 0 0 0 0 -0.01836 0.53071 0 3.2011 -0.17481 0 1.0402 -0.03889 0.60569 -0.81326
TRP_596 -11.4756 2.17239 4.47055 -0.80414 0.01016 0.24328 2.49131 -3.36274 -0.02114 -0.165 -2.57019 -0.45189 0 0 0 0 0 0.02155 0.05024 0 2.27644 -0.20682 0 1.6906 -0.13403 0.88572 -4.87929
LEU_597 -8.92622 1.15219 4.27074 -0.69031 0.24517 0.301 2.44801 -3.09042 -0.021 -0.12369 -1.84332 0.06848 0 0 0 0 0 -0.02804 0.37597 0.86236 0 -0.22951 0 0.18072 -0.10698 1.33669 -3.81816
VAL_598 -9.43186 1.75091 2.22788 -0.25408 0.12552 0.03958 2.9598 -2.93358 -0 -0 -2.57028 0.30656 0 0 0 0 0 0.10716 0.04747 0.94156 0 0.01451 0 1.9342 -0.19435 1.56618 -3.36283
PHE_599 -9.4677 1.33793 3.45554 -0.52135 0.37205 0.21498 2.72474 -2.92504 -0 -0 -2.15881 -0.2236 0 0 0 0 0 0.1259 0.13276 0 4.11616 0.05642 0 1.0402 -0.19323 1.20306 -0.70997
GLY_600 -4.10518 0.21007 4.48397 -5e-05 0 0 2.23265 -2.30754 -0 -0 -2.27415 -0.41791 0 0 0 0 0 -0.05142 0 0 0 0.37501 0 0.83697 0.43756 0.4651 -0.1149
LEU_601 -8.6383 1.14762 4.2736 -0.50339 0.2191 0.11826 2.7347 -2.98376 -0.00448 -0.03154 -2.0331 0.24132 0 0 0 0 0 0.03452 0.33183 0.34707 0 -0.2673 0 0.18072 0.33012 0.42262 -4.08039
CYS_602 -8.26123 1.28716 4.01889 -0.12904 0.01654 0.07635 2.80369 -2.69225 -0 -0 -2.4574 -0.76849 0 0 0 0 0 0.03228 0.00206 0.76095 0 0.24553 0 3.6196 0.20101 0.65982 -0.58455
TRP_603 -10.0867 1.21375 5.97468 -0.84126 0.01541 0.3331 3.43719 -3.64696 -0.01408 -0.07271 -2.89647 -0.26161 0 0 -0.63653 0 0 -0.0257 0.03966 0 2.36675 0.03617 0 1.6906 0.26214 0.84818 -2.26437
LYS_604 -4.45057 0.27875 4.92426 -0.39823 0.0415 0.20701 1.96468 -2.29215 -0.00603 -0.07785 -1.09455 -0.13001 0 0 0 0 0 0.05638 0.04406 1.90125 0 -0.00783 0 -1.5107 -0.19829 0.65682 -0.09147
VAL_605 -8.17618 1.1531 4.23353 -0.27298 0.1547 0.04506 2.60564 -3.03306 -0 -0 -1.91436 0.35511 0 0 0 0 0 -0.01747 0.00306 0.77032 0 -0.12438 0 1.9342 -0.1002 0.49048 -1.89342
LEU_606 -7.91265 1.21871 3.20194 -0.66517 0.17008 0.22135 2.71881 -2.52701 -0.00448 -0.03154 -1.70155 0.11606 0 0 0 0 0 -0.06536 0.05319 1.05495 0 -0.24855 0 0.18072 -0.14358 0.76905 -3.59502
GLU_607 -3.85524 0.31271 4.48498 -0.23352 0.04344 0.36732 1.57483 -2.02924 -0.02126 -0.17273 -1.09278 -0.63314 0 0 0 0 0 0.03997 0.03128 0 3.01351 -0.10097 0 -2.7348 -0.23731 0.51242 -0.73053
LYS_608 -3.97708 0.3808 4.36755 -0.31498 0.04724 0.17804 1.68029 -1.8859 -0 -0 -1.84186 -0.25736 0 0 -0.43106 0 0 -0.06567 0.0497 1.73473 0 0.02525 0 -1.5107 -0.22641 0.29713 -1.7503
ASN_609 -4.61235 0.4353 4.15316 -0.34424 0.13495 0.63547 1.94897 -2.17265 -0.01523 -0.09488 0.10097 -0.10528 0 0 0 0 0 -0.0273 0.00137 0 1.40828 -0.28767 0 -0.93687 -0.14533 0.37516 0.4518
GLY_610 -1.96836 0.38931 1.42997 -0.00036 0 0 0.67959 -0.94628 -0.01224 -0.04464 0.5373 -0.17907 0 0 0 0 0 -0.08923 0 0 0 -1.11594 0 0.83697 0.18893 0.21055 -0.08352
VAL_611 -2.60945 0.24557 1.0674 -0.27153 0.15449 0.05679 0.39189 -0.9914 -0 -0 0.01967 -0.2899 0 0 0 0 0 -0.0554 0.00034 0.25524 0 -0.78042 0 1.9342 -0.01571 0.07788 -0.81034
ALA_612 -4.25035 0.61853 0.91457 -0.02413 0 0 0.89812 -1.35193 -0.02444 -0.17748 -0.19819 -0.20922 0 0 0 0 0 0.03988 0 0 0 -0.14463 0 1.8394 -0.68552 0.1801 -2.5753
VAL_613 -6.29934 0.80103 2.08113 -0.27498 0.15336 0.05322 1.68233 -1.92959 -0 -0 -0.84604 0.25427 0 0 -0.50922 0 0 -0.03354 0.04262 0.11683 0 -0.22925 0 1.9342 -0.72294 0.41945 -3.30646
ARG_614 -3.75813 0.20976 2.47566 -0.5952 0.09726 0.41705 1.34622 -1.4052 -0 -0 -0.36971 0.19609 0 0 -0.87633 0 0 0.00194 0.0833 2.28157 0 -0.16562 0 -1.2888 0.02716 0.63622 -0.68676
HIS_615 -3.59613 0.40593 2.31937 -0.83314 0.09533 1.25015 1.22655 -1.41472 -0.01219 -0.13283 -1.14107 -0.46046 0 0 -0.87633 0 0 0.22743 0.11657 0 3.77083 -0.74612 0 -0.45461 0.91481 0.70322 1.3626
PHE_616 -6.95576 2.09823 2.31102 -1.31597 0.53754 0.92223 1.18882 -1.93802 -0.00206 -0.00935 -0.27631 0.01638 0 0 0 0 0 -0.00171 0.00502 0 1.58289 -0.36257 0 1.0402 0.50352 1.28409 0.6282
GLY_617 -1.19119 0.08396 0.92314 -0.0001 0 0 0.11799 -0.42537 -0 -0 0.18434 -0.36293 0 0 0 0 0 0.03468 0 0 0 0.23025 0 0.83697 0.70866 1.17108 2.31147
MET_618 -4.50088 1.42991 2.80976 -0.37209 0.15938 0.02998 1.16305 -1.28562 -0.00206 -0.00935 -0.23566 -0.19564 0 0 0 0 0 0.22796 0.10818 1.71929 0 0.02873 0 0.60916 1.3269 1.34931 4.36031
PRO_619 -4.51175 0.95012 4.2592 -0.12414 0 0.09065 1.74339 -1.68994 -0 -0 -2.57357 0.24425 0 0 0 0 0 0.1518 0.00381 0.14167 0 -1.20042 0 -2.4119 0.22744 1.55873 -3.14067
GLU_620 -4.05961 0.76453 4.85977 -0.21679 0.02724 0.29932 2.93051 -2.22606 -0 -0 -3.053 -0.61023 0 0 -0.41302 0 0 0.04617 0.01603 0 3.2712 -0.29667 0 -2.7348 -0.60399 0.65143 -1.34796
GLN_621 -6.70167 0.74047 6.67947 -0.78629 0.23074 0.82687 2.83773 -2.99468 -0.03368 -0.26578 -2.73973 -1.06255 0 0 -0.78468 0 0 -0.071 0.04501 0 3.50689 -0.14588 0 -0.18838 -0.50262 0.38541 -1.02434
GLN_622 -6.8333 0.85807 5.79847 -0.7772 0.07317 0.79961 2.99111 -2.77463 -0 -0 -2.81886 -0.79926 0 0 0 0 0 0.07985 0.03792 0 2.82737 -0.25081 0 -0.18838 -0.3568 0.38076 -0.9529
THR_623 -6.39857 0.55503 5.65273 -0.20392 0.12521 0.07693 3.46523 -3.04635 -0 -0 -3.60618 -0.74615 0 0 -0.50922 0 0 -0.02853 0.03727 0.17026 0 0.01601 4.09233 -1.0874 -0.19809 0.45833 -1.17511
SER_624 -6.02961 0.58185 6.53581 -0.02536 0 0.05905 2.54764 -3.08675 -0.00885 -0.11868 -1.86339 -0.60499 0 0 0 0 0 0.15374 0.07983 0.67473 0 0.35103 0.64331 -0.77834 0.126 0.45673 -0.30628
HIS_625 -5.76602 0.31778 6.2589 -0.80551 0.04123 0.8636 2.30148 -3.03042 -0.00436 -0.01743 -1.96095 -0.27701 0 0 0 0 0 -0.0047 0.18774 0 1.53436 -0.24739 0 -0.45461 0.24353 0.29079 -0.52899
TRP_626 -8.75726 0.64508 5.68804 -1.06927 0.11731 0.32393 3.19428 -3.37075 -0 -0 -2.0192 -0.50775 0 0 0 0 0 -0.005 0.27278 0 2.07831 -0.06848 0 1.6906 -0.00547 0.3118 -1.48106
ARG_627 -6.81395 0.5211 6.21599 -0.56146 0.07445 0.32875 2.79722 -3.05365 -0.00629 -0.04209 -2.54337 0.2702 0 0 0 0 0 -0.0195 0.07416 2.45614 0 -0.04202 0 -1.2888 -0.18458 0.48277 -1.33493
ARG_628 -9.61236 0.57167 9.00981 -0.84762 0.1279 0.5781 3.41067 -4.20457 -0.02365 -0.24792 -2.35949 0.38873 0 0 0 0 0 -0.01082 0.11419 1.45257 0 -0.10386 0 -1.2888 -0.24754 0.56677 -2.72623
GLN_629 -6.31665 0.28284 6.57953 -0.82605 0.08365 0.85382 2.82027 -3.10572 -0.00234 -0.01633 -2.71772 -0.75293 0 0 0 -0.44385 0 -0.01241 0.0002 0 2.83325 -0.10293 0 -0.18838 -0.3054 0.40765 -0.92951
ILE_630 -7.97305 0.93597 4.84122 -0.51704 0.39092 0.1003 2.71381 -3.24836 -0.01655 -0.16349 -1.79865 0.1194 0 0 0 0 0 0.06571 0.06884 0.60207 0 -0.40447 0 0.73287 -0.14201 0.51219 -3.18032
VAL_631 -7.6136 0.72528 4.17474 -0.3098 0.195 0.06951 2.79267 -2.83185 -0.00853 -0.04142 -3.02305 -0.08242 0 0 0 0 0 -0.04085 0.07845 0.03723 0 -0.29939 0 1.9342 -0.03357 0.57024 -3.70716
ARG_632 -8.11273 0.65366 7.07141 -0.74766 0.14271 0.47242 2.99135 -3.62063 -0.02198 -0.21224 -2.6463 0.39515 0 0 0 -0.44385 0 -0.04233 0.20491 1.45277 0 -0.13312 0 -1.2888 -0.22666 0.52162 -3.59029
ILE_633 -4.12366 0.25835 3.90536 -0.49811 0.31215 0.10303 1.59587 -1.99909 -0 -0 -0.9222 0.0442 0 0 0 0 0 0.0224 0.04096 0.55844 0 -0.36788 0 0.73287 -0.16118 0.69311 0.19462
SER_634 -4.7545 0.23455 5.11189 -0.02216 0 0.02139 2.11106 -2.43285 -0.01635 -0.16113 -2.06676 -0.01862 0 0 -0.43106 0 0 -0.05107 0.00183 0.40155 0 0.30159 0.64071 -0.77834 0.24739 0.66272 -0.99816
LEU_635 -9.06622 1.47298 2.8517 -0.66227 0.19816 0.24626 3.07924 -2.64387 -0.00019 -0.00235 -2.50204 0.07946 0 0 0 0 0 -0.05129 0.10217 1.35797 0 -0.2901 0 0.18072 -0.0007 0.90992 -4.74046
ALA_636 -3.69157 0.58336 2.89813 -0.02689 0.00357 0 1.44164 -1.81523 -0.00853 -0.04142 -1.31835 -0.40567 0 0 0 0 0 -0.13332 0 0 0 -0.15099 0 1.8394 -0.1385 0.92124 -0.04312
LEU_637 -4.78967 0.70993 3.67422 -0.49557 0.20483 0.12775 2.51139 -1.92966 -0 -0 -2.1815 0.13893 0 0 0 0 0 0.07104 0.03662 0.15187 0 -0.14841 0 0.18072 -0.20361 0.58776 -1.35334
LEU_638 -10.5923 2.78417 2.82571 -0.73836 0.47166 0.29833 3.1001 -2.80659 -0 -0 -2.44517 0.20305 0 0 0 0 0 -0.06322 0.199 1.15858 0 -0.28461 0 0.18072 0.80788 2.23708 -2.664
PRO_639 -7.09767 1.50447 3.38113 -0.09771 0.00057 0.06065 1.12836 -1.49487 -0 -0 -1.28029 0.72763 0 0 0 0 0 -0.05855 0.14128 0.46356 0 -0.273 0 -2.4119 0.90126 2.48807 -1.91701
ILE_640 -4.5738 0.41808 4.17005 -0.4813 0.3056 0.08953 2.5014 -2.09852 -0 -0 -1.13444 0.07526 0 0 0 0 0 -0.04222 0.06938 0.53299 0 -0.50718 0 0.73287 -0.09735 0.93359 0.89396
HIS_D_641 -6.35024 0.63592 4.285 -0.37613 0.00375 0.46051 2.30336 -2.54464 -0 -0 -1.47473 -0.39504 0 0 0 0 0 -0.02272 0.08799 0 2.42321 0.07457 0 -0.45461 -0.04551 0.6431 -0.74621
PHE_642 -12.6688 2.52146 3.30228 -0.63161 0.58543 0.27246 3.15211 -3.39331 -0 -0 -2.0246 -0.23392 0 0 0 0 0 0.015 0.00889 0 3.51737 0.08671 0 1.0402 -0.21561 0.82533 -3.84064
TRP_643 -6.90282 0.53594 4.092 -1.26582 0.18595 0.44501 2.69205 -2.84019 -0 -0 -2.90535 -0.36722 0 0 0 0 0 0.00386 0.2724 0 1.84668 -0.28366 0 1.6906 -0.11019 0.85232 -2.05845
SER_644 -4.46734 0.32535 5.08618 -0.02371 0 0.02281 2.50045 -2.61365 -0 -0 -1.8378 -0.33998 0 0 0 0 0 -0.01 0.01048 0.51813 0 0.28641 0.6 -0.77834 -0.07142 0.45713 -0.33529
VAL_645 -8.23751 1.11742 3.57633 -0.32113 0.32742 0.07394 2.92103 -2.82928 -0 -0 -2.07178 -0.04165 0 0 0 0 0 -0.03752 0.00573 0.03301 0 -0.28574 0 1.9342 -0.04857 0.63885 -3.24526
VAL_646 -8.86261 1.31287 3.2014 -0.3193 0.24455 0.06905 2.84919 -3.01737 -0.012 -0.07297 -2.87247 -0.13351 0 0 0 0 0 -0.05209 0.04498 0.07253 0 -0.33566 0 1.9342 -0.02649 0.97648 -4.99922
ALA_647 -4.71509 0.28982 2.5742 -0.02188 0 0 1.93703 -2.09802 -0 -0 -0.80279 -0.36693 0 0 0 0 0 0.07931 0 0 0 -0.34581 0 1.8394 -0.31745 0.669 -1.27921
GLU_648 -5.66654 0.45628 6.57088 -0.36605 0.18107 0.46399 2.3863 -2.77558 -0 -0 -3.76535 -0.62764 0 0 -0.56491 0 0 0.13715 0.23744 0 3.34652 -0.03412 0 -2.7348 -0.29834 0.36725 -2.68646
LEU_649 -7.5192 0.57864 3.39055 -0.50532 0.29803 0.13189 2.31159 -2.2718 -0 -0 -2.6503 0.21251 0 0 -0.68693 0 0 -0.04217 0.02584 0.30142 0 -0.29119 0 0.18072 -0.00143 0.75594 -5.78121
SER_650 -4.65403 0.51315 4.29329 -0.04046 0.00029 0.06858 1.86484 -2.09058 -0.012 -0.07297 -1.22807 0.01979 0 0 0 0 0 0.34484 0.00039 0.47286 0 -0.14677 1.86829 -0.77834 -0.27463 1.28308 1.43155
PRO_651 -5.24053 0.70409 3.68188 -0.13251 0.00473 0.0957 1.32941 -1.56609 -0 -0 -0.46509 0.20889 0 0 0 0 0 -0.0755 0.00541 0.21333 0 -0.94103 0 -2.4119 -0.70977 1.0477 -4.25128
LEU_652 -3.17634 0.36545 2.61128 -0.69477 0.24532 0.26901 1.15454 -1.378 -0.03015 -0.16421 -0.6798 0.12026 0 0 0 0 0 0.04276 0.00244 0.85833 0 -0.18069 0 0.18072 -0.41339 0.4692 -0.39803
HIS_653 -3.7081 0.30853 3.00785 -0.68923 0.00688 0.7724 0.36972 -1.52834 -0 -0 0.21798 -1.86714 0 0 0 0 0 -0.01075 0.03521 0 1.65741 -0.08377 0 -0.45461 -0.18167 0.38384 -1.76379
LEU_654 -5.35963 0.49582 4.08107 -0.5158 0.20235 0.15015 1.96115 -2.11269 -0 -0 -1.86869 0.03915 0 0 0 0 0 0.42377 0.08661 0.38612 0 0.04154 0 0.18072 -0.27963 0.38934 -1.69865
MET_655 -8.40439 0.95059 5.34341 -0.47137 0.19869 0.16184 3.29664 -3.1148 -0.00694 -0.04355 -2.48543 -0.17519 0 0 0 0 0 -0.04561 0.26644 2.15492 0 0.00878 0 0.60916 -0.13241 0.80605 -1.08317
ASP_656 -2.50431 0.10623 3.34532 -0.10885 0.00821 0.32985 0.84795 -1.56934 -0.03015 -0.16421 -1.05289 -0.36618 0 0 0 0 0 -0.04332 0.00696 0 1.69349 0.21875 0 -2.3716 -0.16359 0.74856 -1.0691
ASP_657 -2.92453 0.13437 3.91061 -0.11022 0.00816 0.33661 1.34339 -1.86577 -0 -0 -1.25331 -0.22142 0 0 0 0 0 0.02452 0.01101 0 1.90525 0.05236 0 -2.3716 -0.17351 0.23398 -0.96012
VAL_658 -7.0117 1.70664 3.73861 -0.36217 0.24058 0.08667 2.85124 -2.78474 -0 -0 -1.41879 0.01349 0 0 0 0 0 0.23159 0.12528 0.86789 0 -0.02108 0 1.9342 -0.10194 0.99517 1.09095
LEU_659 -8.79223 1.27619 4.00037 -0.47017 0.24195 0.11208 2.99929 -3.10296 -0 -0 -2.33715 0.18314 0 0 0 0 0 0.38102 0.06047 0.2974 0 -0.28393 0 0.18072 -0.23491 1.2901 -4.19861
GLY_660 -3.4234 0.33328 4.34301 -4e-05 0 0 2.26342 -2.1672 -0.00694 -0.04355 -1.97335 -0.43313 0 0 0 0 0 0.07754 0 0 0 0.5231 0 0.83697 0.08367 0.58816 1.00154
GLN_661 -7.50584 0.94375 6.11538 -0.77513 0.18114 0.79929 3.39292 -3.31199 -0 -0 -1.93746 -0.93121 0 0 0 0 0 0.01246 0.10675 0 2.89177 -0.26214 0 -0.18838 0.05524 0.41584 0.00238
ALA_662 -6.63472 0.88387 4.18281 -0.02137 0 0 3.14937 -2.96674 -0 -0 -2.69909 -0.37398 0 0 0 0 0 0.0444 0 0 0 -0.32693 0 1.8394 -0.45449 0.35329 -3.02417
MET_663 -5.56643 0.37135 5.21488 -0.74705 0.23325 0.19207 2.71556 -2.53263 -0 -0 -2.40658 -0.0026 0 0 0 0 0 0.1855 0.16274 0.97788 0 -0.07052 0 0.60916 -0.32935 0.33403 -0.65873
ILE_664 -6.96566 0.64485 5.81917 -0.49571 0.38574 0.1001 2.87638 -3.14198 -0.00283 -0.02154 -1.87397 -0.01318 0 0 0 0 0 -0.06922 0.00164 0.55107 0 -0.45352 0 0.73287 -0.07873 0.41574 -1.58877
PHE_665 -9.82802 0.95457 3.71559 -0.52405 0.14183 0.22429 2.75092 -3.02143 -0 -0 -2.23056 -0.22483 0 0 0 0 0 0.1382 0.07461 0 3.49829 -0.36334 0 1.0402 0.00459 0.5892 -3.05994
PHE_666 -11.1559 1.63587 5.10119 -1.1015 0.15716 0.41372 2.93923 -3.31105 -0.01306 -0.07667 -2.60298 -0.05039 0 0 0 0 0 0.01184 0.36144 0 2.08781 -0.44502 0 1.0402 0.03603 0.69999 -4.27208
ASN_667 -5.72387 0.20607 5.79374 -0.1764 0.02287 0.25693 2.82875 -2.96547 -0 -0 -2.32139 -0.32801 0 0 0 0 0 -0.04661 0.01952 0 1.42993 0.40582 0 -0.93687 0.08399 0.46031 -0.9907
LEU_668 -5.04167 0.24503 4.64321 -0.47737 0.17794 0.10918 2.27944 -2.44277 -0 -0 -2.60882 0.24015 0 0 0 0 0 0.0362 0.02789 0.46851 0 -0.25071 0 0.18072 -0.05478 0.28264 -2.18521
LEU_669 -8.21475 0.78408 3.23271 -0.47908 0.22729 0.11888 2.61567 -2.63594 -0.00283 -0.02154 -1.77137 0.18549 0 0 0 0 0 0.08403 0.30824 0.36492 0 -0.28736 0 0.18072 -0.20726 0.42059 -5.0975
LEU_670 -7.71343 1.00755 3.93333 -0.62899 0.15747 0.19754 2.37903 -2.66149 -0 -0 -1.80266 0.102 0 0 0 0 0 -0.00508 0.08292 0.77439 0 -0.17908 0 0.18072 -0.0118 0.65056 -3.53702
ILE_671 -6.94578 0.81573 4.55947 -0.50406 0.42356 0.09952 3.01174 -2.88233 -0.0377 -0.21235 -3.2177 0.09863 0 0 0 0 0 -0.03335 0.00852 0.5666 0 -0.45493 0 0.73287 0.09469 0.70865 -3.16822
ALA_672 -5.86837 0.44199 3.34423 -0.02121 0 0 2.91548 -2.66824 -0 -0 -2.36489 -0.32213 0 0 0 0 0 -0.0589 0 0 0 -0.3184 0 1.8394 -0.14415 0.76372 -2.46147
PHE_673 -8.33344 0.85906 1.01889 -0.62538 0.04904 0.32003 1.1627 -1.87509 -0 -0 -1.74122 -0.03592 0 0 0 0 0 0.22478 0.05004 0 2.03879 0.02173 0 1.0402 -0.28694 0.6931 -5.41964
LEU_674 -9.24253 0.99673 4.51074 -0.47144 0.25025 0.10549 2.82569 -2.88207 -0.00197 -0.02659 -2.23395 0.13213 0 0 0 0 0 0.00967 0.09887 0.55321 0 -0.20881 0 0.18072 0.07283 0.46313 -4.86791
VAL_675 -9.24681 1.16858 3.15973 -0.26745 0.10117 0.04513 2.94323 -2.73351 -0 -0 -2.8867 0.28661 0 0 0 0 0 -0.01361 0.00639 0.77966 0 -0.12704 0 1.9342 0.20759 0.7391 -3.90373
TRP_676 -9.69309 1.44826 3.20986 -0.69377 0.25025 0.36531 2.71451 -2.85667 -0.02464 -0.13568 -1.11813 -0.37961 0 0 0 0 0 0.83823 0.01501 0 3.35976 -0.36402 0 1.6906 5.96918 1.8619 6.45727
PRO_677 -6.20661 0.88407 4.95991 -0.0627 0 0.04108 1.61481 -2.05186 -0.00233 -0.02934 -1.75023 0.6352 0 0 0 0 0 0.02253 0.06278 0.07703 0 0.77933 0 -2.4119 6.71558 1.55446 4.8318
MET_678 -8.12306 0.75003 5.27711 -0.41621 0.17495 0.131 1.94287 -2.55096 -0.01219 -0.17619 -0.44997 -0.06431 0 0 0 0 0 0.00759 0.14842 1.60796 0 0.13045 0 0.60916 1.40876 0.70825 1.10366
CYS_679 -6.96987 1.21528 3.46474 -0.09376 0.01106 0.06399 1.7331 -2.04649 -0 -0 -2.26202 0.20897 0 0 0 0 0 -0.03058 0.03222 0.75533 0 0.28226 0 3.6196 0.45222 0.86395 1.29999
ARG_680 -7.97594 0.67311 7.18624 -0.65992 0.08517 0.43614 2.98397 -3.37657 -0.02666 -0.19589 -1.46082 0.53632 0 0 0 0 0 -0.0319 0.24726 2.5326 0 0.06207 0 -1.2888 -0.39853 0.69667 0.02452
GLU_681 -4.09071 0.12581 5.1549 -0.22261 0.04034 0.3325 2.83498 -2.09866 -3e-05 -0.00035 -2.70997 -0.60885 0 0 -0.76675 -1.64238 0 -0.09763 0.04435 0 3.25198 -0.27468 0 -2.7348 -0.52556 0.54491 -3.44321
SER_682 -3.98624 0.31524 4.55716 -0.03225 0.00628 0.05559 1.3662 -1.90335 -0.00073 -0.02005 -0.36874 -0.95422 0 0 0 0 0 -0.04918 0.004 0.33239 0 -0.27664 0.60129 -0.77834 -0.67992 0.62694 -1.18458
TRP_683 -9.15874 0.74073 6.58738 -0.74655 0.00605 0.2887 2.22986 -3.51431 -0.02433 -0.16655 -2.42391 -0.14937 0 0 -0.32215 0 0 0.01583 0.02974 0 1.58394 -0.2185 0 1.6906 -0.61018 0.79728 -3.36449
ARG_684 -3.16104 0.17304 4.24433 -1.06647 0.42741 0.84149 1.3973 -1.89657 -0 -0 -1.60989 -0.04952 0 0 -1.08889 0 0 -0.04172 0.09664 2.73836 0 -0.13239 0 -1.2888 -0.21019 0.73223 0.10532
ASP_685 -4.65709 0.71501 6.67891 -0.10857 0.0302 0.30656 3.14641 -2.66124 -0.01762 -0.15269 -4.19859 -0.26445 0 0 -1.1977 0 0 -0.01157 0.05914 0 1.90201 0.03287 0 -2.3716 -0.11463 0.43453 -2.4501
LYS_686 -1.8118 0.12982 1.94221 -0.42368 0.06781 0.22716 0.49473 -0.79148 -0 -0 0.3837 0.09039 0 0 0 0 0 -0.1105 0.00927 1.40461 0 -0.02665 0 -1.5107 -0.43761 0.19037 -0.17235
GLU_687 -4.6621 0.51885 4.6224 -0.23274 0.04608 0.37952 1.189 -1.83478 -0 -0 -1.41541 -0.59198 0 0 -0.31578 0 0 -0.05787 0.01163 0 2.92274 -0.07731 0 -2.7348 -0.54194 0.18571 -2.58875
SER_688 -4.12092 0.37311 4.34854 -0.03116 2e-05 0.05324 1.37054 -2.07367 -0.04669 -0.44711 -0.90893 -0.88565 0 0 0 0 0 -0.05273 0.00137 0.62682 0 0.20569 0.60504 -0.77834 -0.40806 0.14641 -2.02247
HIS_D_689 -6.34024 0.49844 5.52392 -0.38742 0.02583 0.4689 2.05232 -2.63132 -0.01958 -0.09617 -1.64865 -0.59135 0 0 -0.31578 0 0 0.16546 0.25683 0 2.16914 -0.76385 0 -0.45461 0.467 0.26564 -1.3555
THR_690 -4.724 0.66954 3.19681 -0.1181 0.05068 0.05944 1.23315 -1.9072 -0.03325 -0.31208 -0.71255 -1.15889 0 0 0 0 0 -0.04501 0.01121 0.08128 0 -0.00106 2.29395 -1.0874 0.43503 0.38902 -1.67943
MET_691 -4.73399 0.38277 3.87458 -0.79036 0.26028 0.44767 1.50974 -1.8107 -0 -0 -1.49858 -0.34345 0 0 0 0 0 -0.00524 0.1579 2.58711 0 0.09407 0 0.60916 -0.33882 0.29964 0.7018
ARG_692 -7.73407 0.92343 7.10002 -0.46042 0.05534 0.24194 2.78648 -2.97906 -0.00408 -0.02211 -1.87042 0.27032 0 0 0 0 0 -0.04725 0.03476 2.04254 0 -0.17877 0 -1.2888 -0.43226 0.60032 -0.96209
LEU_693 -6.95927 0.66877 4.12915 -0.66177 0.45399 0.29435 2.0907 -2.4444 -0 -0 -2.3542 -0.16911 0 0 0 0 0 -0.00778 0.17636 1.24819 0 -0.19472 0 0.18072 -0.25369 0.78115 -3.02157
VAL_694 -5.43173 0.50641 4.67814 -0.29748 0.16233 0.06342 2.44671 -2.70239 -0.01097 -0.09699 -0.99589 -0.05697 0 0 0 0 0 -0.07023 0.00555 0.05832 0 -0.37105 0 1.9342 -0.00438 0.56522 0.38221
THR_695 -3.90397 0.25489 3.71757 -0.21125 0.1799 0.07783 1.73266 -1.91225 -0 -0 -0.57307 -0.169 0 0 0 0 0 -0.0264 0.00042 0.13208 0 0.11973 2.3227 -1.0874 0.01366 0.37474 1.04285
ILE_696 -5.42327 0.34711 2.22645 -0.50841 0.40912 0.10417 1.24888 -1.69698 -0 -0 -0.99623 -0.02472 0 0 0 0 0 0.10311 0.05391 0.62688 0 -0.4938 0 0.73287 0.03527 0.34915 -2.90651
THR_697 -4.05444 0.39945 2.56524 -0.13153 0.06808 0.06496 1.65771 -1.63871 -0.00408 -0.02211 -1.99187 -0.36191 0 0 0 0 0 -0.05985 0.00648 0.17053 0 -0.61374 4.10659 -1.0874 -0.11675 0.89938 -0.14398
VAL_698 -3.73023 0.39282 2.48137 -0.29739 0.32673 0.07816 1.56863 -1.59533 -0.01237 -0.04518 -0.94993 -0.77376 0 0 0 0 0 0.04019 0.00242 0.17724 0 -0.12072 0 1.9342 0.17612 0.86804 0.52103
LEU_699 -2.33108 0.18656 1.16746 -0.46401 0.20509 0.09632 0.57415 -0.85273 -0 -0 -0.19505 0.01649 0 0 0 0 0 -0.05068 0.01633 0.91044 0 -0.14233 0 0.18072 0.3701 0.29463 -0.01761
SER_700 -1.04636 0.03716 0.87398 -0.02701 0 0.06436 0.03994 -0.45632 -0.01237 -0.04518 -0.13742 -0.38673 0 0 0 0 0 0.01896 0.00881 0.03301 0 -0.55289 0.60113 -0.77834 -0.1025 0.1524 -1.71535
ILE_701 -2.15637 0.31263 0.45102 -0.54579 0.45332 0.11591 0.04836 -0.50663 -0 -0 0.15027 -0.412 0 0 0 0 0 0.00361 0.01382 0.64 0 0.37331 0 0.73287 0.09708 0.29628 0.06772
ILE_702 -4.72625 0.84217 2.67925 -0.56094 0.43889 0.17175 1.54689 -1.62459 -0 -0 -0.40631 -0.45228 0 0 0 0 0 0.16051 0.00399 0.85534 0 0.03428 0 0.73287 0.38323 0.96033 1.03912
PRO_703 -3.91421 0.54211 2.54398 -0.06966 0 0.04384 1.38673 -1.30479 -0 -0 -1.01413 0.60755 0 0 0 0 0 -0.17036 0.0463 0.20371 0 -0.25747 0 -2.4119 0.15488 1.03952 -2.57389
ILE_704 -4.83546 0.61568 3.26389 -0.50505 0.40403 0.10048 1.79363 -1.96396 -0 -0 -0.79042 0.09841 0 0 0 0 0 -0.05813 0.01629 0.44374 0 -0.44888 0 0.73287 0.17949 0.45079 -0.50261
ALA_705 -4.53415 0.34213 3.71821 -0.02233 0 0 2.1558 -2.1813 -0 -0 -1.07688 -0.37754 0 0 0 0 0 -0.03993 0 0 0 -0.32395 0 1.8394 -0.12629 0.24238 -0.38447
LEU_706 -5.73172 0.35551 4.61334 -0.49056 0.29545 0.11609 2.49774 -2.47979 -0 -0 -2.6142 0.23221 0 0 0 0 0 0.11414 0.06999 0.40099 0 -0.26642 0 0.18072 -0.40653 0.28914 -2.82391
MET_707 -5.339 0.34139 5.09843 -0.33823 0.06442 0.10764 2.71768 -2.67508 -0 -0 -2.79067 -0.0602 0 0 0 0 0 0.04523 0.0642 1.75806 0 -0.00422 0 0.60916 -0.17996 0.29055 -0.29061
VAL_708 -4.98027 0.27869 4.83907 -0.31122 0.19695 0.07126 3.03922 -2.62159 -0 -0 -3.28819 -0.1477 0 0 0 0 0 -0.05061 0.01335 0.05778 0 -0.33301 0 1.9342 -0.08369 0.20569 -1.18006
LEU_709 -4.81112 0.23622 4.88019 -0.47735 0.20269 0.11027 2.29126 -2.4881 -0 -0 -2.41622 0.22242 0 0 0 0 0 0.00597 0.09083 0.32283 0 -0.28305 0 0.18072 -0.20052 0.21409 -1.91886
THR_710 -4.09972 0.19007 5.32304 -0.20069 0.11444 0.07194 2.70335 -2.487 -0 -0 -3.23278 -0.07161 0 0 0 0 0 0.03252 0.00335 0.05753 0 -0.0251 2.2944 -1.0874 -0.06433 0.21826 -0.25973
ALA_711 -4.07381 0.14744 4.36244 -0.02264 0 0 2.58156 -2.4013 -0 -0 -2.53261 -0.35561 0 0 0 0 0 -0.00368 0 0 0 -0.28942 0 1.8394 -0.16715 0.20416 -0.71123
THR_712 -5.0358 0.2926 5.42122 -0.19831 0.09211 0.06959 3.0779 -2.68193 -0 -0 -3.33851 -0.07026 0 0 0 0 0 0.07804 0.00302 0.06476 0 -0.02292 2.32793 -1.0874 -0.20069 0.2074 -1.00125
GLY_713 -3.38013 0.15836 4.64195 -5e-05 0 0 2.30357 -2.24263 -0 -0 -3.31349 -0.42242 0 0 0 0 0 -0.08253 0 0 0 0.22866 0 0.83697 0.61708 0.16179 -0.49287
TYR_714 -4.91718 0.15973 5.76886 -0.96217 0.06788 0.36141 2.88711 -2.71669 -0 -0 -3.32145 -0.28663 0 0 0 0 0 0.00228 0.00462 0 1.7645 -0.44928 0.00086 1.2797 0.60296 0.10206 0.34857
PHE_715 -6.52251 0.4181 4.74305 -1.04281 0.09048 0.38321 2.65071 -2.7416 -0 -0 -2.90005 -0.02044 0 0 0 0 0 -0.00536 0.18223 0 1.81823 -0.48925 0 1.0402 0.10477 0.23384 -2.05721
TYR_716 -6.74639 0.48248 4.66888 -0.64973 0.06614 0.30137 2.62519 -2.7151 -0 -0 -2.54421 -0.25108 0 0 0 0 0 0.05777 0.10701 0 2.29905 0.11451 4e-05 1.2797 -0.05308 0.38033 -0.57712
THR_717 -5.03716 0.33715 5.74969 -0.19548 0.09409 0.06817 2.74805 -2.7212 -0 -0 -3.22094 -0.06786 0 0 0 0 0 -0.01384 0.00959 0.0646 0 -0.02239 2.27967 -1.0874 -0.03269 0.34164 -0.70631
THR_718 -5.14169 0.19554 6.00232 -0.20174 0.11675 0.07308 3.35421 -2.86567 -0 -0 -3.13636 -0.04565 0 0 0 0 0 -0.02547 0.0201 0.07051 0 -0.01326 2.26956 -1.0874 0.11686 0.28357 -0.01477
LEU_719 -4.91243 0.38746 3.72473 -0.66997 0.17086 0.24088 2.01939 -2.14402 -0 -0 -0.93171 0.08665 0 0 0 0 0 0.06348 0.0285 0.96206 0 -0.22847 0 0.18072 -0.0512 0.32269 -0.75039
ARG_720 -5.20397 0.3787 5.47401 -0.46757 0.05647 0.24489 1.66151 -2.507 -0.02572 -0.22107 -2.59766 0.34527 0 0 0 -0.33086 0 -0.056 0.10537 2.01995 0 -0.16589 0 -1.2888 -0.30092 0.38808 -2.49119
LEU_721 -4.75531 0.38081 3.06384 -0.50612 0.20147 0.1344 1.9995 -1.90345 -0 -0 -2.07437 0.20531 0 0 -0.68353 0 0 -0.05034 0.01948 0.2564 0 -0.28315 0 0.18072 -0.24594 0.63376 -3.42653
ALA_722 -2.78198 0.14918 2.19744 -0.02153 0 0 1.29277 -1.40829 -0 -0 -0.73393 -0.36447 0 0 0 0 0 0.02146 0 0 0 -0.51104 0 1.8394 -0.04983 0.66209 0.29126
GLY_723 -2.49294 0.09938 3.10585 -0.00243 0 0 1.29625 -1.47753 -0 -0 -1.19842 -0.37338 0 0 0 0 0 -0.08281 0 0 0 -1.52788 0 0.83697 0.31244 0.44753 -1.05697
ARG_724 -2.95852 0.11329 4.08665 -0.64064 0.21318 0.34932 2.00684 -1.75583 -0.01551 -0.14063 -2.58535 0.37739 0 0 0 -0.83062 0 0.01062 0.04428 2.56321 0 -0.15488 0 -1.2888 0.06044 0.51386 -0.03171
TRP_725 -4.44981 0.46929 3.17341 -1.2918 0.07613 0.51132 1.4854 -1.83946 -0 -0 -0.72763 -0.30266 0 0 0 0 0 -0.02174 0.00078 0 1.69118 -0.22098 0 1.6906 -0.25281 0.44631 0.43755
ILE_726 -8.81677 1.03391 4.90391 -0.51962 0.48687 0.10368 2.2888 -3.46783 -0 -0 -1.06102 0.07642 0 0 0 0 0 -0.01957 0.0011 0.53883 0 -0.4298 0 0.73287 0.01393 0.32486 -3.80942
GLU_727 -5.95503 0.28557 6.86772 -0.33125 0.0572 0.3651 3.17931 -3.16615 -0.01551 -0.14063 -3.50173 -0.62162 0 0 0 -0.83062 0 -0.00396 0.02348 0 3.88754 -0.11362 0 -2.7348 -0.1513 0.30498 -2.59534
THR_728 -5.00406 0.34805 5.54197 -0.20284 0.12466 0.07313 2.87673 -2.72596 -0 -0 -3.2509 -0.06103 0 0 0 0 0 0.02416 0.00614 0.06481 0 0.00493 2.27686 -1.0874 -0.10467 0.2506 -0.84482
VAL_729 -6.17574 0.45396 4.27481 -0.31388 0.20959 0.07155 2.68758 -2.6708 -0 -0 -2.11564 -0.1271 0 0 0 0 0 -0.04843 0.00235 0.05724 0 -0.28103 0 1.9342 0.00659 0.24135 -1.79339
TYR_730 -9.63022 0.67033 6.18659 -0.53226 0.20382 0.23628 3.28543 -3.49973 -0.01435 -0.14401 -3.25255 -0.33831 0 0 -0.68353 0 0 0.0008 0.01295 0 3.31723 -0.06731 0.1979 1.2797 -0.1506 0.47874 -2.44311
LEU_731 -7.40263 0.56434 5.37044 -0.48941 0.22002 0.11634 2.82009 -3.01007 -0 -0 -2.83391 0.23315 0 0 0 0 0 0.07204 0.09647 0.39337 0 -0.26333 0 0.18072 -0.24216 0.5375 -3.63703
VAL_732 -5.89992 0.30086 5.02528 -0.31743 0.22863 0.0731 2.6729 -2.85281 -0 -0 -2.20486 -0.20111 0 0 0 0 0 -0.05176 0.00798 0.10777 0 -0.25773 0 1.9342 -0.22601 0.3549 -1.30601
ILE_733 -7.03442 0.42392 4.72152 -0.49576 0.37688 0.09769 2.37801 -2.78464 -0 -0 -2.10791 0.09974 0 0 0 0 0 -0.03191 0.03542 0.50007 0 -0.40723 0 0.73287 -0.02444 0.32979 -3.19037
ILE_734 -8.27959 0.62472 5.49288 -0.50929 0.32724 0.10467 2.94109 -3.05521 -0 -0 -1.92173 0.02334 0 0 0 0 0 -0.06373 0.02863 0.50821 0 -0.45107 0 0.73287 0.08857 0.48711 -2.92131
TRP_735 -7.47839 0.47782 4.66382 -0.70412 0.13813 0.39066 2.56368 -2.92442 -0 -0 -2.35102 -0.35763 0 0 0 0 0 -0.02194 0.0113 0 2.98733 -0.1116 0 1.6906 -0.07832 0.45628 -0.64783
ASN_736 -4.7048 0.17875 5.36312 -0.17487 0.02955 0.2597 2.52406 -2.64512 -0 -0 -2.61432 -0.28279 0 0 0 0 0 0.07016 6e-05 0 1.44246 0.46396 0 -0.93687 -0.0147 0.22837 -0.81328
LEU_737 -7.02437 0.45354 5.64884 -0.49474 0.2061 0.11795 3.42673 -3.12451 -0 -0 -3.58561 0.23049 0 0 0 0 0 -0.01319 0.06878 0.37293 0 -0.2752 0 0.18072 -0.04569 0.28154 -3.57569
LEU_738 -7.23521 0.56973 5.5066 -0.46881 0.17713 0.10515 3.2493 -3.14275 -0.00219 -0.01001 -2.42761 0.20994 0 0 0 0 0 0.10394 0.00857 0.37511 0 -0.27126 0 0.18072 -0.2802 0.35205 -2.9998
TYR_739 -5.90567 0.3664 5.18929 -1.04951 0.08928 0.42374 2.61074 -2.73266 -0 -0 -2.39214 -0.29609 0 0 0 0 0 -0.00433 0.10083 0 1.79773 -0.36911 0.00176 1.2797 -0.10388 0.28977 -0.70417
GLN_740 -6.34419 0.31364 6.20991 -0.64015 0.09413 0.64711 2.53371 -3.07596 -0.00526 -0.08517 -2.57776 -0.28949 0 0 0 0 0 -0.01975 0.04215 0 2.90657 -0.26318 0 -0.18838 -0.16509 0.22141 -0.68576
THR_741 -7.14085 0.50638 7.16358 -0.19798 0.09847 0.06968 3.23555 -3.61145 -0 -0 -3.89867 -0.06689 0 0 0 0 0 0.03344 0.04096 0.07023 0 -0.02791 2.3164 -1.0874 -0.12264 0.2126 -2.4065
VAL_742 -5.97439 0.46399 5.01157 -0.31267 0.22929 0.07203 2.77621 -2.79822 -0 -0 -2.26517 -0.17702 0 0 0 0 0 -0.06332 1e-05 0.10102 0 -0.28061 0 1.9342 0.00559 0.2176 -1.05993
LEU_743 -6.12228 0.3575 4.98349 -0.67673 0.19162 0.23563 2.59945 -2.7028 -0 -0 -2.39728 0.11968 0 0 0 0 0 0.07609 0.01059 0.89722 0 -0.2169 0 0.18072 -0.13163 0.31531 -2.28031
ARG_744 -5.84283 0.40197 6.8966 -0.7904 0.1043 0.51893 2.79203 -3.28656 -0.00526 -0.08517 -2.84389 0.35188 0 0 0 0 0 0.02677 0.04149 1.43915 0 -0.1035 0 -1.2888 -0.27223 0.34892 -1.59659
GLY_745 -3.64237 0.17288 4.49937 -5e-05 0 0 2.26932 -2.28779 -0 -0 -2.73849 -0.41667 0 0 0 0 0 -0.06668 0 0 0 0.3489 0 0.83697 0.26705 0.19611 -0.56144
LEU_746 -4.84474 0.22874 4.55337 -0.485 0.19505 0.11319 2.54557 -2.53679 -0 -0 -2.67709 0.24013 0 0 0 0 0 0.01341 0.04577 0.34797 0 -0.27082 0 0.18072 0.32468 0.19097 -1.83486
SER_747 -4.73011 0.22809 5.72088 -0.02693 0 0.06277 2.76138 -2.82971 -0 -0 -2.62825 -0.57773 0 0 0 0 0 0.06965 0.00358 0.7451 0 0.32988 0.63156 -0.77834 -0.08241 0.22151 -0.87909
VAL_748 -6.12437 0.48153 5.68537 -0.3146 0.25504 0.07238 2.63231 -3.05836 -0 -0 -2.27351 -0.12504 0 0 0 0 0 -0.05256 0.01119 0.04298 0 -0.30243 0 1.9342 0.0499 0.21877 -0.86719
ALA_749 -4.599 0.27399 4.36113 -0.02183 0 0 2.53863 -2.50709 -0 -0 -2.06293 -0.36692 0 0 0 0 0 -0.03122 0 0 0 -0.24462 0 1.8394 -0.22094 0.2433 -0.7981
ALA_750 -4.37471 0.2535 4.66118 -0.0219 0 0 2.97682 -2.61107 -0 -0 -1.96803 -0.3564 0 0 0 0 0 0.00786 0 0 0 -0.1766 0 1.8394 -0.33787 0.23589 0.12806
ARG_751 -6.27119 0.35844 6.50227 -0.76657 0.09317 0.49637 2.14216 -3.13329 -0 -0 -1.14816 0.31489 0 0 0 0 0 0.05644 0.08087 1.44973 0 -0.10234 0 -1.2888 -0.36111 0.32337 -1.25375
ARG_752 -4.06391 0.21945 3.98369 -0.44109 0.05309 0.21729 1.44202 -1.92573 -0 -0 -0.83111 0.34495 0 0 0 0 0 0.07234 0.06185 2.07416 0 -0.12121 0 -1.2888 -0.45801 0.28861 -0.37243
ILE_753 -3.36746 0.2493 2.75321 -0.49678 0.33583 0.10013 1.4203 -1.54176 -0 -0 -0.98088 0.04955 0 0 0 0 0 -0.01817 0.06363 0.48307 0 -0.48684 0 0.73287 -0.17333 0.23468 -0.64266
ALA_754 -2.53884 0.09232 2.62039 -0.02345 6e-05 0 1.34214 -1.46609 -0 -0 -0.58906 -0.42236 0 0 0 0 0 -0.02416 0 0 0 -0.29923 0 1.8394 0.2333 0.23023 0.99464
TRP_755 -5.18078 0.37744 3.00862 -1.23312 0.11255 0.27146 0.78157 -1.64085 -0 -0 -0.3564 -0.91815 0 0 -0.43805 0 0 -0.02609 0.03482 0 1.79689 -0.11856 0 1.6906 0.71896 0.20087 -0.9182
ARG_756 -2.5432 0.12147 2.12268 -0.85877 0.17008 0.59804 0.48377 -1.1139 -0 -0 -0.45845 -0.06025 0 0 -0.43805 0 0 0.03967 0.00376 1.78332 0 -0.22237 0 -1.2888 0.46566 0.26479 -0.93057
ARG_757 -2.54168 0.28157 1.25395 -0.67985 0.08596 0.43871 0.00458 -0.66807 -0 -0 0.11725 0.46951 0 0 0 0 0 -0.01782 0.03499 2.72071 0 -0.22085 0 -1.2888 -0.14811 0.21246 0.05451
ALA_758 -0.94792 0.0824 0.63709 -0.02146 0 0 0.0134 -0.34256 -0 -0 -0.04579 -0.4211 0 0 0 0 0 -0.0031 0 0 0 -0.55406 0 1.8394 -0.09627 0.08955 0.22957
LEU_759 -1.74508 0.10448 0.72029 -0.57767 0.14095 0.14478 0.0145 -0.56626 -0 -0 0.05947 0.22277 0 0 0 0 0 0.06128 0.07224 0.86908 0 -0.14116 0 0.18072 0.12342 0.13651 -0.17968
ALA_760 -1.73748 0.14732 1.22153 -0.02221 0 0 0.14471 -0.71682 -0.01789 -0.14028 -0.05031 -0.43839 0 0 0 0 0 -0.0086 0 0 0 -0.52447 0 1.8394 0.1444 0.15924 0.00015
ARG_761 -2.47903 0.20724 2.1324 -0.58762 0.11913 0.28926 0.52355 -1.01377 -0.01789 -0.14028 -0.90144 0.18975 0 0 -0.44214 0 0 0.00361 0.07351 2.12215 0 -0.24323 0 -1.2888 -0.14686 0.13854 -1.4619
ARG_762 -1.68426 0.09541 1.76767 -0.87049 0.18981 0.61597 0.40443 -0.79101 -0 -0 -0.45619 -0.08035 0 0 -0.44214 0 0 -0.00368 0.00867 1.74639 0 -0.22382 0 -1.2888 -0.23013 0.21515 -1.02737
GLN_763 -1.11282 0.08109 1.00598 -0.33173 0.05593 0.18517 0.09756 -0.44701 -0 -0 -0.09268 -0.14639 0 0 0 0 0 -0.00472 0.00708 0 2.92208 -0.1505 0 -0.18838 0.06314 0.16157 2.10537
ASN_764 -2.12488 0.17671 1.57815 -0.15776 0.00922 0.20925 0.54008 -0.86689 -0.0059 -0.01802 -0.76177 -0.89274 0 0 -1.001 0 0 -0.01529 3e-05 0 1.84143 -0.1998 0 -0.93687 0.16288 0.11812 -2.34506
LEU_765 -1.82229 0.20971 1.28961 -0.48717 0.21149 0.11741 0.44253 -0.76056 -0.01232 -0.04704 -0.54168 -0.00237 0 0 -1.001 0 0 -0.06872 0.04239 1.06468 0 -0.25047 0 0.18072 0.11284 0.16572 -1.15652
VAL_766 -1.90794 0.15579 1.10561 -0.27201 0.17314 0.05787 0.00501 -0.7184 -0.0059 -0.01802 -0.12031 -0.33138 0 0 0 0 0 -0.07514 0.00503 0.23525 0 -0.76928 0 1.9342 -0.0997 0.15803 -0.48816
LYS_767 -1.54853 0.06936 1.1504 -0.47045 0.12041 0.26246 0.00506 -0.549 -0.01232 -0.04704 -0.13012 -0.07258 0 0 0 0 0 -0.00509 0.01091 1.79127 0 0.00743 0 -1.5107 -0.28472 0.13493 -1.07833
GLU_768 -0.82953 0.01713 0.71803 -0.35952 0.08544 0.48471 4e-05 -0.31059 -0 -0 -0.0555 -0.54968 0 0 0 0 0 -0.00923 0.01074 0 3.10517 0.099 0 -2.7348 0.00339 0.07779 -0.2474
GLY_769 -0.54194 0.02039 0.43943 -0.00189 0 0 0.00139 -0.22214 -0 -0 -0.0516 -0.37957 0 0 0 0 0 -0.10756 0 0 0 -1.43719 0 0.83697 0.30343 0.02839 -1.11188
ALA_770 -0.76963 0.05154 0.55372 -0.02079 0 0 0.00139 -0.29725 -0 -0 -0.11338 -0.41684 0 0 0 0 0 -0.0044 0 0 0 -0.55343 0 1.8394 0.19071 0.03063 0.49168
GLU_771 -2.06007 0.07329 1.84479 -0.19191 0.02494 0.25494 0.58422 -0.70741 -0 -0 -1.19214 -0.60123 0 0 0 -0.68782 0 -0.00106 0.08745 0 3.09164 0.04228 0 -2.7348 -0.0189 0.10759 -2.08422
GLY_772 -1.51569 0.22128 1.23086 -0.00268 0 0 0.01693 -0.60776 -0 -0 -0.0672 -0.43384 0 0 0 0 0 -0.10481 0 0 0 -0.90209 0 0.83697 0.29545 0.17672 -0.85586
ALA_773 -3.05359 0.28836 0.97916 -0.02122 0 0 0.01744 -1.01289 -0 -0 -0.16549 -0.44892 0 0 0 0 0 0.01895 0 0 0 -0.56503 0 1.8394 0.27646 0.16448 -1.68289
GLU_774 -2.53022 0.392 1.84188 -0.3786 0.11033 0.53212 0.2378 -0.86965 -0 -0 -0.30992 -0.54216 0 0 0 0 0 0.00245 0.00044 0 3.38901 -0.02744 0 -2.7348 0.20371 0.64647 -0.03657
PRO_775 -4.08114 0.89891 1.84141 -0.18412 0.00189 0.12996 0.91061 -0.83518 -0 -0 -0.38673 0.05741 0 0 0 0 0 0.76102 0.03624 0.52618 0 -0.86082 0 -2.4119 0.03936 1.46133 -2.09556
PRO_776 -3.12499 0.64658 1.50508 -0.1233 0 0.09143 0.89408 -0.77554 -0 -0 -0.3294 0.28664 0 0 0 0 0 0.00778 0.03799 0.39994 0 -1.12065 0 -2.4119 -0.18251 1.04635 -3.15242
GLU_777 -1.70092 0.13402 1.05283 -0.27641 0.04932 0.32632 0.00099 -0.53275 -0 -0 -0.08216 -0.27082 0 0 0 0 0 -0.00344 0.001 0 3.2052 -0.05177 0 -2.7348 0.06312 0.19282 -0.62742
GLU_778 -3.53255 0.47913 3.1743 -0.17584 0.01207 0.21874 0.86923 -1.37709 -0 -0 -1.66938 -0.51947 0 0 -0.57813 0 0 0.02377 0.15213 0 3.67718 -0.07329 0 -2.7348 0.23218 0.62291 -1.19891
PRO_779 -1.715 0.41522 1.00253 -0.20287 0.00706 0.14764 0.08994 -0.50122 -0.0088 -0.08207 -0.181 0.01239 0 0 0 0 0 0.03604 0.00414 0.33607 0 -0.81574 0 -2.4119 0.01504 0.73394 -3.1186
THR_780 -2.44129 0.26303 1.16168 -0.20324 0.12187 0.07443 0.24764 -0.7778 -0.0088 -0.08207 -0.77214 -1.04302 0 0 0 0 0 -0.00327 3e-05 1.21122 0 -0.76102 2.29983 -1.0874 -0.24196 0.35841 -1.68388
ILE_781 -2.49245 0.33742 0.95425 -0.46897 0.3743 0.10202 0.27151 -0.72492 -0 -0 -0.39273 -0.06028 0 0 0 0 0 -0.04635 0.00069 0.32114 0 -0.74057 0 0.73287 -0.29166 0.32917 -1.79456
ALA_782 -2.10513 0.10927 0.65476 -0.02179 0 0 0.26047 -0.70164 -0 -0 -0.1214 -0.41109 0 0 0 0 0 0.04198 0 0 0 -0.56034 0 1.8394 -0.18074 0.16617 -1.03008
LEU_783 -5.34943 0.40677 2.61322 -0.46524 0.21047 0.08888 1.27728 -1.5986 -0.03172 -0.14897 -1.03786 0.12856 0 0 -1.68146 0 0 0.04973 0.08918 0.55515 0 -0.28749 0 0.18072 -0.11442 0.15604 -4.95919
GLU_784 -1.10099 0.07444 1.06056 -0.22069 0.03098 0.35522 0.00847 -0.46476 -0 -0 0.09651 -0.52998 0 0 0 0 0 -0.05082 0.00931 0 3.20268 0.22472 0 -2.7348 0.2967 0.13367 0.39123
GLN_785 -3.90959 0.12359 2.64691 -0.42056 0.05196 0.32276 1.14239 -1.41251 -0.00602 -0.13597 -1.15695 -0.61395 0 0 -0.88305 0 0 0.01121 0.16173 0 3.7374 0.06699 0 -0.18838 0.57606 0.196 0.31004
VAL_786 -2.17739 0.17883 0.29119 -0.34806 0.2063 0.08276 0.04956 -0.53821 -0 -0 0.0386 -0.26805 0 0 0 0 0 -0.00532 0.00079 0.57205 0 0.12097 0 1.9342 0.24696 0.31782 0.70299
ASN_787 -4.54017 0.74951 2.7897 -0.17601 0.02473 0.2574 1.91912 -1.75262 -0.00014 -0.00074 -0.83724 -0.90847 0 0 -1.49006 0 0 0.00421 0.01329 0 3.29089 0.28219 0 -0.93687 0.20191 0.33836 -0.77101
GLN_788 -3.2525 0.61192 2.03817 -0.62202 0.17649 0.39852 1.10873 -1.31908 -0.00014 -0.00074 -1.24161 -1.06132 0 0 -1.79424 0 0 0.18149 0.14801 0 2.57931 0.27649 0 -0.18838 0.88536 0.40608 -0.66945
GLN_789 -4.7125 0.51359 3.11908 -0.36335 0.06866 0.21098 1.54232 -1.89141 -0 -0 -2.0876 -0.21055 0 0 -2.12088 0 0 -0.04895 0.04446 0 2.68639 -0.07938 0 -0.18838 1.23389 0.37984 -1.90381
THR_790 -2.606 0.25416 1.217 -0.11013 0.0656 0.08459 0.1898 -0.87103 -0 -0 0.11381 -0.61075 0 0 0 0 0 -0.0016 0.00201 0.15344 0 -0.33954 2.27863 -1.0874 0.24737 0.24547 -0.77458
LEU_791 -4.8229 0.51218 2.19812 -0.44679 0.1904 0.07424 0.62134 -1.33036 -0 -0 -0.46971 0.04227 0 0 -0.43565 0 0 0.14985 0.02877 0.72271 0 0.36902 0 0.18072 -0.04042 0.22869 -2.22751
ARG_792 -2.60511 0.1764 1.96619 -0.87733 0.179 0.62527 0.41999 -1.03014 -0 -0 -0.43161 -0.12624 0 0 -0.43565 0 0 -0.04612 0.00844 1.73281 0 -0.06898 0 -1.2888 0.37672 0.32493 -1.10025
ILE_793 -4.3512 0.43104 1.02494 -0.58667 0.30044 0.11021 0.72513 -1.05937 -0 -0 0.03503 0.15122 0 0 0 0 0 -0.08062 0.09286 1.16697 0 -0.70038 0 0.73287 0.02898 0.42341 -1.55514
THR_794 -1.8947 0.13407 0.82394 -0.21717 0.14453 0.09262 0.10831 -0.64767 -0.01042 -0.07332 -0.08342 -1.42147 0 0 0 0 0 0.01899 0.02025 0.33811 0 0.08356 2.28604 -1.0874 -0.1247 0.37959 -1.13026
MET_795 -4.29384 0.27651 1.68381 -0.6519 0.2117 0.33123 1.10045 -1.12514 -0.01042 -0.07332 -0.06054 -0.43604 0 0 0 0 0 0.06583 0.42793 1.23317 0 0.21973 0 0.60916 0.54805 0.33354 0.38991
LEU_796 -3.85194 0.32002 0.46293 -0.56959 0.1631 0.14217 0.16211 -0.79702 -0 -0 -0.29685 0.22221 0 0 0 0 0 -0.0612 0.00283 0.76577 0 -0.15649 0 0.18072 0.58533 0.28906 -2.43686
LEU_797 -5.53978 0.32498 3.6384 -0.49306 0.23368 0.1112 2.48753 -2.0075 -0 -0 -2.38611 0.08703 0 0 0 0 0 0.00704 0.22998 0.62218 0 -0.30783 0 0.18072 -0.04067 0.33293 -2.51928
MET_798 -3.90502 0.3888 0.7834 -0.20313 0.0293 0.06683 0.22858 -0.67937 -0 -0 -0.54496 -0.45863 0 0 0 0 0 0.08307 0.15614 2.22634 0 -0.07529 0 0.60916 -0.08682 0.38467 -0.99694
PHE_799 -5.0029 0.39108 1.63952 -1.02937 0.1505 0.6254 1.03446 -1.4917 -0.01094 -0.04358 -0.85779 -0.21362 0 0 0 0 0 0.00664 0.06216 0 1.48804 -0.56749 0 1.0402 -0.11144 0.3901 -2.50073
ALA_800 -1.40544 0.10359 0.63234 -0.02382 0 0 0.00822 -0.50043 -0 -0 -0.21573 -0.26999 0 0 0 0 0 -0.01545 0 0 0 0.09234 0 1.8394 -0.11786 0.28503 0.41222
LEU_801 -2.92563 0.20446 0.19768 -0.69148 0.40674 0.27341 0.18255 -0.61851 -0 -0 -0.11768 -0.06712 0 0 0 0 0 0.03624 0.15212 1.90184 0 0.29072 0 0.18072 0.19038 0.21263 -0.19094
PHE_802 -1.9576 0.15865 0.6103 -0.8313 0.07598 0.0849 0.11271 -0.63792 -0 -0 0.00578 -0.6216 0 0 0 0 0 0.07558 0.04405 0 2.02067 -0.13612 0 1.0402 0.32382 0.29899 0.66708
GLY_803 -1.57678 0.22136 0.85266 -0.00252 0 0 0.09524 -0.67999 -0.01825 -0.07431 -0.07389 -0.41901 0 0 0 0 0 0.06091 0 0 0 -1.02505 0 0.83697 0.53702 0.23635 -1.02928
VAL_804 -2.70969 0.39494 -0.10273 -0.27456 0.20992 0.06036 0.01926 -0.59831 -0 -0 0.21196 -0.31705 0 0 0 0 0 0.03039 0.00192 0.25513 0 -0.75178 0 1.9342 0.16914 0.32908 -1.13779
MET_805 -3.48526 0.34761 3.00012 -0.39254 0.1385 0.14175 1.94469 -1.71172 -0.01825 -0.07431 -1.1712 -0.16834 0 0 0 0 0 0.00567 0.04634 1.55151 0 -0.02893 0 0.60916 -0.22918 0.65927 1.16488
PHE_806 -5.03727 0.72299 3.24388 -1.20006 0.26407 0.60524 1.99804 -1.97274 -0 -0 -1.33393 0.12565 0 0 0 0 0 -0.02817 0.07735 0 1.98357 -0.37342 0 1.0402 -0.00372 1.0189 1.13059
TRP_807 -5.89821 0.61807 3.14439 -1.29557 0.16199 0.69182 1.53068 -2.08782 -0 -0 -0.98458 -0.37242 0 0 0 0 0 0.02841 0.20867 0 2.42318 0.11942 0 1.6906 -0.143 0.88562 0.72125
ALA_808 -4.7093 0.41149 4.47902 -0.02178 0 0 2.75081 -2.58507 -0 -0 -0.89976 -0.35707 0 0 0 0 0 0.01821 0 0 0 -0.29159 0 1.8394 -0.44758 0.37334 0.56013
ILE_809 -6.78259 0.73371 5.04446 -0.50293 0.40638 0.10158 2.9498 -2.84623 -0 -0 -2.14706 -0.04027 0 0 0 0 0 -0.06254 0.02012 0.54273 0 -0.44393 0 0.73287 -0.27312 0.32286 -2.24416
TRP_810 -9.40736 0.982 4.69641 -1.2072 0.09315 0.35891 2.74705 -3.09567 -0.00066 -0.00525 -2.70596 -0.39034 0 0 0 0 0 -0.01278 0.02493 0 1.73611 -0.33507 0 1.6906 0.04997 0.45253 -4.32863
SER_811 -4.85909 0.30191 5.90573 -0.02816 0 0.06524 2.67408 -2.76684 -0.00835 -0.12912 -3.34834 -0.57003 0 0 0 0 0 -0.0038 0.00532 0.71319 0 0.3396 0.60306 -0.77834 0.13726 0.29724 -1.44942
ASP_812 -5.71193 0.30236 6.52075 -0.10706 0.00582 0.32313 2.81473 -3.14023 -0.00835 -0.12912 -2.293 -0.34255 0 0 0 0 0 0.00831 0.00761 0 1.74452 0.25904 0 -2.3716 -0.00505 0.26107 -1.86154
LEU_813 -6.08317 0.46679 5.16192 -0.48333 0.19406 0.11272 2.76258 -2.78818 -0 -0 -2.80184 0.23704 0 0 0 0 0 -0.02014 0.06695 0.4475 0 -0.25486 0 0.18072 -0.21284 0.32661 -2.68747
ILE_814 -5.94064 0.467 5.04528 -0.66298 0.45259 0.1508 2.38366 -2.59012 -0 -0 -2.80625 0.21984 0 0 0 0 0 -0.05904 0.00337 0.56181 0 -0.36161 0 0.73287 -0.1571 0.47659 -2.08391
THR_815 -5.35275 0.25998 5.38645 -0.19603 0.09762 0.06801 2.93897 -2.7276 -0.00137 -0.00832 -3.16651 -0.00179 0 0 0 0 0 0.03833 0.0139 0.05831 0 0.01382 2.28388 -1.0874 0.05584 0.43125 -0.89543
VAL_816 -7.88508 0.7969 4.80713 -0.32225 0.28032 0.07414 3.15433 -3.11108 -0 -0 -2.36388 -0.19644 0 0 0 0 0 -0.067 0.00869 0.08042 0 -0.30875 0 1.9342 0.04067 0.32952 -2.74815
PHE_817 -6.55356 0.55161 5.41389 -0.58826 0.09005 0.25512 2.69007 -2.98487 -0.00606 -0.03796 -2.2967 -0.03989 0 0 0 0 0 0.0175 0.03437 0 2.79885 0.01053 0 1.0402 -0.1695 0.45763 0.68303
SER_818 -3.76017 0.19115 5.17304 -0.02602 0 0.06094 2.54918 -2.39088 -0 -0 -3.37146 -0.61781 0 0 0 0 0 0.16386 4e-05 0.71656 0 0.34822 0.60021 -0.77834 0.00223 0.32986 -0.80937
TYR_819 -9.19826 1.08118 5.36144 -0.93761 0.05179 0.31982 3.20492 -3.40995 -0 -0 -2.02824 -0.27253 0 0 0 0 0 -0.00738 0.02035 0 1.78127 -0.36878 0.0001 1.2797 0.13914 0.24903 -2.73402
LEU_820 -9.5078 0.95995 5.83138 -0.49469 0.19748 0.11628 3.79658 -3.59378 -0 -0 -2.89405 0.2488 0 0 0 0 0 0.00149 0.02241 0.30011 0 -0.28122 0 0.18072 -0.15392 0.45756 -4.81271
ASP_821 -3.70863 0.18288 5.20585 -0.10217 0.00566 0.30731 2.0131 -2.41843 -0 -0 -2.13035 -0.25407 0 0 0 0 0 -0.03567 0.00794 0 1.82596 0.11063 0 -2.3716 -0.26131 0.51139 -1.11151
SER_822 -3.10952 0.193 3.82604 -0.03177 4e-05 0.02166 1.90135 -1.84296 -0.00606 -0.03796 -1.96874 0.01642 0 0 0 0 0 -0.00853 0.01336 0.55931 0 0.26801 1.78184 -0.77834 -0.17639 0.36843 0.98921
ILE_823 -6.31889 0.92227 2.94758 -0.61056 0.37245 0.22029 1.62142 -2.13348 -0 -0 -1.02132 -0.0727 0 0 0 0 0 -0.02768 0.30802 0.45537 0 0.40221 0 0.73287 -0.05157 0.53573 -1.71797
THR_824 -2.83201 0.10076 3.21169 -0.17327 0.10296 0.13124 1.74093 -1.66634 -0.00022 -0.00058 -1.47216 -1.17584 0 0 0 0 0 0.02667 0.10404 0.76488 0 1.1376 2.36582 -1.0874 1.33854 0.599 3.21632
LEU_825 -7.02122 1.11916 2.57001 -0.76072 0.42268 0.21931 2.1368 -2.05559 -0 -0 -1.06962 0.1606 0 0 0 0 0 -0.08199 0.44549 1.67935 0 -0.32672 0 0.18072 1.24638 0.82494 -0.31042
TRP_826 -4.0647 0.37352 2.25296 -1.47149 0.28541 1.33778 1.14811 -1.57011 -0.0006 -0.00879 -0.74962 -0.45607 0 0 0 0 0 0.0746 0.04698 0 3.17038 -0.35152 0 1.6906 0.02381 0.70586 2.43712
HIS_D_827 -3.42389 0.24298 1.63002 -0.38124 0.07567 0.38276 0.41216 -1.16832 -0 -0 -0.42472 -0.32804 0 0 0 0 0 0.0164 0.05547 0 2.99814 -0.07388 0 -0.45461 0.0646 0.15079 -0.22571
TYR_828 -5.79024 0.32148 2.19455 -0.57717 0.05743 0.26965 1.9211 -1.8234 -0.01523 -0.15519 -0.81182 -0.09619 0 0 0 0 0 -0.01339 0.03748 0 2.04345 -0.33585 0.00275 1.2797 -0.10534 0.17804 -1.41819
ASN_829 -0.92734 0.02513 1.00747 -0.39688 0.13268 0.77812 0.19858 -0.49877 -0.00075 -0.01546 0.05784 -1.9387 0 0 0 0 0 -0.03957 0.08432 0 2.32221 -0.63549 0 -0.93687 -0.23384 0.29868 -0.71866
GLY_830 -1.3913 0.18754 1.72557 -0.00311 0 0 0.72479 -0.83358 -0.00686 -0.03334 -0.1443 -0.45133 0 0 0 0 0 -0.11739 0 0 0 -1.413 0 0.83697 0.08623 0.42733 -0.40578
THR_831 -1.32848 0.15254 0.53184 -0.17824 0.1172 0.06599 0.00149 -0.49018 -0 -0 0.21468 -0.30172 0 0 0 0 0 0.19974 0.00338 0.12053 0 -0.0855 2.30622 -1.0874 0.2781 0.47711 0.99732
GLU_832 -4.07757 0.56969 3.46985 -0.25233 0.03166 0.28957 1.5975 -1.88987 -0.00611 -0.01788 -1.57062 -0.24499 0 0 0 0 0 0.05875 0.00464 0 3.28482 0.06379 0 -2.7348 0.02336 0.64663 -0.75391
ALA_833 -1.15802 0.13546 1.13999 -0.02303 0 0 0.39327 -0.61359 -0 -0 0.47583 -0.37728 0 0 0 0 0 -0.03452 0 0 0 -0.42652 0 1.8394 -0.29817 0.48289 1.53571
GLY_834 -1.58414 0.22492 1.84339 -7e-05 0 0 0.57015 -0.93714 -0.01523 -0.15519 -0.03278 -0.37117 0 0 0 0 0 -0.02365 0 0 0 0.37354 0 0.83697 -0.15105 0.19538 0.77392
ALA_835 -3.44727 0.31941 1.31065 -0.02612 0.00059 0 1.27582 -1.36171 -0 -0 -1.08019 -0.234 0 0 0 0 0 0.02293 0 0 0 -0.00266 0 1.8394 -0.33133 0.30181 -1.41267
ALA_836 -1.84541 0.16443 1.22961 -0.02307 0 0 0.78009 -0.88581 -0.00038 -0.0082 -0.06529 -0.454 0 0 0 0 0 0.03068 0 0 0 -0.53028 0 1.8394 -0.37226 0.27884 0.13835
VAL_837 -3.47324 0.43782 -0.05966 -0.30695 0.17417 0.06504 0.12774 -0.70227 -0 -0 -0.14648 -0.4084 0 0 0 0 0 -0.01798 0.00579 0.1489 0 -0.42954 0 1.9342 -0.15544 0.16743 -2.63888
VAL_838 -4.27872 0.52577 1.24119 -0.26992 0.16157 0.05666 1.26118 -1.22491 -0 -0 -0.20237 -0.35516 0 0 0 0 0 -0.08513 0.08966 0.24628 0 -0.74553 0 1.9342 -0.42754 0.16232 -1.91044
LYS_839 -4.0119 0.23013 0.96034 -0.29313 0.03992 0.14435 0.01881 -0.81624 -0.01358 -0.12758 0.21005 -0.23128 0 0 0 0 0 0.01798 0.01546 2.09762 0 0.0048 0 -1.5107 -0.27342 0.17075 -3.36762
ASN_840 -3.93485 0.20819 2.22345 -0.27818 0.02163 0.55045 0.76853 -1.44222 -0.01429 -0.13065 0.07879 -0.62926 0 0 0 0 0 0.02961 0.02221 0 2.74972 -0.5605 0 -0.93687 0.22306 0.16706 -0.88415
VAL_841 -4.20641 0.52586 0.40001 -0.37178 0.33411 0.08926 0.14972 -1.05992 -0 -0 -0.26084 -0.26804 0 0 0 0 0 -0.05806 0.01703 0.80608 0 -0.68286 0 1.9342 0.15965 0.27505 -2.21696
THR_842 -2.03317 0.24152 0.87502 -0.12125 0.07514 0.08863 0.1931 -0.71833 -0 -0 -0.08763 -0.66178 0 0 0 0 0 0.04372 1e-05 0.14615 0 -0.34282 2.28853 -1.0874 -0.29129 0.25569 -1.13616
MET_843 -2.09017 0.15345 0.6117 -0.54993 0.1895 0.27845 0.04802 -0.55812 -0 -0 -0.30013 -0.35082 0 0 0 0 0 0.03443 0.11766 1.32495 0 0.19716 0 0.60916 0.27512 0.17933 0.16976
GLY_844 -0.55963 0.03196 0.49084 -0.00194 0 0 0.00644 -0.22893 -0 -0 -0.23072 -0.36786 0 0 0 0 0 -0.12403 0 0 0 -1.44002 0 0.83697 0.73965 0.12031 -0.72695
SER_845 -0.86343 0.04677 0.79644 -0.02696 0 0.0641 0.08828 -0.37168 -0 -0 -0.0954 -0.34791 0 0 0 0 0 0.02364 0.00108 0.03331 0 -0.55377 0.6 -0.77834 0.1737 0.05603 -1.15413
LEU_846 -2.52785 0.15377 0.38453 -0.58529 0.25932 0.18572 0.10563 -0.54134 -0 -0 0.17025 -0.07532 0 0 0 0 0 0.02365 0.03889 1.13511 0 -0.12974 0 0.18072 0.02979 0.2402 -0.95196
LEU_847 -4.59367 0.47917 1.72651 -0.51013 0.15343 0.10217 1.35205 -1.40817 -0.01094 -0.04358 -0.58331 0.13555 0 0 0 0 0 0.0305 0.03767 0.81866 0 -0.15553 0 0.18072 0.4022 0.47095 -1.41573
PHE_848 -4.91607 0.60459 1.02533 -1.00961 0.13544 0.53925 0.58782 -1.15115 -0 -0 -0.4238 -0.16824 0 0 0 0 0 -0.00969 0.00022 0 1.4713 -0.0239 0 1.0402 0.52796 0.39833 -1.37202
ALA_849 -3.80973 0.2427 2.7269 -0.02145 0 0 1.89998 -1.70362 -0 -0 -1.97992 -0.40262 0 0 0 0 0 0.10452 0 0 0 -0.55683 0 1.8394 0.25837 0.2334 -1.16889
ILE_850 -3.38347 0.32819 1.01403 -0.4691 0.30404 0.11191 0.68734 -0.94181 -0.00493 -0.0154 -0.17206 -0.22527 0 0 0 0 0 -0.01345 0.02066 0.26837 0 -0.56295 0 0.73287 -0.09156 0.27726 -2.13532
ILE_851 -2.90864 0.1866 0.97115 -0.47845 0.33243 0.11624 0.63112 -0.80822 -0 -0 0.18701 -0.24293 0 0 0 0 0 -0.02814 0.00436 0.26805 0 -0.58696 0 0.73287 -0.13439 0.33807 -1.41983
ALA_852 -2.20185 0.13914 -0.0595 -0.02195 0 0 0.00396 -0.56164 -0.00493 -0.0154 -0.12272 -0.4267 0 0 0 0 0 -0.00705 0 0 0 -0.54182 0 1.8394 -0.10141 0.21722 -1.86525
SER_853 -1.5684 0.08588 1.11463 -0.02757 0 0.06455 0.42723 -0.5831 -0 -0 -0.1301 -0.43239 0 0 0 0 0 0.03311 0.00486 0.03355 0 -0.55555 0.60243 -0.77834 -0.18805 0.13649 -1.76077
MET_854 -4.6361 0.47381 1.44072 -0.62125 0.27737 0.34285 0.37754 -0.89719 -0 -0 0.31395 -0.46507 0 0 0 0 0 0.03565 0.12921 1.94171 0 -0.04132 0 0.60916 0.09731 0.24776 -0.37388
VAL_855 -1.73567 0.23527 0.74223 -0.2728 0.17014 0.05883 0.06677 -0.64907 -0 -0 0.01381 -0.30423 0 0 0 0 0 -0.07387 0.00026 0.2646 0 -0.77933 0 1.9342 0.04708 0.21589 -0.06589
ALA_856 -2.99272 0.27546 0.11478 -0.02203 0 0 0.10334 -0.76496 -0 -0 -0.63519 -0.41932 0 0 0 0 0 0.09558 0 0 0 -0.46736 0 1.8394 -0.19422 0.14528 -2.92196
TRP_857 -4.24647 0.39593 2.41383 -1.21772 0.13479 0.23858 0.98034 -1.55488 -0 -0 -0.77496 -0.89254 0 0 -1.08817 0 0 0.03436 0.02098 0 1.98878 -0.14542 0 1.6906 0.42047 0.28354 -1.31795
ALA_858 -3.82766 0.39007 0.63326 -0.02237 0 0 0.0793 -1.20869 -0 -0 0.10945 -0.42891 0 0 0 0 0 -0.00458 0 0 0 -0.52955 0 1.8394 0.38476 0.25659 -2.32894
LEU_859 -4.60375 0.41959 2.25833 -0.58645 0.1469 0.14804 0.63357 -1.36682 -0 -0 -0.04481 0.24512 0 0 -0.72852 0 0 0.079 0.05238 0.87056 0 -0.11393 0 0.18072 0.10315 0.26322 -2.0437
ILE_860 -4.7859 0.53375 1.61722 -0.46975 0.38509 0.10274 0.85675 -1.34841 -0 -0 -0.31979 -0.02611 0 0 0 0 0 -0.07545 0.10387 0.34408 0 -0.72787 0 0.73287 -0.0678 0.49837 -2.64636
ARG_861 -3.94522 0.29295 2.65437 -0.6214 0.08234 0.41172 1.25681 -1.34026 -0.00602 -0.13597 -1.00795 0.24004 0 0 -0.88305 0 0 0.00466 0.07945 2.01543 0 -0.16134 0 -1.2888 -0.2492 0.39245 -2.20897
ASN_862 -4.29663 0.36281 3.19974 -0.16669 0.01621 0.21942 2.08264 -1.67324 -0 -0 -1.83177 -0.92426 0 0 -2.76609 0 0 0.08281 0.24173 0 2.19788 -0.21446 0 -0.93687 -0.06099 0.30803 -4.15972
LEU_863 -4.16501 0.72501 1.69757 -0.47627 0.27042 0.10079 0.69481 -1.10273 -0.03172 -0.14897 -0.20327 0.02825 0 0 -1.08463 0 0 0.07521 0.0675 0.85518 0 -0.10172 0 0.18072 0.32009 0.96453 -1.33423
PRO_864 -1.13471 0.33648 0.77876 -0.21011 0.01267 0.15423 0.09042 -0.3158 -0 -0 -0.28057 -0.05385 0 0 0 0 0 0.11719 0.02907 0.29922 0 -0.70773 0 -2.4119 0.22167 0.92409 -2.15086
GLY_865 -0.97302 0.04902 0.62359 -0.00185 0 0 0.01448 -0.3841 -0 -0 -0.13094 -0.36991 0 0 0 0 0 -0.09795 0 0 0 -1.29391 0 0.83697 0.18406 0.1866 -1.35696
LEU_866 -1.22452 0.07331 0.52655 -0.46085 0.1695 0.08894 0.02563 -0.4254 -0 -0 -0.12232 0.04151 0 0 0 0 0 0.0422 0.04943 0.65735 0 -0.00963 0 0.18072 0.24473 0.15114 0.0083
LEU_867 -3.81227 0.28662 1.43056 -0.72778 0.35214 0.29357 0.16484 -1.04691 -0 -0 -0.74457 -0.09482 0 0 0 0 0 0.0201 0.04828 1.36482 0 0.40999 0 0.18072 0.66874 0.49572 -0.71025
GLU_868 -2.02786 0.13636 2.21459 -0.30792 0.06663 0.3761 0.80816 -0.98532 -0 -0 -1.17265 -0.30833 0 0 -0.57813 0 0 -0.03552 0.00417 0 2.88023 -0.12603 0 -2.7348 0.9784 0.51963 -0.29231
VAL_869 -4.43393 0.48162 0.55175 -0.27157 0.17918 0.05967 0.26899 -1.09818 -0 -0 0.1368 -0.28204 0 0 0 0 0 0.01386 0.06246 0.27478 0 -0.76394 0 1.9342 0.07054 0.25116 -2.56467
LEU_870 -2.90208 0.21545 1.92951 -0.47497 0.19391 0.09938 0.80306 -1.06108 -0.00509 -0.01467 -0.77015 0.14066 0 0 0 0 0 0.07697 0.07049 0.51475 0 -0.37667 0 0.18072 -0.35752 0.38854 -1.34879
VAL_871 -2.85144 0.28817 0.58622 -0.27564 0.19291 0.05901 0.00013 -0.69624 -0 -0 0.22632 -0.21493 0 0 0 0 0 -0.04978 0.00228 0.22052 0 -0.69454 0 1.9342 -0.35782 0.50661 -1.12403
LEU_872 -4.43492 0.33919 1.98249 -0.48928 0.19806 0.10333 0.48929 -1.38788 -0.00509 -0.01467 -0.18852 0.13296 0 0 0 0 0 0.00376 0.12324 0.56476 0 -0.31217 0 0.18072 -0.3421 0.3817 -2.67511
SER_873 -2.19537 0.10527 2.08552 -0.02471 0 0.05968 0.42782 -1.07922 -0 -0 -0.98326 -0.33697 0 0 -0.44034 0 0 0.09762 2e-05 0.04528 0 -0.53863 0.6 -0.77834 -0.18117 0.26008 -2.87674
ARG_874 -4.38357 0.28237 4.20021 -0.91868 0.18802 0.66878 0.98894 -1.82022 -0.00365 -0.01038 -1.60113 -0.11936 0 0 -0.44034 -0.68782 0 0.0027 0.03084 1.67754 0 -0.21862 0 -1.2888 -0.09467 0.40146 -3.14638
LEU_875 -1.96252 0.14083 1.02282 -0.57286 0.1876 0.14189 0.00107 -0.5069 -0.01464 -0.14783 0.25509 0.27388 0 0 0 0 0 -0.05232 0.00025 0.57994 0 -0.37876 0 0.18072 -0.07941 0.37002 -0.56112
ASN_876 -2.28136 0.12485 2.43248 -0.26747 0.03522 0.51894 0.54678 -1.15347 -0.01828 -0.15822 -0.18622 -0.68021 0 0 0 -0.63034 0 -0.04189 0.01364 0 2.72611 -0.43705 0 -0.93687 0.18431 0.10101 -0.10802
MET_877 -2.77502 0.19407 2.31894 -0.29883 0.10935 0.0309 0.37062 -0.97897 -0 -0 -0.85231 -0.23378 0 0 -0.44086 0 0 0.00315 0.04217 1.4886 0 -0.02609 0 0.60916 0.27805 0.12005 -0.0408
ARG_878 -2.19572 0.11631 2.61784 -0.93034 0.22253 0.68267 0.91706 -1.12941 -0 -0 -1.24426 -0.07371 0 0 -0.44086 -0.63034 0 -0.00162 0.03464 1.83039 0 -0.23789 0 -1.2888 -0.05535 0.2048 -1.60206
GLN_879 -0.7749 0.05029 0.64525 -0.32955 0.05083 0.18579 0 -0.28735 -0 -0 0.015 -0.17034 0 0 0 0 0 -0.0308 0.002 0 2.89327 -0.15784 0 -0.18838 0.03987 0.14935 2.09251
GLY_880 -0.63102 0.05341 0.47423 -0.00207 0 0 0.00596 -0.25045 -0 -0 -0.1244 -0.38822 0 0 0 0 0 -0.12862 0 0 0 -1.44494 0 0.83697 0.40163 0.02546 -1.17206
ALA_881 -0.57061 0.03718 0.40747 -0.02103 0 0 0.00823 -0.24427 -0 -0 -0.27477 -0.41857 0 0 0 0 0 -0.00062 0 0 0 -0.55977 0 1.8394 0.2147 0.04174 0.45907
SER_882 -0.75432 0.03634 0.57069 -0.02683 0 0.06357 0.07154 -0.30854 -0 -0 -0.06635 -0.40537 0 0 0 0 0 -0.00833 0.00441 0.03744 0 -0.55185 0.60123 -0.77834 -0.18871 0.06381 -1.63961
TYR_883 -2.09449 0.16362 0.67782 -0.79319 0.05223 0.12052 0.21872 -0.67834 -0 -0 0.14284 -0.48688 0 0 0 0 0 0.00561 0.02446 0 1.7842 -0.29689 0.00012 1.2797 0.099 0.0727 0.29175
ALA_884 -1.67381 0.15435 0.80687 -0.02172 0 0 0.02222 -0.66753 -0 -0 -0.10553 -0.43736 0 0 0 0 0 9e-05 0 0 0 -0.56651 0 1.8394 0.23738 0.0805 -0.33163
ILE_885 -1.90346 0.23156 0.48911 -0.54313 0.35629 0.15049 0.13655 -0.56097 -0 -0 -0.07474 -0.2778 0 0 0 0 0 -0.01782 0.0054 0.43787 0 -0.0898 0 0.73287 -0.17155 0.14765 -0.95147
THR_886 -1.19355 0.0518 0.85988 -0.21565 0.14025 0.09103 0.09482 -0.4781 -0.00884 -0.06088 0.00262 -1.45377 0 0 0 0 0 0.00652 0.035 0.15145 0 0.13803 2.28855 -1.0874 0.013 0.19825 -0.427
THR_887 -1.67612 0.08879 0.99849 -0.22004 0.1821 0.09217 0.24573 -0.6259 -0.00884 -0.06088 0.03225 -1.39273 0 0 0 0 0 0.00021 0.00382 0.27041 0 0.10897 2.30985 -1.0874 0.24959 0.17742 -0.31209
ILE_888 -2.3159 0.14726 1.24992 -0.46495 0.32426 0.10165 0.27523 -0.86185 -0 -0 -0.15909 -0.07764 0 0 0 0 0 -0.062 0.00372 0.33326 0 -0.75828 0 0.73287 -0.10969 0.1889 -1.45232
LEU_889 -1.95932 0.10027 1.22097 -0.47193 0.20239 0.09403 0.05336 -0.80555 -0 -0 0.15838 0.18803 0 0 0 0 0 0.03371 0.0537 0.54027 0 -0.37083 0 0.18072 -0.35049 0.2104 -0.92191
ASN_890 -1.84986 0.07859 1.59383 -0.1724 0.0051 0.2648 0.19976 -0.87052 -0 -0 0.06484 -0.7079 0 0 0 0 0 0.02461 0.00694 0 2.18843 0.46795 0 -0.93687 0.04058 0.16997 0.56782
TYR_891 -2.75838 0.26037 1.33368 -0.82628 0.05068 0.13803 0.19374 -0.89986 -0 -0 0.00047 -0.48475 0 0 0 0 0 -0.03704 0.04561 0 1.91254 -0.30125 0.00169 1.2797 0.41784 0.08062 0.40741
ILE_892 -2.40038 0.1995 0.8454 -0.46386 0.33526 0.10061 0.00297 -0.77764 -0 -0 0.14909 -0.05209 0 0 0 0 0 0.02814 0.00289 0.31728 0 -0.70373 0 0.73287 0.04955 0.13213 -1.50202
ILE_893 -2.72446 0.32544 1.02849 -0.56829 0.39231 0.13345 0.15897 -0.74953 -0 -0 0.0809 -0.108 0 0 0 0 0 -0.07434 0.03788 1.69775 0 -0.69692 0 0.73287 -0.34847 0.27828 -0.40368
ILE_894 -1.83419 0.19834 0.55086 -0.46056 0.30736 0.09779 0.00333 -0.52083 -0 -0 0.16647 -0.06314 0 0 0 0 0 -0.06425 0.00385 0.32519 0 -0.69997 0 0.73287 -0.3481 0.279 -1.32599
ALA_895 -1.24311 0.14949 0.47929 -0.02222 0 0 0.00333 -0.46119 -0 -0 -0.05117 -0.4317 0 0 0 0 0 -0.01151 0 0 0 -0.50062 0 1.8394 -0.17381 0.14593 -0.2779
VAL_896 -0.9519 0.12644 0.27213 -0.26816 0.1576 0.05649 0 -0.33429 -0 -0 0.02124 -0.3508 0 0 0 0 0 -0.0731 0.00308 0.27235 0 -0.73211 0 1.9342 -0.18447 0.06897 0.01766
GLY_897 -0.62374 0.05107 0.35425 -0.00188 0 0 0.00541 -0.25134 -0 -0 -0.03568 -0.3772 0 0 0 0 0 -0.13457 0 0 0 -1.43554 0 0.83697 0.06245 0.04705 -1.50273
ALA_898 -0.65586 0.0356 0.41034 -0.02125 0 0 0.00669 -0.23842 -0 -0 -0.12058 -0.42939 0 0 0 0 0 0.00083 0 0 0 -0.56823 0 1.8394 0.22368 0.04162 0.52441
MET_899 -2.08639 0.09552 0.86328 -0.82475 0.2575 0.40581 0.03967 -0.60356 -0.0076 -0.06466 -0.07722 -0.27781 0 0 0 0 0 0.04461 0.0105 2.17234 0 0.03845 0 0.60916 0.07376 0.18026 0.84888
THR_900 -2.60106 0.26537 1.12821 -0.2016 0.11831 0.07297 0.22701 -0.84302 -0.0076 -0.06466 -0.58727 -1.06987 0 0 0 0 0 0.01385 0.00265 1.06822 0 -0.69025 2.30079 -1.0874 0.02508 0.31581 -1.61445
VAL_901 -2.12493 0.20255 0.49239 -0.2703 0.17752 0.05789 0.18155 -0.61585 -0 -0 -0.68429 -0.31466 0 0 0 0 0 -0.06498 0.00036 0.27248 0 -0.76687 0 1.9342 -0.28026 0.23714 -1.56605
PHE_902 -1.7583 0.15419 0.45339 -1.06764 0.14371 0.63682 0.00983 -0.51596 -0 -0 0.04022 -0.22263 0 0 0 0 0 -0.01326 0.00528 0 1.46782 -0.5446 0 1.0402 -0.35079 0.11754 -0.40421
GLY_903 -0.72446 0.02765 0.59172 -0.00196 0 0 0.00036 -0.31913 -0 -0 -0.14522 -0.37818 0 0 0 0 0 -0.11415 0 0 0 -1.51454 0 0.83697 0.1224 0.05964 -1.55888
SER_904 -0.9693 0.05115 0.74532 -0.02684 0 0.06365 0.0451 -0.41026 -0 -0 -0.0609 -0.34411 0 0 0 0 0 -0.01118 1e-05 0.03878 0 -0.54411 0.60003 -0.77834 0.09546 0.04336 -1.46217
LEU_905 -0.92444 0.04014 0.61809 -0.4667 0.20362 0.08955 0.04373 -0.36451 -0 -0 0.06177 0.11764 0 0 0 0 0 0.01243 0.02469 0.54962 0 -0.29108 0 0.18072 -0.29232 0.0874 -0.30967
GLY_906 -0.74733 0.08026 0.57715 -0.0019 0 0 0.00102 -0.36505 -0 -0 0.01171 -0.37626 0 0 0 0 0 -0.1368 0 0 0 -1.42359 0 0.83697 0.13472 0.07045 -1.33865
VAL_907 -0.98561 0.13209 0.47341 -0.26734 0.15783 0.05599 0 -0.38051 -0 -0 -0.10197 -0.31216 0 0 0 0 0 -0.07487 0.0005 0.29834 0 -0.75978 0 1.9342 0.05922 0.04961 0.27895
SER_908 -0.96617 0.07942 0.64254 -0.02733 0 0.06478 0.06222 -0.37909 -0 -0 -0.03543 -0.33119 0 0 0 0 0 -0.0061 0.00013 0.06624 0 -0.52108 0.60136 -0.77834 -0.3514 0.057 -1.82246
TRP_909 -3.1534 0.30364 1.66796 -1.20474 0.15294 0.19576 0.23488 -1.06901 -0 -0 0.33367 -0.89781 0 0 0 0 0 0.0836 0.01822 0 1.90524 -0.17168 0 1.6906 0.31314 0.10472 0.50774
ASP_910 -2.57927 0.26334 2.44181 -0.10637 0.00906 0.31163 0.73094 -1.30018 -0 -0 -1.18751 -1.36906 0 0 -0.77656 0 0 -0.01299 0.00198 0 2.17255 -0.15409 0 -2.3716 0.49565 0.20983 -3.22084
LYS_911 -3.19459 0.26824 2.83724 -0.39612 0.07382 0.19316 0.55959 -1.21805 -0 -0 -1.8687 0.04404 0 0 -0.77656 0 0 0.07564 0.08989 1.91724 0 -0.10676 0 -1.5107 0.40513 0.25363 -2.35384
LEU_912 -2.62218 0.25035 0.76534 -0.4711 0.1914 0.09553 0.00319 -0.60823 -0 -0 -0.20759 0.07551 0 0 0 0 0 -0.00206 0.04462 0.65833 0 -0.28396 0 0.18072 0.26406 0.25163 -1.41443
GLN_913 -3.16502 0.16518 2.01545 -0.31175 0.04194 0.1656 0.00476 -1.09984 -0 -0 -0.5782 -0.13482 0 0 0 0 0 -0.03007 0.02103 0 2.84634 -0.11582 0 -0.18838 0.12274 0.15817 -0.08269
TRP_914 -3.55927 0.34021 0.8944 -1.00199 0.18121 0.78542 0 -0.9267 -0 -0 -0.27032 -0.07268 0 0 0 0 0 0.00691 0.10809 0 2.34561 -0.1398 0 1.6906 0.2966 0.13336 0.81165
LEU_915 -1.47471 0.07058 0.68003 -0.46631 0.19491 0.09225 0.01091 -0.47686 -0 -0 -0.10968 0.10944 0 0 0 0 0 0.00704 0.07588 0.58746 0 -0.27779 0 0.18072 -0.06602 0.18012 -0.68207
ALA_916 -0.70247 0.04753 0.46 -0.02157 0 0 0.02836 -0.30379 -0 -0 -0.13322 -0.42782 0 0 0 0 0 -0.00282 0 0 0 -0.56602 0 1.8394 -0.15872 0.10719 0.16605
ALA_917 -0.64457 0.0477 0.25408 -0.02128 0 0 0.02825 -0.24279 -0 -0 -0.1953 -0.42232 0 0 0 0 0 0.00653 0 0 0 -0.56688 0 1.8394 -0.0571 0.06126 0.08697
ALA_918 -0.68748 0.04614 0.3591 -0.02178 0 0 0.03579 -0.2651 -0 -0 -0.06185 -0.43864 0 0 0 0 0 -0.00282 0 0 0 -0.56348 0 1.8394 -0.05851 0.07367 0.25444
LEU_919 -1.3699 0.09582 0.6131 -0.58884 0.15113 0.15506 0.02647 -0.48146 -0 -0 -0.18087 0.22094 0 0 0 0 0 0.1885 0.07902 0.84705 0 -0.15617 0 0.18072 0.13917 0.25775 0.17749
SER_920 -1.51336 0.17348 0.99506 -0.03108 0 0.07126 0.02579 -0.65866 -0 -0 -0.15775 -0.31567 0 0 0 0 0 -0.00517 0 0.09241 0 -0.49064 0.60058 -0.77834 0.0389 0.42856 -1.52465
VAL_921 -2.27072 0.14204 0.66011 -0.31622 0.21832 0.06952 0.25883 -0.72577 -0 -0 -0.11762 -0.57788 0 0 0 0 0 0.25499 0.02626 0.15043 0 -0.31226 0 1.9342 -0.3666 0.35498 -0.61738
GLY_922 -2.81361 0.3334 0.87643 -0.00096 0 0 0.59777 -0.86531 -0 -0 -0.56632 -0.27397 0 0 0 0 0 -0.04561 0 0 0 0.36829 0 0.83697 0.19123 0.32931 -1.03238
LEU_923 -5.91889 1.11862 4.30575 -0.41437 0.10793 0.06054 2.36353 -2.36344 -0 -0 -2.44936 0.06974 0 0 0 0 0 0.24959 0.04876 1.16715 0 0.74447 0 0.18072 1.00691 0.67055 0.94822
SER_924 -2.25635 0.06035 2.19248 -0.03597 0.00857 0.02863 0.79956 -1.00319 -0 -0 -1.21313 -0.31632 0 0 -0.48429 0 0 0.20346 0.0636 0.23464 0 0.29806 2.03706 -0.77834 1.08797 0.88154 1.80833
PHE_925 -4.62411 1.07381 3.56738 -0.65516 0.03756 -0.05581 2.12528 -1.92421 -0.0007 -0.00715 -1.66014 -0.54477 0 0 0 0 0 0.00246 0.7036 0 1.66063 -0.31329 0 1.0402 0.76506 0.84077 2.03142
GLY_926 -1.66036 0.36397 1.03817 -8e-05 0 0 0.66194 -0.71055 -0 -0 -0.34462 -0.37189 0 0 0 0 0 0.08692 0 0 0 0.28458 0 0.83697 1.15291 1.00105 2.33902
LEU_927 -4.73678 0.85247 3.09835 -0.43617 0.13427 0.0621 1.69315 -1.80748 -0 -0 -1.21423 0.0677 0 0 0 0 0 0.39508 0.00081 0.89578 0 0.86797 0 0.18072 1.84004 1.61663 3.51041
GLN_928 -2.61566 0.35635 3.18113 -0.65409 0.08215 0.42424 1.3338 -1.48932 -0 -0 -2.07725 -0.40878 0 0 0 0 0 0.1894 0.16457 0 2.59447 0.10231 0 -0.18838 0.98652 1.49694 3.47843
GLU_929 -4.94227 0.50699 4.36491 -0.27993 0.04391 0.33253 1.14084 -2.01302 -0.00268 -0.00769 -0.5637 -0.26979 0 0 0 0 0 0.24486 0.13443 0 2.98831 0.00057 0 -2.7348 -0.07948 0.70966 -0.42635
ILE_930 -5.02999 0.29095 3.78602 -0.47274 0.34395 0.10263 1.36163 -2.06661 -0.0007 -0.00715 -1.69973 -0.02063 0 0 -0.48429 0 0 -0.04854 0.02547 0.36071 0 -0.68772 0 0.73287 -0.36438 0.46117 -3.41709
PHE_931 -2.84303 0.17997 1.48003 -1.07695 0.15134 0.66155 0.03016 -0.86121 -0.00268 -0.00769 -0.23147 -0.19264 0 0 0 0 0 -0.0107 0.00717 0 1.47909 -0.55498 0 1.0402 -0.39581 0.25235 -0.8953
GLY_932 -0.82536 0.04177 0.71955 -0.00188 0 0 0.0922 -0.38208 -0 -0 0.03644 -0.34871 0 0 0 0 0 -0.1122 0 0 0 -1.52131 0 0.83697 0.18775 0.10244 -1.17444
ASN_933 -1.50172 0.10048 1.24833 -0.15734 0.01373 0.20899 0.7422 -0.66908 -0 -0 -0.50531 -0.90566 0 0 -0.99444 0 0 -0.00743 0.01347 0 1.80018 -0.20598 0 -0.93687 0.35314 0.10143 -1.30187
PHE_934 -2.60039 0.15912 1.49016 -1.04512 0.13126 0.61076 0.70622 -0.94852 -0 -0 -0.41646 -0.18974 0 0 -0.99444 0 0 -0.01349 0.00142 0 1.4682 -0.55919 0 1.0402 -0.12119 0.09352 -1.18767
VAL_935 -1.46892 0.1272 0.68171 -0.26887 0.16028 0.05604 0 -0.53411 -0 -0 -0.04099 -0.29145 0 0 0 0 0 -0.07341 0.00068 0.30378 0 -0.79988 0 1.9342 -0.35901 0.06397 -0.50877
SER_936 -1.29614 0.06032 0.75499 -0.02783 0 0.0659 0.08684 -0.45323 -0 -0 0.05188 -0.4449 0 0 0 0 0 -0.01516 0.02583 0.04369 0 -0.54792 0.61244 -0.77834 -0.37487 0.07222 -2.16428
GLY_937 -0.79353 0.03587 0.53904 -0.00192 0 0 0.03063 -0.3249 -0 -0 0.11654 -0.3775 0 0 0 0 0 -0.12148 0 0 0 -1.50173 0 0.83697 0.10935 0.04999 -1.40269
LEU_938 -1.00285 0.04655 0.57581 -0.4679 0.21167 0.08742 3e-05 -0.3658 -0 -0 -0.06963 0.17105 0 0 0 0 0 -0.00023 0.02013 0.48298 0 -0.35063 0 0.18072 0.12501 0.0654 -0.29027
ILE_939 -2.60284 0.19307 0.8009 -0.53659 0.38425 0.10853 0.00338 -0.67178 -0.00188 -0.00515 0.00402 -0.18509 0 0 0 0 0 -0.01923 0.00916 0.9268 0 0.06783 0 0.73287 -0.01819 0.15639 -0.65357
ILE_940 -2.37971 0.18302 0.8809 -0.47668 0.33075 0.10758 0.00587 -0.71682 -0 -0 0.08187 -0.02663 0 0 0 0 0 -0.0512 0.007 0.36945 0 -0.70127 0 0.73287 -0.13497 0.21615 -1.57183
LEU_941 -2.76571 0.17697 0.51854 -0.47626 0.24074 0.0967 0.009 -0.68158 -0.00188 -0.00515 -0.23039 0.11165 0 0 0 0 0 0.01004 0.054 0.63571 0 -0.32335 0 0.18072 -0.37717 0.22863 -2.59879
PHE_942 -1.89366 0.10103 0.89853 -1.02024 0.12364 0.62168 0.01384 -0.60436 -0 -0 -0.50223 -0.21182 0 0 0 0 0 -0.00382 0.05231 0 1.46838 -0.49599 0 1.0402 -0.21881 0.16189 -0.46945
GLU:CtermProteinFull_943 -0.65064 0.02032 0.6014 -0.36109 0.05789 0.54608 0.00232 -0.2716 -0 -0 -0.38262 -0.55268 0 0 0 0 0 0 6e-05 0 2.79046 0 0 -2.7348 -0.09454 0.13159 -0.89785
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 450093 DOMAINID 445444 MODEL 2 2022-11-19_00000160_1_19
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 232.212
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 64.899757
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_sol:        2822.711
REMARK    SCORE           score:       -1688.177
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE         p_aa_pp:        -179.206
REMARK    SCORE     cart_bonded:         408.401
REMARK    SCORE     total_score:       -1688.177
REMARK    SCORE           omega:           9.198
REMARK    SCORE          fa_rep:         427.797
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE fa_intra_sol_xover4:         179.017
REMARK    SCORE     rama_prepro:          67.126
REMARK    SCORE     hbond_sr_bb:        -517.454
REMARK    SCORE     hbond_bb_sc:        -119.986
REMARK    SCORE     hbond_lr_bb:         -24.551
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         fa_elec:       -1312.841
REMARK    SCORE          fa_dun:        1063.326
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     lk_ball_wtd:        -175.115
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -98.855
REMARK    SCORE             ref:         416.752
REMARK    SCORE    fa_intra_rep:           9.532
REMARK    SCORE atom_pair_constraint:        -248.669
REMARK    SCORE          fa_atr:       -4415.359
REMARK    SCORE dihedral_constraint:           0.000
ATOM      1  N   MET A   1       1.024  -1.167   1.347  1.00118.240          N  
ATOM      2  CA  MET A   1       2.403  -0.827   1.014  1.00118.480          C  
ATOM      3  C   MET A   1       2.619   0.669   0.942  1.00118.640          C  
ATOM      4  O   MET A   1       1.930   1.368   0.200  1.00118.830          O  
ATOM      5  CB  MET A   1       2.814  -1.465  -0.316  1.00165.780          C  
ATOM      6  CG  MET A   1       4.256  -1.127  -0.774  1.00165.780          C  
ATOM      7  SD  MET A   1       5.542  -1.774   0.321  1.00165.780          S  
ATOM      8  CE  MET A   1       5.566  -3.511  -0.075  1.00165.780          C  
ATOM      9 1H   MET A   1       0.857  -2.143   1.145  1.00141.890          H  
ATOM     10 2H   MET A   1       0.861  -0.994   2.329  1.00141.890          H  
ATOM     11 3H   MET A   1       0.396  -0.597   0.797  1.00141.890          H  
ATOM     12  HA  MET A   1       3.049  -1.214   1.802  1.00142.180          H  
ATOM     13 1HB  MET A   1       2.708  -2.542  -0.255  1.00198.930          H  
ATOM     14 2HB  MET A   1       2.139  -1.118  -1.100  1.00198.930          H  
ATOM     15 1HG  MET A   1       4.413  -1.553  -1.765  1.00198.930          H  
ATOM     16 2HG  MET A   1       4.386  -0.047  -0.859  1.00198.930          H  
ATOM     17 1HE  MET A   1       6.322  -4.010   0.532  1.00198.930          H  
ATOM     18 2HE  MET A   1       4.594  -3.955   0.129  1.00198.930          H  
ATOM     19 3HE  MET A   1       5.808  -3.640  -1.131  1.00198.930          H  
ATOM     20  N   THR A   2       3.593   1.150   1.700  1.00118.580          N  
ATOM     21  CA  THR A   2       3.955   2.558   1.701  1.00118.740          C  
ATOM     22  C   THR A   2       5.405   2.696   2.121  1.00118.850          C  
ATOM     23  O   THR A   2       5.934   1.843   2.837  1.00118.680          O  
ATOM     24  CB  THR A   2       3.033   3.385   2.606  1.00166.170          C  
ATOM     25  OG1 THR A   2       3.377   4.769   2.478  1.00166.170          O  
ATOM     26  CG2 THR A   2       3.175   2.947   4.049  1.00166.170          C  
ATOM     27  H   THR A   2       4.119   0.526   2.300  1.00142.300          H  
ATOM     28  HA  THR A   2       3.864   2.945   0.686  1.00142.490          H  
ATOM     29  HB  THR A   2       2.000   3.248   2.285  1.00199.410          H  
ATOM     30  HG1 THR A   2       2.686   5.307   2.877  1.00199.410          H  
ATOM     31 1HG2 THR A   2       2.514   3.543   4.673  1.00199.410          H  
ATOM     32 2HG2 THR A   2       2.909   1.896   4.138  1.00199.410          H  
ATOM     33 3HG2 THR A   2       4.182   3.085   4.372  1.00199.410          H  
ATOM     34  N   MET A   3       6.053   3.753   1.657  1.00119.130          N  
ATOM     35  CA  MET A   3       7.450   4.000   1.985  1.00119.250          C  
ATOM     36  C   MET A   3       7.627   5.003   3.106  1.00118.970          C  
ATOM     37  O   MET A   3       7.024   6.080   3.089  1.00118.860          O  
ATOM     38  CB  MET A   3       8.158   4.496   0.731  1.00166.900          C  
ATOM     39  CG  MET A   3       8.206   3.503  -0.432  1.00166.900          C  
ATOM     40  SD  MET A   3       9.281   2.081  -0.114  1.00166.900          S  
ATOM     41  CE  MET A   3       8.110   0.775   0.248  1.00166.900          C  
ATOM     42  H   MET A   3       5.541   4.414   1.087  1.00142.960          H  
ATOM     43  HA  MET A   3       7.901   3.066   2.316  1.00143.100          H  
ATOM     44 1HB  MET A   3       7.666   5.399   0.374  1.00200.280          H  
ATOM     45 2HB  MET A   3       9.167   4.761   0.975  1.00200.280          H  
ATOM     46 1HG  MET A   3       7.200   3.129  -0.611  1.00200.280          H  
ATOM     47 2HG  MET A   3       8.539   3.996  -1.337  1.00200.280          H  
ATOM     48 1HE  MET A   3       8.647  -0.150   0.449  1.00200.280          H  
ATOM     49 2HE  MET A   3       7.522   1.029   1.111  1.00200.280          H  
ATOM     50 3HE  MET A   3       7.451   0.630  -0.607  1.00200.280          H  
ATOM     51  N   PHE A   4       8.486   4.658   4.057  1.00118.860          N  
ATOM     52  CA  PHE A   4       8.804   5.517   5.183  1.00118.610          C  
ATOM     53  C   PHE A   4      10.129   5.167   5.824  1.00118.690          C  
ATOM     54  O   PHE A   4      10.664   4.074   5.632  1.00118.840          O  
ATOM     55  CB  PHE A   4       7.703   5.442   6.233  1.00166.150          C  
ATOM     56  CG  PHE A   4       7.496   4.064   6.750  1.00166.150          C  
ATOM     57  CD1 PHE A   4       8.182   3.598   7.850  1.00166.150          C  
ATOM     58  CD2 PHE A   4       6.607   3.230   6.122  1.00166.150          C  
ATOM     59  CE1 PHE A   4       7.976   2.315   8.314  1.00166.150          C  
ATOM     60  CE2 PHE A   4       6.389   1.955   6.567  1.00166.150          C  
ATOM     61  CZ  PHE A   4       7.075   1.492   7.672  1.00166.150          C  
ATOM     62  H   PHE A   4       8.924   3.747   4.010  1.00142.630          H  
ATOM     63  HA  PHE A   4       8.883   6.538   4.828  1.00142.330          H  
ATOM     64 1HB  PHE A   4       7.950   6.089   7.074  1.00199.380          H  
ATOM     65 2HB  PHE A   4       6.763   5.796   5.806  1.00199.380          H  
ATOM     66  HD1 PHE A   4       8.897   4.250   8.349  1.00199.380          H  
ATOM     67  HD2 PHE A   4       6.079   3.600   5.254  1.00199.380          H  
ATOM     68  HE1 PHE A   4       8.524   1.953   9.183  1.00199.380          H  
ATOM     69  HE2 PHE A   4       5.678   1.310   6.045  1.00199.380          H  
ATOM     70  HZ  PHE A   4       6.908   0.477   8.033  1.00199.380          H  
ATOM     71  N   GLN A   5      10.630   6.099   6.618  1.00118.590          N  
ATOM     72  CA  GLN A   5      11.830   5.907   7.403  1.00118.620          C  
ATOM     73  C   GLN A   5      11.804   6.777   8.639  1.00118.270          C  
ATOM     74  O   GLN A   5      11.378   7.928   8.584  1.00118.230          O  
ATOM     75  CB  GLN A   5      13.083   6.204   6.590  1.00166.060          C  
ATOM     76  CG  GLN A   5      14.367   6.003   7.370  1.00166.060          C  
ATOM     77  CD  GLN A   5      15.564   6.200   6.555  1.00166.060          C  
ATOM     78  OE1 GLN A   5      15.956   5.347   5.755  1.00166.060          O  
ATOM     79  NE2 GLN A   5      16.178   7.353   6.744  1.00166.060          N  
ATOM     80  H   GLN A   5      10.144   6.982   6.695  1.00142.310          H  
ATOM     81  HA  GLN A   5      11.868   4.866   7.725  1.00142.340          H  
ATOM     82 1HB  GLN A   5      13.114   5.534   5.737  1.00199.270          H  
ATOM     83 2HB  GLN A   5      13.057   7.226   6.214  1.00199.270          H  
ATOM     84 1HG  GLN A   5      14.421   6.740   8.169  1.00199.270          H  
ATOM     85 2HG  GLN A   5      14.390   4.997   7.787  1.00199.270          H  
ATOM     86 1HE2 GLN A   5      17.005   7.583   6.222  1.00199.270          H  
ATOM     87 2HE2 GLN A   5      15.796   7.999   7.407  1.00199.270          H  
ATOM     88  N   TYR A   6      12.279   6.229   9.747  1.00118.030          N  
ATOM     89  CA  TYR A   6      12.385   6.982  10.981  1.00117.720          C  
ATOM     90  C   TYR A   6      13.853   7.049  11.361  1.00117.910          C  
ATOM     91  O   TYR A   6      14.613   6.128  11.052  1.00118.200          O  
ATOM     92  CB  TYR A   6      11.558   6.328  12.083  1.00164.930          C  
ATOM     93  CG  TYR A   6      10.084   6.269  11.757  1.00164.930          C  
ATOM     94  CD1 TYR A   6       9.528   5.098  11.262  1.00164.930          C  
ATOM     95  CD2 TYR A   6       9.293   7.389  11.927  1.00164.930          C  
ATOM     96  CE1 TYR A   6       8.186   5.051  10.960  1.00164.930          C  
ATOM     97  CE2 TYR A   6       7.952   7.338  11.612  1.00164.930          C  
ATOM     98  CZ  TYR A   6       7.402   6.171  11.133  1.00164.930          C  
ATOM     99  OH  TYR A   6       6.064   6.117  10.822  1.00164.930          O  
ATOM    100  H   TYR A   6      12.599   5.271   9.725  1.00141.640          H  
ATOM    101  HA  TYR A   6      12.030   8.000  10.820  1.00141.260          H  
ATOM    102 1HB  TYR A   6      11.914   5.312  12.253  1.00197.920          H  
ATOM    103 2HB  TYR A   6      11.683   6.880  13.014  1.00197.920          H  
ATOM    104  HD1 TYR A   6      10.149   4.215  11.120  1.00197.920          H  
ATOM    105  HD2 TYR A   6       9.728   8.312  12.306  1.00197.920          H  
ATOM    106  HE1 TYR A   6       7.744   4.135  10.584  1.00197.920          H  
ATOM    107  HE2 TYR A   6       7.328   8.222  11.744  1.00197.920          H  
ATOM    108  HH  TYR A   6       5.839   5.232  10.521  1.00197.920          H  
ATOM    109  N   TYR A   7      14.247   8.105  12.068  1.00117.780          N  
ATOM    110  CA  TYR A   7      15.636   8.259  12.478  1.00117.950          C  
ATOM    111  C   TYR A   7      15.770   8.818  13.881  1.00117.660          C  
ATOM    112  O   TYR A   7      15.014   9.703  14.283  1.00117.440          O  
ATOM    113  CB  TYR A   7      16.381   9.205  11.526  1.00165.060          C  
ATOM    114  CG  TYR A   7      17.848   9.365  11.894  1.00165.060          C  
ATOM    115  CD1 TYR A   7      18.751   8.444  11.422  1.00165.060          C  
ATOM    116  CD2 TYR A   7      18.282  10.383  12.745  1.00165.060          C  
ATOM    117  CE1 TYR A   7      20.070   8.526  11.778  1.00165.060          C  
ATOM    118  CE2 TYR A   7      19.602  10.453  13.110  1.00165.060          C  
ATOM    119  CZ  TYR A   7      20.498   9.530  12.626  1.00165.060          C  
ATOM    120  OH  TYR A   7      21.826   9.577  12.993  1.00165.060          O  
ATOM    121  H   TYR A   7      13.574   8.820  12.306  1.00141.340          H  
ATOM    122  HA  TYR A   7      16.114   7.280  12.467  1.00141.540          H  
ATOM    123 1HB  TYR A   7      16.321   8.824  10.504  1.00198.070          H  
ATOM    124 2HB  TYR A   7      15.910  10.177  11.542  1.00198.070          H  
ATOM    125  HD1 TYR A   7      18.415   7.641  10.768  1.00198.070          H  
ATOM    126  HD2 TYR A   7      17.585  11.106  13.134  1.00198.070          H  
ATOM    127  HE1 TYR A   7      20.779   7.789  11.403  1.00198.070          H  
ATOM    128  HE2 TYR A   7      19.938  11.235  13.788  1.00198.070          H  
ATOM    129  HH  TYR A   7      22.317   8.915  12.498  1.00198.070          H  
ATOM    130  N   LYS A   8      16.715   8.263  14.632  1.00117.670          N  
ATOM    131  CA  LYS A   8      17.070   8.744  15.953  1.00117.450          C  
ATOM    132  C   LYS A   8      18.546   8.453  16.184  1.00117.710          C  
ATOM    133  O   LYS A   8      19.103   7.553  15.553  1.00117.970          O  
ATOM    134  CB  LYS A   8      16.201   8.094  17.030  1.00164.520          C  
ATOM    135  CG  LYS A   8      16.359   6.583  17.159  1.00164.520          C  
ATOM    136  CD  LYS A   8      15.419   6.024  18.226  1.00164.520          C  
ATOM    137  CE  LYS A   8      15.603   4.521  18.408  1.00164.520          C  
ATOM    138  NZ  LYS A   8      14.692   3.971  19.454  1.00164.520          N  
ATOM    139  H   LYS A   8      17.249   7.490  14.255  1.00141.200          H  
ATOM    140  HA  LYS A   8      16.928   9.825  15.988  1.00140.940          H  
ATOM    141 1HB  LYS A   8      16.439   8.534  17.997  1.00197.420          H  
ATOM    142 2HB  LYS A   8      15.151   8.307  16.824  1.00197.420          H  
ATOM    143 1HG  LYS A   8      16.133   6.115  16.200  1.00197.420          H  
ATOM    144 2HG  LYS A   8      17.387   6.341  17.429  1.00197.420          H  
ATOM    145 1HD  LYS A   8      15.612   6.523  19.176  1.00197.420          H  
ATOM    146 2HD  LYS A   8      14.386   6.220  17.937  1.00197.420          H  
ATOM    147 1HE  LYS A   8      15.399   4.021  17.463  1.00197.420          H  
ATOM    148 2HE  LYS A   8      16.635   4.321  18.698  1.00197.420          H  
ATOM    149 1HZ  LYS A   8      14.844   2.975  19.544  1.00197.420          H  
ATOM    150 2HZ  LYS A   8      14.881   4.420  20.339  1.00197.420          H  
ATOM    151 3HZ  LYS A   8      13.731   4.140  19.190  1.00197.420          H  
ATOM    152  N   ARG A   9      19.176   9.191  17.095  1.00117.660          N  
ATOM    153  CA  ARG A   9      20.572   8.937  17.433  1.00117.910          C  
ATOM    154  C   ARG A   9      20.845   9.057  18.923  1.00117.680          C  
ATOM    155  O   ARG A   9      20.450  10.035  19.559  1.00117.460          O  
ATOM    156  CB  ARG A   9      21.485   9.898  16.687  1.00164.970          C  
ATOM    157  CG  ARG A   9      22.983   9.726  16.966  1.00164.970          C  
ATOM    158  CD  ARG A   9      23.797  10.586  16.094  1.00164.970          C  
ATOM    159  NE  ARG A   9      25.214  10.538  16.431  1.00164.970          N  
ATOM    160  CZ  ARG A   9      26.211  11.078  15.691  1.00164.970          C  
ATOM    161  NH1 ARG A   9      25.957  11.685  14.544  1.00164.970          N  
ATOM    162  NH2 ARG A   9      27.461  10.999  16.125  1.00164.970          N  
ATOM    163  H   ARG A   9      18.675   9.925  17.575  1.00141.190          H  
ATOM    164  HA  ARG A   9      20.819   7.921  17.125  1.00141.490          H  
ATOM    165 1HB  ARG A   9      21.335   9.781  15.619  1.00197.970          H  
ATOM    166 2HB  ARG A   9      21.219  10.922  16.941  1.00197.970          H  
ATOM    167 1HG  ARG A   9      23.206   9.998  17.998  1.00197.970          H  
ATOM    168 2HG  ARG A   9      23.272   8.691  16.790  1.00197.970          H  
ATOM    169 1HD  ARG A   9      23.668  10.277  15.057  1.00197.970          H  
ATOM    170 2HD  ARG A   9      23.464  11.602  16.219  1.00197.970          H  
ATOM    171  HE  ARG A   9      25.470  10.107  17.309  1.00197.970          H  
ATOM    172 1HH1 ARG A   9      25.011  11.758  14.190  1.00197.970          H  
ATOM    173 2HH1 ARG A   9      26.715  12.082  14.006  1.00197.970          H  
ATOM    174 1HH2 ARG A   9      27.664  10.545  17.004  1.00197.970          H  
ATOM    175 2HH2 ARG A   9      28.213  11.401  15.584  1.00197.970          H  
ATOM    176  N   SER A  10      21.572   8.078  19.458  1.00117.750          N  
ATOM    177  CA  SER A  10      21.981   8.071  20.855  1.00117.590          C  
ATOM    178  C   SER A  10      23.207   7.188  21.064  1.00117.850          C  
ATOM    179  O   SER A  10      23.555   6.363  20.206  1.00118.110          O  
ATOM    180  CB  SER A  10      20.851   7.573  21.733  1.00164.690          C  
ATOM    181  OG  SER A  10      20.589   6.218  21.491  1.00164.690          O  
ATOM    182  H   SER A  10      21.835   7.294  18.879  1.00141.300          H  
ATOM    183  HA  SER A  10      22.237   9.090  21.149  1.00141.110          H  
ATOM    184 1HB  SER A  10      21.115   7.713  22.781  1.00197.630          H  
ATOM    185 2HB  SER A  10      19.954   8.161  21.541  1.00197.630          H  
ATOM    186  HG  SER A  10      19.860   5.983  22.070  1.00197.630          H  
ATOM    187  N   ARG A  11      23.852   7.362  22.219  1.00117.790          N  
ATOM    188  CA  ARG A  11      25.003   6.565  22.632  1.00118.020          C  
ATOM    189  C   ARG A  11      24.916   6.231  24.117  1.00117.760          C  
ATOM    190  O   ARG A  11      24.493   7.063  24.920  1.00117.470          O  
ATOM    191  CB  ARG A  11      26.316   7.305  22.371  1.00165.140          C  
ATOM    192  CG  ARG A  11      26.680   7.587  20.897  1.00165.140          C  
ATOM    193  CD  ARG A  11      27.057   6.335  20.169  1.00165.140          C  
ATOM    194  NE  ARG A  11      27.515   6.594  18.805  1.00165.140          N  
ATOM    195  CZ  ARG A  11      26.727   6.708  17.709  1.00165.140          C  
ATOM    196  NH1 ARG A  11      25.409   6.599  17.789  1.00165.140          N  
ATOM    197  NH2 ARG A  11      27.295   6.929  16.530  1.00165.140          N  
ATOM    198  H   ARG A  11      23.508   8.068  22.857  1.00141.350          H  
ATOM    199  HA  ARG A  11      24.997   5.629  22.077  1.00141.620          H  
ATOM    200 1HB  ARG A  11      26.290   8.265  22.884  1.00198.160          H  
ATOM    201 2HB  ARG A  11      27.136   6.734  22.804  1.00198.160          H  
ATOM    202 1HG  ARG A  11      25.841   8.048  20.385  1.00198.160          H  
ATOM    203 2HG  ARG A  11      27.532   8.263  20.862  1.00198.160          H  
ATOM    204 1HD  ARG A  11      27.867   5.844  20.707  1.00198.160          H  
ATOM    205 2HD  ARG A  11      26.208   5.662  20.118  1.00198.160          H  
ATOM    206  HE  ARG A  11      28.514   6.684  18.670  1.00198.160          H  
ATOM    207 1HH1 ARG A  11      24.929   6.430  18.695  1.00198.160          H  
ATOM    208 2HH1 ARG A  11      24.853   6.674  16.953  1.00198.160          H  
ATOM    209 1HH2 ARG A  11      28.302   7.007  16.460  1.00198.160          H  
ATOM    210 2HH2 ARG A  11      26.727   7.011  15.699  1.00198.160          H  
ATOM    211  N   HIS A  12      25.341   5.020  24.470  1.00117.890          N  
ATOM    212  CA  HIS A  12      25.368   4.554  25.854  1.00117.710          C  
ATOM    213  C   HIS A  12      26.362   3.422  26.028  1.00118.030          C  
ATOM    214  O   HIS A  12      26.481   2.553  25.160  1.00118.270          O  
ATOM    215  CB  HIS A  12      23.984   4.073  26.301  1.00164.870          C  
ATOM    216  CG  HIS A  12      23.915   3.666  27.753  1.00164.870          C  
ATOM    217  ND1 HIS A  12      24.011   4.574  28.782  1.00164.870          N  
ATOM    218  CD2 HIS A  12      23.733   2.454  28.337  1.00164.870          C  
ATOM    219  CE1 HIS A  12      23.896   3.940  29.937  1.00164.870          C  
ATOM    220  NE2 HIS A  12      23.718   2.659  29.695  1.00164.870          N  
ATOM    221  H   HIS A  12      25.664   4.389  23.750  1.00141.470          H  
ATOM    222  HA  HIS A  12      25.673   5.368  26.510  1.00141.250          H  
ATOM    223 1HB  HIS A  12      23.254   4.867  26.138  1.00197.840          H  
ATOM    224 2HB  HIS A  12      23.683   3.221  25.694  1.00197.840          H  
ATOM    225  HD2 HIS A  12      23.608   1.500  27.824  1.00197.840          H  
ATOM    226  HE1 HIS A  12      23.928   4.403  30.922  1.00197.840          H  
ATOM    227  HE2 HIS A  12      23.579   1.952  30.403  1.00197.840          H  
ATOM    228  N   PHE A  13      27.084   3.434  27.143  1.00118.040          N  
ATOM    229  CA  PHE A  13      28.021   2.365  27.448  1.00118.350          C  
ATOM    230  C   PHE A  13      28.077   2.045  28.928  1.00118.210          C  
ATOM    231  O   PHE A  13      28.312   2.917  29.767  1.00118.060          O  
ATOM    232  CB  PHE A  13      29.415   2.710  26.933  1.00165.570          C  
ATOM    233  CG  PHE A  13      30.444   1.665  27.248  1.00165.570          C  
ATOM    234  CD1 PHE A  13      30.392   0.412  26.663  1.00165.570          C  
ATOM    235  CD2 PHE A  13      31.478   1.944  28.123  1.00165.570          C  
ATOM    236  CE1 PHE A  13      31.339  -0.539  26.960  1.00165.570          C  
ATOM    237  CE2 PHE A  13      32.430   0.996  28.406  1.00165.570          C  
ATOM    238  CZ  PHE A  13      32.357  -0.245  27.831  1.00165.570          C  
ATOM    239  H   PHE A  13      26.965   4.192  27.805  1.00141.650          H  
ATOM    240  HA  PHE A  13      27.683   1.467  26.932  1.00142.020          H  
ATOM    241 1HB  PHE A  13      29.380   2.839  25.852  1.00198.680          H  
ATOM    242 2HB  PHE A  13      29.741   3.654  27.367  1.00198.680          H  
ATOM    243  HD1 PHE A  13      29.588   0.179  25.963  1.00198.680          H  
ATOM    244  HD2 PHE A  13      31.535   2.931  28.589  1.00198.680          H  
ATOM    245  HE1 PHE A  13      31.284  -1.526  26.499  1.00198.680          H  
ATOM    246  HE2 PHE A  13      33.244   1.228  29.097  1.00198.680          H  
ATOM    247  HZ  PHE A  13      33.110  -0.997  28.065  1.00198.680          H  
ATOM    248  N   VAL A  14      27.835   0.777  29.227  1.00118.250          N  
ATOM    249  CA  VAL A  14      27.832   0.243  30.575  1.00118.150          C  
ATOM    250  C   VAL A  14      28.700  -1.002  30.644  1.00118.560          C  
ATOM    251  O   VAL A  14      28.704  -1.815  29.720  1.00118.800          O  
ATOM    252  CB  VAL A  14      26.380  -0.042  31.022  1.00165.450          C  
ATOM    253  CG1 VAL A  14      25.714  -1.052  30.081  1.00165.450          C  
ATOM    254  CG2 VAL A  14      26.360  -0.566  32.470  1.00165.450          C  
ATOM    255  H   VAL A  14      27.659   0.143  28.461  1.00141.900          H  
ATOM    256  HA  VAL A  14      28.255   0.993  31.246  1.00141.780          H  
ATOM    257  HB  VAL A  14      25.816   0.888  30.966  1.00198.540          H  
ATOM    258 1HG1 VAL A  14      24.685  -1.216  30.400  1.00198.540          H  
ATOM    259 2HG1 VAL A  14      25.715  -0.663  29.066  1.00198.540          H  
ATOM    260 3HG1 VAL A  14      26.246  -2.000  30.106  1.00198.540          H  
ATOM    261 1HG2 VAL A  14      25.329  -0.734  32.774  1.00198.540          H  
ATOM    262 2HG2 VAL A  14      26.904  -1.507  32.549  1.00198.540          H  
ATOM    263 3HG2 VAL A  14      26.814   0.172  33.132  1.00198.540          H  
ATOM    264  N   PHE A  15      29.429  -1.154  31.738  1.00118.650          N  
ATOM    265  CA  PHE A  15      30.287  -2.306  31.928  1.00119.060          C  
ATOM    266  C   PHE A  15      30.456  -2.600  33.409  1.00119.020          C  
ATOM    267  O   PHE A  15      30.120  -1.770  34.257  1.00118.720          O  
ATOM    268  CB  PHE A  15      31.639  -2.038  31.284  1.00166.520          C  
ATOM    269  CG  PHE A  15      32.365  -0.917  31.936  1.00166.520          C  
ATOM    270  CD1 PHE A  15      33.324  -1.158  32.905  1.00166.520          C  
ATOM    271  CD2 PHE A  15      32.064   0.390  31.612  1.00166.520          C  
ATOM    272  CE1 PHE A  15      33.974  -0.112  33.516  1.00166.520          C  
ATOM    273  CE2 PHE A  15      32.706   1.433  32.213  1.00166.520          C  
ATOM    274  CZ  PHE A  15      33.667   1.186  33.168  1.00166.520          C  
ATOM    275  H   PHE A  15      29.390  -0.449  32.462  1.00142.380          H  
ATOM    276  HA  PHE A  15      29.825  -3.172  31.452  1.00142.870          H  
ATOM    277 1HB  PHE A  15      32.259  -2.929  31.339  1.00199.820          H  
ATOM    278 2HB  PHE A  15      31.500  -1.796  30.232  1.00199.820          H  
ATOM    279  HD1 PHE A  15      33.564  -2.187  33.183  1.00199.820          H  
ATOM    280  HD2 PHE A  15      31.299   0.589  30.862  1.00199.820          H  
ATOM    281  HE1 PHE A  15      34.728  -0.311  34.276  1.00199.820          H  
ATOM    282  HE2 PHE A  15      32.455   2.459  31.939  1.00199.820          H  
ATOM    283  HZ  PHE A  15      34.181   2.016  33.652  1.00199.820          H  
ATOM    284  N   SER A  16      30.979  -3.783  33.713  1.00119.360          N  
ATOM    285  CA  SER A  16      31.253  -4.193  35.082  1.00119.390          C  
ATOM    286  C   SER A  16      32.302  -5.293  35.093  1.00119.910          C  
ATOM    287  O   SER A  16      32.657  -5.832  34.040  1.00120.230          O  
ATOM    288  CB  SER A  16      29.991  -4.694  35.753  1.00167.130          C  
ATOM    289  OG  SER A  16      29.567  -5.900  35.183  1.00167.130          O  
ATOM    290  H   SER A  16      31.204  -4.431  32.972  1.00143.230          H  
ATOM    291  HA  SER A  16      31.641  -3.337  35.636  1.00143.270          H  
ATOM    292 1HB  SER A  16      30.176  -4.836  36.816  1.00200.560          H  
ATOM    293 2HB  SER A  16      29.205  -3.945  35.656  1.00200.560          H  
ATOM    294  HG  SER A  16      28.758  -6.138  35.640  1.00200.560          H  
ATOM    295  N   ALA A  17      32.817  -5.608  36.279  1.00120.020          N  
ATOM    296  CA  ALA A  17      33.788  -6.682  36.444  1.00120.520          C  
ATOM    297  C   ALA A  17      33.783  -7.183  37.881  1.00120.490          C  
ATOM    298  O   ALA A  17      33.401  -6.452  38.796  1.00120.140          O  
ATOM    299  CB  ALA A  17      35.180  -6.204  36.069  1.00168.530          C  
ATOM    300  H   ALA A  17      32.500  -5.111  37.099  1.00144.020          H  
ATOM    301  HA  ALA A  17      33.501  -7.509  35.794  1.00144.620          H  
ATOM    302 1HB  ALA A  17      35.889  -7.024  36.185  1.00202.230          H  
ATOM    303 2HB  ALA A  17      35.182  -5.866  35.032  1.00202.230          H  
ATOM    304 3HB  ALA A  17      35.468  -5.382  36.721  1.00202.230          H  
ATOM    305  N   PHE A  18      34.232  -8.420  38.078  1.00120.880          N  
ATOM    306  CA  PHE A  18      34.372  -8.987  39.415  1.00120.930          C  
ATOM    307  C   PHE A  18      35.471 -10.033  39.490  1.00121.510          C  
ATOM    308  O   PHE A  18      35.527 -10.943  38.661  1.00121.840          O  
ATOM    309  CB  PHE A  18      33.062  -9.613  39.867  1.00169.280          C  
ATOM    310  CG  PHE A  18      33.160 -10.242  41.207  1.00169.280          C  
ATOM    311  CD1 PHE A  18      33.135  -9.478  42.355  1.00169.280          C  
ATOM    312  CD2 PHE A  18      33.287 -11.615  41.320  1.00169.280          C  
ATOM    313  CE1 PHE A  18      33.233 -10.073  43.587  1.00169.280          C  
ATOM    314  CE2 PHE A  18      33.380 -12.207  42.544  1.00169.280          C  
ATOM    315  CZ  PHE A  18      33.352 -11.436  43.681  1.00169.280          C  
ATOM    316  H   PHE A  18      34.505  -8.979  37.282  1.00145.060          H  
ATOM    317  HA  PHE A  18      34.628  -8.180  40.103  1.00145.120          H  
ATOM    318 1HB  PHE A  18      32.285  -8.849  39.902  1.00203.140          H  
ATOM    319 2HB  PHE A  18      32.751 -10.372  39.152  1.00203.140          H  
ATOM    320  HD1 PHE A  18      33.037  -8.393  42.276  1.00203.140          H  
ATOM    321  HD2 PHE A  18      33.313 -12.227  40.414  1.00203.140          H  
ATOM    322  HE1 PHE A  18      33.214  -9.465  44.491  1.00203.140          H  
ATOM    323  HE2 PHE A  18      33.478 -13.289  42.618  1.00203.140          H  
ATOM    324  HZ  PHE A  18      33.427 -11.908  44.658  1.00203.140          H  
ATOM    325  N   ILE A  19      36.349  -9.892  40.482  1.00121.630          N  
ATOM    326  CA  ILE A  19      37.438 -10.834  40.703  1.00122.170          C  
ATOM    327  C   ILE A  19      37.469 -11.361  42.132  1.00122.120          C  
ATOM    328  O   ILE A  19      37.492 -10.582  43.085  1.00121.800          O  
ATOM    329  CB  ILE A  19      38.811 -10.189  40.387  1.00170.820          C  
ATOM    330  CG1 ILE A  19      38.845  -9.736  38.890  1.00170.820          C  
ATOM    331  CG2 ILE A  19      39.967 -11.193  40.714  1.00170.820          C  
ATOM    332  CD1 ILE A  19      40.043  -8.887  38.504  1.00170.820          C  
ATOM    333  H   ILE A  19      36.241  -9.114  41.120  1.00145.960          H  
ATOM    334  HA  ILE A  19      37.294 -11.686  40.039  1.00146.600          H  
ATOM    335  HB  ILE A  19      38.937  -9.296  40.997  1.00204.990          H  
ATOM    336 1HG1 ILE A  19      38.824 -10.622  38.258  1.00204.990          H  
ATOM    337 2HG1 ILE A  19      37.963  -9.145  38.681  1.00204.990          H  
ATOM    338 1HG2 ILE A  19      40.927 -10.739  40.508  1.00204.990          H  
ATOM    339 2HG2 ILE A  19      39.945 -11.472  41.765  1.00204.990          H  
ATOM    340 3HG2 ILE A  19      39.854 -12.089  40.102  1.00204.990          H  
ATOM    341 1HD1 ILE A  19      39.964  -8.618  37.451  1.00204.990          H  
ATOM    342 2HD1 ILE A  19      40.057  -7.979  39.109  1.00204.990          H  
ATOM    343 3HD1 ILE A  19      40.965  -9.434  38.658  1.00204.990          H  
ATOM    344  N   ALA A  20      37.515 -12.682  42.275  1.00122.460          N  
ATOM    345  CA  ALA A  20      37.629 -13.314  43.581  1.00122.490          C  
ATOM    346  C   ALA A  20      38.205 -14.708  43.422  1.00123.060          C  
ATOM    347  O   ALA A  20      38.028 -15.343  42.380  1.00123.340          O  
ATOM    348  CB  ALA A  20      36.287 -13.376  44.273  1.00171.470          C  
ATOM    349  H   ALA A  20      37.479 -13.264  41.449  1.00146.950          H  
ATOM    350  HA  ALA A  20      38.319 -12.730  44.190  1.00146.990          H  
ATOM    351 1HB  ALA A  20      36.403 -13.842  45.250  1.00205.770          H  
ATOM    352 2HB  ALA A  20      35.910 -12.367  44.397  1.00205.770          H  
ATOM    353 3HB  ALA A  20      35.599 -13.960  43.673  1.00205.770          H  
ATOM    354  N   PHE A  21      38.883 -15.185  44.457  1.00123.230          N  
ATOM    355  CA  PHE A  21      39.438 -16.531  44.477  1.00123.770          C  
ATOM    356  C   PHE A  21      39.710 -16.997  45.899  1.00123.690          C  
ATOM    357  O   PHE A  21      39.736 -16.192  46.832  1.00123.530          O  
ATOM    358  CB  PHE A  21      40.715 -16.580  43.639  1.00173.060          C  
ATOM    359  CG  PHE A  21      41.768 -15.636  44.108  1.00173.060          C  
ATOM    360  CD1 PHE A  21      42.732 -16.033  45.027  1.00173.060          C  
ATOM    361  CD2 PHE A  21      41.794 -14.328  43.626  1.00173.060          C  
ATOM    362  CE1 PHE A  21      43.695 -15.145  45.453  1.00173.060          C  
ATOM    363  CE2 PHE A  21      42.752 -13.444  44.050  1.00173.060          C  
ATOM    364  CZ  PHE A  21      43.706 -13.850  44.966  1.00173.060          C  
ATOM    365  H   PHE A  21      39.016 -14.603  45.274  1.00147.880          H  
ATOM    366  HA  PHE A  21      38.709 -17.210  44.032  1.00148.520          H  
ATOM    367 1HB  PHE A  21      41.129 -17.586  43.663  1.00207.670          H  
ATOM    368 2HB  PHE A  21      40.481 -16.348  42.600  1.00207.670          H  
ATOM    369  HD1 PHE A  21      42.722 -17.054  45.413  1.00207.670          H  
ATOM    370  HD2 PHE A  21      41.041 -14.009  42.902  1.00207.670          H  
ATOM    371  HE1 PHE A  21      44.446 -15.462  46.175  1.00207.670          H  
ATOM    372  HE2 PHE A  21      42.764 -12.422  43.667  1.00207.670          H  
ATOM    373  HZ  PHE A  21      44.467 -13.148  45.304  1.00207.670          H  
ATOM    374  N   VAL A  22      39.919 -18.303  46.058  1.00123.810          N  
ATOM    375  CA  VAL A  22      40.284 -18.888  47.342  1.00123.760          C  
ATOM    376  C   VAL A  22      41.553 -19.722  47.215  1.00124.300          C  
ATOM    377  O   VAL A  22      41.648 -20.578  46.337  1.00124.590          O  
ATOM    378  CB  VAL A  22      39.138 -19.770  47.890  1.00173.280          C  
ATOM    379  CG1 VAL A  22      39.546 -20.424  49.231  1.00173.280          C  
ATOM    380  CG2 VAL A  22      37.887 -18.911  48.077  1.00173.280          C  
ATOM    381  H   VAL A  22      39.852 -18.909  45.251  1.00148.570          H  
ATOM    382  HA  VAL A  22      40.473 -18.082  48.052  1.00148.510          H  
ATOM    383  HB  VAL A  22      38.930 -20.573  47.183  1.00207.940          H  
ATOM    384 1HG1 VAL A  22      38.724 -21.041  49.592  1.00207.940          H  
ATOM    385 2HG1 VAL A  22      40.426 -21.053  49.099  1.00207.940          H  
ATOM    386 3HG1 VAL A  22      39.763 -19.647  49.964  1.00207.940          H  
ATOM    387 1HG2 VAL A  22      37.075 -19.529  48.456  1.00207.940          H  
ATOM    388 2HG2 VAL A  22      38.100 -18.113  48.789  1.00207.940          H  
ATOM    389 3HG2 VAL A  22      37.589 -18.475  47.129  1.00207.940          H  
ATOM    390  N   PHE A  23      42.518 -19.475  48.096  1.00124.460          N  
ATOM    391  CA  PHE A  23      43.769 -20.223  48.101  1.00125.000          C  
ATOM    392  C   PHE A  23      44.328 -20.429  49.498  1.00125.030          C  
ATOM    393  O   PHE A  23      44.425 -19.480  50.281  1.00124.680          O  
ATOM    394  CB  PHE A  23      44.822 -19.511  47.263  1.00174.780          C  
ATOM    395  CG  PHE A  23      46.154 -20.187  47.317  1.00174.780          C  
ATOM    396  CD1 PHE A  23      46.423 -21.308  46.560  1.00174.780          C  
ATOM    397  CD2 PHE A  23      47.149 -19.693  48.152  1.00174.780          C  
ATOM    398  CE1 PHE A  23      47.652 -21.915  46.632  1.00174.780          C  
ATOM    399  CE2 PHE A  23      48.372 -20.300  48.223  1.00174.780          C  
ATOM    400  CZ  PHE A  23      48.624 -21.406  47.461  1.00174.780          C  
ATOM    401  H   PHE A  23      42.373 -18.750  48.786  1.00149.350          H  
ATOM    402  HA  PHE A  23      43.581 -21.206  47.668  1.00150.000          H  
ATOM    403 1HB  PHE A  23      44.498 -19.476  46.223  1.00209.740          H  
ATOM    404 2HB  PHE A  23      44.940 -18.487  47.609  1.00209.740          H  
ATOM    405  HD1 PHE A  23      45.649 -21.710  45.903  1.00209.740          H  
ATOM    406  HD2 PHE A  23      46.942 -18.806  48.761  1.00209.740          H  
ATOM    407  HE1 PHE A  23      47.858 -22.801  46.031  1.00209.740          H  
ATOM    408  HE2 PHE A  23      49.146 -19.902  48.881  1.00209.740          H  
ATOM    409  HZ  PHE A  23      49.598 -21.883  47.513  1.00209.740          H  
ATOM    410  N   VAL A  24      44.688 -21.675  49.798  1.00125.480          N  
ATOM    411  CA  VAL A  24      45.290 -22.039  51.068  1.00125.610          C  
ATOM    412  C   VAL A  24      46.068 -23.341  50.928  1.00126.220          C  
ATOM    413  O   VAL A  24      45.659 -24.235  50.186  1.00126.620          O  
ATOM    414  CB  VAL A  24      44.187 -22.172  52.155  1.00175.800          C  
ATOM    415  CG1 VAL A  24      43.228 -23.316  51.812  1.00175.800          C  
ATOM    416  CG2 VAL A  24      44.806 -22.406  53.542  1.00175.800          C  
ATOM    417  H   VAL A  24      44.565 -22.394  49.097  1.00150.580          H  
ATOM    418  HA  VAL A  24      45.983 -21.249  51.361  1.00150.730          H  
ATOM    419  HB  VAL A  24      43.609 -21.246  52.170  1.00210.960          H  
ATOM    420 1HG1 VAL A  24      42.447 -23.368  52.569  1.00210.960          H  
ATOM    421 2HG1 VAL A  24      42.776 -23.132  50.840  1.00210.960          H  
ATOM    422 3HG1 VAL A  24      43.758 -24.262  51.789  1.00210.960          H  
ATOM    423 1HG2 VAL A  24      44.009 -22.464  54.278  1.00210.960          H  
ATOM    424 2HG2 VAL A  24      45.368 -23.329  53.567  1.00210.960          H  
ATOM    425 3HG2 VAL A  24      45.465 -21.575  53.792  1.00210.960          H  
ATOM    426  N   LEU A  25      47.156 -23.470  51.673  1.00126.300          N  
ATOM    427  CA  LEU A  25      47.909 -24.712  51.692  1.00126.880          C  
ATOM    428  C   LEU A  25      47.757 -25.378  53.046  1.00126.950          C  
ATOM    429  O   LEU A  25      48.071 -24.786  54.079  1.00126.520          O  
ATOM    430  CB  LEU A  25      49.380 -24.442  51.382  1.00177.400          C  
ATOM    431  CG  LEU A  25      49.665 -23.755  50.025  1.00177.400          C  
ATOM    432  CD1 LEU A  25      51.144 -23.465  49.925  1.00177.400          C  
ATOM    433  CD2 LEU A  25      49.209 -24.658  48.862  1.00177.400          C  
ATOM    434  H   LEU A  25      47.454 -22.698  52.252  1.00151.560          H  
ATOM    435  HA  LEU A  25      47.496 -25.394  50.955  1.00152.260          H  
ATOM    436 1HB  LEU A  25      49.787 -23.811  52.169  1.00212.880          H  
ATOM    437 2HB  LEU A  25      49.914 -25.393  51.396  1.00212.880          H  
ATOM    438  HG  LEU A  25      49.131 -22.811  49.978  1.00212.880          H  
ATOM    439 1HD1 LEU A  25      51.355 -22.967  48.980  1.00212.880          H  
ATOM    440 2HD1 LEU A  25      51.443 -22.817  50.749  1.00212.880          H  
ATOM    441 3HD1 LEU A  25      51.705 -24.397  49.974  1.00212.880          H  
ATOM    442 1HD2 LEU A  25      49.424 -24.176  47.919  1.00212.880          H  
ATOM    443 2HD2 LEU A  25      49.746 -25.605  48.905  1.00212.880          H  
ATOM    444 3HD2 LEU A  25      48.140 -24.844  48.920  1.00212.880          H  
ATOM    445  N   LEU A  26      47.233 -26.597  53.036  1.00127.490          N  
ATOM    446  CA  LEU A  26      46.970 -27.343  54.259  1.00127.640          C  
ATOM    447  C   LEU A  26      47.766 -28.643  54.326  1.00128.000          C  
ATOM    448  O   LEU A  26      48.047 -29.255  53.294  1.00128.400          O  
ATOM    449  CB  LEU A  26      45.470 -27.639  54.332  1.00178.640          C  
ATOM    450  CG  LEU A  26      44.533 -26.391  54.265  1.00178.640          C  
ATOM    451  CD1 LEU A  26      43.100 -26.846  54.176  1.00178.640          C  
ATOM    452  CD2 LEU A  26      44.727 -25.511  55.498  1.00178.640          C  
ATOM    453  H   LEU A  26      47.005 -27.012  52.142  1.00152.990          H  
ATOM    454  HA  LEU A  26      47.271 -26.737  55.110  1.00153.170          H  
ATOM    455 1HB  LEU A  26      45.209 -28.298  53.505  1.00214.360          H  
ATOM    456 2HB  LEU A  26      45.265 -28.165  55.264  1.00214.360          H  
ATOM    457  HG  LEU A  26      44.760 -25.815  53.371  1.00214.360          H  
ATOM    458 1HD1 LEU A  26      42.448 -25.974  54.114  1.00214.360          H  
ATOM    459 2HD1 LEU A  26      42.966 -27.460  53.286  1.00214.360          H  
ATOM    460 3HD1 LEU A  26      42.842 -27.428  55.061  1.00214.360          H  
ATOM    461 1HD2 LEU A  26      44.062 -24.654  55.434  1.00214.360          H  
ATOM    462 2HD2 LEU A  26      44.491 -26.080  56.396  1.00214.360          H  
ATOM    463 3HD2 LEU A  26      45.752 -25.154  55.555  1.00214.360          H  
ATOM    464  N   CYS A  27      48.098 -29.073  55.546  1.00127.880          N  
ATOM    465  CA  CYS A  27      48.786 -30.342  55.788  1.00128.230          C  
ATOM    466  C   CYS A  27      48.648 -30.805  57.227  1.00128.290          C  
ATOM    467  O   CYS A  27      48.913 -30.045  58.157  1.00127.880          O  
ATOM    468  CB  CYS A  27      50.280 -30.241  55.486  1.00179.380          C  
ATOM    469  SG  CYS A  27      51.182 -31.814  55.736  1.00179.380          S  
ATOM    470  H   CYS A  27      47.852 -28.500  56.341  1.00153.460          H  
ATOM    471  HA  CYS A  27      48.349 -31.099  55.136  1.00153.880          H  
ATOM    472 1HB  CYS A  27      50.422 -29.930  54.449  1.00215.260          H  
ATOM    473 2HB  CYS A  27      50.734 -29.484  56.124  1.00215.260          H  
ATOM    474  HG  CYS A  27      50.932 -31.921  57.043  1.00215.260          H  
ATOM    475  N   GLN A  28      48.271 -32.067  57.412  1.00128.810          N  
ATOM    476  CA  GLN A  28      48.148 -32.632  58.752  1.00128.950          C  
ATOM    477  C   GLN A  28      49.127 -33.772  58.962  1.00129.200          C  
ATOM    478  O   GLN A  28      49.036 -34.812  58.311  1.00129.600          O  
ATOM    479  CB  GLN A  28      46.728 -33.145  59.016  1.00180.470          C  
ATOM    480  CG  GLN A  28      46.543 -33.835  60.396  1.00180.470          C  
ATOM    481  CD  GLN A  28      46.649 -32.860  61.583  1.00180.470          C  
ATOM    482  OE1 GLN A  28      45.819 -31.952  61.704  1.00180.470          O  
ATOM    483  NE2 GLN A  28      47.655 -33.035  62.453  1.00180.470          N  
ATOM    484  H   GLN A  28      48.071 -32.643  56.604  1.00154.570          H  
ATOM    485  HA  GLN A  28      48.377 -31.856  59.481  1.00154.740          H  
ATOM    486 1HB  GLN A  28      46.025 -32.314  58.959  1.00216.570          H  
ATOM    487 2HB  GLN A  28      46.452 -33.863  58.246  1.00216.570          H  
ATOM    488 1HG  GLN A  28      45.552 -34.282  60.421  1.00216.570          H  
ATOM    489 2HG  GLN A  28      47.295 -34.615  60.529  1.00216.570          H  
ATOM    490 1HE2 GLN A  28      47.746 -32.421  63.241  1.00216.570          H  
ATOM    491 2HE2 GLN A  28      48.343 -33.796  62.336  1.00216.570          H  
ATOM    492  N   ASN A  29      50.060 -33.568  59.877  1.00128.980          N  
ATOM    493  CA  ASN A  29      51.070 -34.568  60.183  1.00129.210          C  
ATOM    494  C   ASN A  29      50.647 -35.467  61.343  1.00129.600          C  
ATOM    495  O   ASN A  29      49.846 -35.071  62.200  1.00129.580          O  
ATOM    496  CB  ASN A  29      52.404 -33.899  60.440  1.00180.800          C  
ATOM    497  CG  ASN A  29      53.006 -33.354  59.169  1.00180.800          C  
ATOM    498  OD1 ASN A  29      53.299 -34.160  58.267  1.00180.800          O  
ATOM    499  ND2 ASN A  29      53.190 -32.059  59.079  1.00180.800          N  
ATOM    500  H   ASN A  29      50.057 -32.682  60.365  1.00154.780          H  
ATOM    501  HA  ASN A  29      51.183 -35.215  59.312  1.00155.050          H  
ATOM    502 1HB  ASN A  29      52.275 -33.085  61.153  1.00216.960          H  
ATOM    503 2HB  ASN A  29      53.096 -34.617  60.881  1.00216.960          H  
ATOM    504 1HD2 ASN A  29      53.589 -31.665  58.248  1.00216.960          H  
ATOM    505 2HD2 ASN A  29      52.938 -31.459  59.840  1.00216.960          H  
ATOM    506  N   THR A  30      51.216 -36.673  61.381  1.00129.980          N  
ATOM    507  CA  THR A  30      50.958 -37.631  62.457  1.00130.390          C  
ATOM    508  C   THR A  30      52.057 -38.681  62.590  1.00130.550          C  
ATOM    509  O   THR A  30      52.754 -38.995  61.627  1.00130.540          O  
ATOM    510  CB  THR A  30      49.605 -38.331  62.261  1.00182.380          C  
ATOM    511  OG1 THR A  30      49.348 -39.179  63.388  1.00182.380          O  
ATOM    512  CG2 THR A  30      49.620 -39.165  60.985  1.00182.380          C  
ATOM    513  H   THR A  30      51.845 -36.923  60.631  1.00155.980          H  
ATOM    514  HA  THR A  30      50.914 -37.081  63.398  1.00156.470          H  
ATOM    515  HB  THR A  30      48.818 -37.578  62.195  1.00218.860          H  
ATOM    516  HG1 THR A  30      48.419 -39.429  63.390  1.00218.860          H  
ATOM    517 1HG2 THR A  30      48.653 -39.649  60.861  1.00218.860          H  
ATOM    518 2HG2 THR A  30      49.812 -38.516  60.130  1.00218.860          H  
ATOM    519 3HG2 THR A  30      50.394 -39.926  61.040  1.00218.860          H  
ATOM    520  N   ALA A  31      52.206 -39.235  63.788  1.00130.710          N  
ATOM    521  CA  ALA A  31      53.179 -40.294  64.044  1.00130.920          C  
ATOM    522  C   ALA A  31      52.751 -41.117  65.251  1.00131.330          C  
ATOM    523  O   ALA A  31      52.002 -40.630  66.100  1.00131.320          O  
ATOM    524  CB  ALA A  31      54.556 -39.696  64.277  1.00183.200          C  
ATOM    525  H   ALA A  31      51.592 -38.931  64.535  1.00156.850          H  
ATOM    526  HA  ALA A  31      53.211 -40.951  63.174  1.00157.100          H  
ATOM    527 1HB  ALA A  31      55.273 -40.490  64.444  1.00219.840          H  
ATOM    528 2HB  ALA A  31      54.850 -39.124  63.412  1.00219.840          H  
ATOM    529 3HB  ALA A  31      54.527 -39.045  65.147  1.00219.840          H  
ATOM    530  N   PHE A  32      53.238 -42.351  65.348  1.00131.730          N  
ATOM    531  CA  PHE A  32      52.923 -43.181  66.507  1.00132.140          C  
ATOM    532  C   PHE A  32      54.026 -44.176  66.838  1.00132.380          C  
ATOM    533  O   PHE A  32      54.978 -44.361  66.076  1.00132.280          O  
ATOM    534  CB  PHE A  32      51.618 -43.941  66.290  1.00184.830          C  
ATOM    535  CG  PHE A  32      51.680 -44.941  65.190  1.00184.830          C  
ATOM    536  CD1 PHE A  32      52.032 -46.262  65.453  1.00184.830          C  
ATOM    537  CD2 PHE A  32      51.387 -44.576  63.890  1.00184.830          C  
ATOM    538  CE1 PHE A  32      52.089 -47.187  64.448  1.00184.830          C  
ATOM    539  CE2 PHE A  32      51.443 -45.503  62.877  1.00184.830          C  
ATOM    540  CZ  PHE A  32      51.795 -46.812  63.156  1.00184.830          C  
ATOM    541  H   PHE A  32      53.818 -42.719  64.604  1.00158.080          H  
ATOM    542  HA  PHE A  32      52.799 -42.526  67.371  1.00158.570          H  
ATOM    543 1HB  PHE A  32      51.338 -44.456  67.202  1.00221.800          H  
ATOM    544 2HB  PHE A  32      50.823 -43.229  66.062  1.00221.800          H  
ATOM    545  HD1 PHE A  32      52.269 -46.563  66.470  1.00221.800          H  
ATOM    546  HD2 PHE A  32      51.107 -43.543  63.673  1.00221.800          H  
ATOM    547  HE1 PHE A  32      52.369 -48.217  64.671  1.00221.800          H  
ATOM    548  HE2 PHE A  32      51.209 -45.208  61.854  1.00221.800          H  
ATOM    549  HZ  PHE A  32      51.839 -47.546  62.353  1.00221.800          H  
ATOM    550  N   ALA A  33      53.893 -44.827  67.990  1.00132.700          N  
ATOM    551  CA  ALA A  33      54.892 -45.782  68.445  1.00133.000          C  
ATOM    552  C   ALA A  33      54.265 -46.945  69.194  1.00133.650          C  
ATOM    553  O   ALA A  33      53.123 -46.864  69.664  1.00133.780          O  
ATOM    554  CB  ALA A  33      55.887 -45.085  69.353  1.00186.080          C  
ATOM    555  H   ALA A  33      53.097 -44.635  68.582  1.00159.240          H  
ATOM    556  HA  ALA A  33      55.413 -46.179  67.572  1.00159.600          H  
ATOM    557 1HB  ALA A  33      56.646 -45.795  69.677  1.00223.300          H  
ATOM    558 2HB  ALA A  33      56.358 -44.275  68.823  1.00223.300          H  
ATOM    559 3HB  ALA A  33      55.360 -44.691  70.218  1.00223.300          H  
ATOM    560  N   ARG A  34      55.026 -48.035  69.283  1.00134.090          N  
ATOM    561  CA  ARG A  34      54.655 -49.239  70.014  1.00134.760          C  
ATOM    562  C   ARG A  34      55.897 -49.715  70.749  1.00134.930          C  
ATOM    563  O   ARG A  34      56.988 -49.721  70.176  1.00134.690          O  
ATOM    564  CB  ARG A  34      54.173 -50.333  69.068  1.00188.400          C  
ATOM    565  CG  ARG A  34      52.886 -50.036  68.277  1.00188.400          C  
ATOM    566  CD  ARG A  34      51.673 -50.030  69.142  1.00188.400          C  
ATOM    567  NE  ARG A  34      50.455 -49.844  68.362  1.00188.400          N  
ATOM    568  CZ  ARG A  34      49.920 -48.654  67.995  1.00188.400          C  
ATOM    569  NH1 ARG A  34      50.480 -47.506  68.334  1.00188.400          N  
ATOM    570  NH2 ARG A  34      48.802 -48.645  67.281  1.00188.400          N  
ATOM    571  H   ARG A  34      55.947 -48.017  68.861  1.00160.910          H  
ATOM    572  HA  ARG A  34      53.885 -49.003  70.746  1.00161.710          H  
ATOM    573 1HB  ARG A  34      54.956 -50.548  68.343  1.00226.080          H  
ATOM    574 2HB  ARG A  34      54.003 -51.246  69.637  1.00226.080          H  
ATOM    575 1HG  ARG A  34      52.966 -49.071  67.786  1.00226.080          H  
ATOM    576 2HG  ARG A  34      52.749 -50.807  67.522  1.00226.080          H  
ATOM    577 1HD  ARG A  34      51.600 -50.986  69.661  1.00226.080          H  
ATOM    578 2HD  ARG A  34      51.737 -49.231  69.874  1.00226.080          H  
ATOM    579  HE  ARG A  34      49.968 -50.681  68.070  1.00226.080          H  
ATOM    580 1HH1 ARG A  34      51.356 -47.467  68.888  1.00226.080          H  
ATOM    581 2HH1 ARG A  34      50.042 -46.644  68.054  1.00226.080          H  
ATOM    582 1HH2 ARG A  34      48.363 -49.516  67.017  1.00226.080          H  
ATOM    583 2HH2 ARG A  34      48.388 -47.768  66.998  1.00226.080          H  
ATOM    584  N   ALA A  35      55.753 -50.093  72.012  1.00135.380          N  
ATOM    585  CA  ALA A  35      56.907 -50.531  72.785  1.00135.640          C  
ATOM    586  C   ALA A  35      56.498 -51.374  73.978  1.00136.320          C  
ATOM    587  O   ALA A  35      55.346 -51.337  74.416  1.00136.480          O  
ATOM    588  CB  ALA A  35      57.704 -49.327  73.252  1.00189.790          C  
ATOM    589  H   ALA A  35      54.839 -50.074  72.445  1.00162.460          H  
ATOM    590  HA  ALA A  35      57.535 -51.148  72.142  1.00162.770          H  
ATOM    591 1HB  ALA A  35      58.582 -49.659  73.809  1.00227.750          H  
ATOM    592 2HB  ALA A  35      58.027 -48.742  72.395  1.00227.750          H  
ATOM    593 3HB  ALA A  35      57.084 -48.709  73.898  1.00227.750          H  
ATOM    594  N   SER A  36      57.462 -52.113  74.511  1.00136.730          N  
ATOM    595  CA  SER A  36      57.290 -52.923  75.705  1.00137.390          C  
ATOM    596  C   SER A  36      58.616 -52.977  76.444  1.00137.640          C  
ATOM    597  O   SER A  36      59.656 -52.604  75.890  1.00137.380          O  
ATOM    598  CB  SER A  36      56.835 -54.321  75.342  1.00192.080          C  
ATOM    599  OG  SER A  36      57.834 -55.007  74.640  1.00192.080          O  
ATOM    600  H   SER A  36      58.374 -52.111  74.077  1.00164.080          H  
ATOM    601  HA  SER A  36      56.548 -52.456  76.354  1.00164.870          H  
ATOM    602 1HB  SER A  36      56.582 -54.869  76.249  1.00230.500          H  
ATOM    603 2HB  SER A  36      55.933 -54.261  74.734  1.00230.500          H  
ATOM    604  HG  SER A  36      57.466 -55.867  74.428  1.00230.500          H  
ATOM    605  N   SER A  37      58.585 -53.413  77.699  1.00138.160          N  
ATOM    606  CA  SER A  37      59.793 -53.505  78.506  1.00138.490          C  
ATOM    607  C   SER A  37      59.636 -54.519  79.631  1.00139.230          C  
ATOM    608  O   SER A  37      58.518 -54.935  79.950  1.00139.430          O  
ATOM    609  CB  SER A  37      60.105 -52.149  79.101  1.00193.750          C  
ATOM    610  OG  SER A  37      59.118 -51.790  80.037  1.00193.750          O  
ATOM    611  H   SER A  37      57.706 -53.690  78.110  1.00165.790          H  
ATOM    612  HA  SER A  37      60.618 -53.823  77.866  1.00166.190          H  
ATOM    613 1HB  SER A  37      61.071 -52.183  79.582  1.00232.500          H  
ATOM    614 2HB  SER A  37      60.156 -51.398  78.313  1.00232.500          H  
ATOM    615  HG  SER A  37      59.350 -50.892  80.373  1.00232.500          H  
ATOM    616  N   ASN A  38      60.764 -54.915  80.229  1.00139.650          N  
ATOM    617  CA  ASN A  38      60.772 -55.828  81.368  1.00140.370          C  
ATOM    618  C   ASN A  38      62.076 -55.659  82.162  1.00140.720          C  
ATOM    619  O   ASN A  38      62.956 -54.895  81.744  1.00140.400          O  
ATOM    620  CB  ASN A  38      60.601 -57.263  80.866  1.00196.230          C  
ATOM    621  CG  ASN A  38      59.905 -58.194  81.841  1.00196.230          C  
ATOM    622  OD1 ASN A  38      60.079 -58.073  83.061  1.00196.230          O  
ATOM    623  ND2 ASN A  38      59.132 -59.116  81.322  1.00196.230          N  
ATOM    624  H   ASN A  38      61.643 -54.549  79.896  1.00167.580          H  
ATOM    625  HA  ASN A  38      59.942 -55.576  82.032  1.00168.440          H  
ATOM    626 1HB  ASN A  38      60.030 -57.254  79.938  1.00235.480          H  
ATOM    627 2HB  ASN A  38      61.582 -57.678  80.636  1.00235.480          H  
ATOM    628 1HD2 ASN A  38      58.649 -59.759  81.917  1.00235.480          H  
ATOM    629 2HD2 ASN A  38      59.021 -59.176  80.329  1.00235.480          H  
ATOM    630  N   GLY A  39      62.215 -56.433  83.244  1.00141.400          N  
ATOM    631  CA  GLY A  39      63.380 -56.444  84.130  1.00141.820          C  
ATOM    632  C   GLY A  39      62.947 -56.318  85.589  1.00142.390          C  
ATOM    633  O   GLY A  39      61.830 -55.881  85.865  1.00142.420          O  
ATOM    634  H   GLY A  39      61.432 -57.034  83.483  1.00169.680          H  
ATOM    635 1HA  GLY A  39      63.941 -57.367  83.989  1.00170.180          H  
ATOM    636 2HA  GLY A  39      64.039 -55.622  83.883  1.00170.180          H  
ATOM    637  N   ASP A  40      63.833 -56.699  86.517  1.00142.860          N  
ATOM    638  CA  ASP A  40      63.535 -56.638  87.949  1.00143.450          C  
ATOM    639  C   ASP A  40      64.823 -56.373  88.733  1.00143.710          C  
ATOM    640  O   ASP A  40      65.896 -56.286  88.133  1.00143.430          O  
ATOM    641  CB  ASP A  40      62.875 -57.961  88.392  1.00200.590          C  
ATOM    642  CG  ASP A  40      61.988 -57.861  89.651  1.00200.590          C  
ATOM    643  OD1 ASP A  40      62.171 -56.930  90.406  1.00200.590          O  
ATOM    644  OD2 ASP A  40      61.162 -58.718  89.850  1.00200.590          O  
ATOM    645  H   ASP A  40      64.739 -57.040  86.226  1.00171.430          H  
ATOM    646  HA  ASP A  40      62.837 -55.821  88.130  1.00172.140          H  
ATOM    647 1HB  ASP A  40      62.262 -58.343  87.575  1.00240.710          H  
ATOM    648 2HB  ASP A  40      63.654 -58.699  88.585  1.00240.710          H  
ATOM    649  N   LEU A  41      64.720 -56.270  90.056  1.00144.230          N  
ATOM    650  CA  LEU A  41      65.868 -55.948  90.899  1.00144.530          C  
ATOM    651  C   LEU A  41      65.886 -56.668  92.255  1.00145.100          C  
ATOM    652  O   LEU A  41      64.964 -56.475  93.048  1.00145.550          O  
ATOM    653  CB  LEU A  41      65.812 -54.433  91.166  1.00202.220          C  
ATOM    654  CG  LEU A  41      66.843 -53.763  92.094  1.00202.220          C  
ATOM    655  CD1 LEU A  41      68.235 -53.868  91.529  1.00202.220          C  
ATOM    656  CD2 LEU A  41      66.436 -52.295  92.257  1.00202.220          C  
ATOM    657  H   LEU A  41      63.787 -56.373  90.461  1.00173.080          H  
ATOM    658  HA  LEU A  41      66.748 -56.171  90.318  1.00173.440          H  
ATOM    659 1HB  LEU A  41      65.902 -53.942  90.213  1.00242.670          H  
ATOM    660 2HB  LEU A  41      64.828 -54.202  91.570  1.00242.670          H  
ATOM    661  HG  LEU A  41      66.837 -54.255  93.073  1.00242.670          H  
ATOM    662 1HD1 LEU A  41      68.934 -53.376  92.209  1.00242.670          H  
ATOM    663 2HD1 LEU A  41      68.517 -54.890  91.428  1.00242.670          H  
ATOM    664 3HD1 LEU A  41      68.270 -53.383  90.555  1.00242.670          H  
ATOM    665 1HD2 LEU A  41      67.138 -51.791  92.924  1.00242.670          H  
ATOM    666 2HD2 LEU A  41      66.448 -51.798  91.292  1.00242.670          H  
ATOM    667 3HD2 LEU A  41      65.431 -52.234  92.677  1.00242.670          H  
ATOM    668  N   PRO A  42      66.894 -57.512  92.556  1.00145.100          N  
ATOM    669  CA  PRO A  42      67.070 -58.166  93.836  1.00145.630          C  
ATOM    670  C   PRO A  42      67.604 -57.130  94.807  1.00146.340          C  
ATOM    671  O   PRO A  42      68.254 -56.178  94.370  1.00146.390          O  
ATOM    672  CB  PRO A  42      68.078 -59.274  93.523  1.00218.440          C  
ATOM    673  CG  PRO A  42      68.895 -58.728  92.374  1.00218.440          C  
ATOM    674  CD  PRO A  42      67.917 -57.896  91.547  1.00218.440          C  
ATOM    675  HA  PRO A  42      66.108 -58.572  94.183  1.00174.760          H  
ATOM    676 1HB  PRO A  42      68.689 -59.479  94.418  1.00262.130          H  
ATOM    677 2HB  PRO A  42      67.552 -60.207  93.274  1.00262.130          H  
ATOM    678 1HG  PRO A  42      69.730 -58.122  92.765  1.00262.130          H  
ATOM    679 2HG  PRO A  42      69.346 -59.554  91.801  1.00262.130          H  
ATOM    680 1HD  PRO A  42      68.480 -57.048  91.184  1.00262.130          H  
ATOM    681 2HD  PRO A  42      67.465 -58.485  90.731  1.00262.130          H  
ATOM    682  N   THR A  43      67.404 -57.335  96.101  1.00146.910          N  
ATOM    683  CA  THR A  43      67.974 -56.437  97.097  1.00147.600          C  
ATOM    684  C   THR A  43      68.735 -57.205  98.166  1.00148.010          C  
ATOM    685  O   THR A  43      68.579 -58.422  98.305  1.00147.910          O  
ATOM    686  CB  THR A  43      66.889 -55.585  97.767  1.00206.360          C  
ATOM    687  OG1 THR A  43      65.992 -56.438  98.494  1.00206.360          O  
ATOM    688  CG2 THR A  43      66.112 -54.805  96.720  1.00206.360          C  
ATOM    689  H   THR A  43      66.850 -58.117  96.421  1.00176.290          H  
ATOM    690  HA  THR A  43      68.680 -55.769  96.603  1.00177.120          H  
ATOM    691  HB  THR A  43      67.356 -54.902  98.449  1.00247.640          H  
ATOM    692  HG1 THR A  43      65.460 -55.916  99.145  1.00247.640          H  
ATOM    693 1HG2 THR A  43      65.368 -54.216  97.214  1.00247.640          H  
ATOM    694 2HG2 THR A  43      66.796 -54.158  96.172  1.00247.640          H  
ATOM    695 3HG2 THR A  43      65.626 -55.486  96.025  1.00247.640          H  
ATOM    696  N   LYS A  44      69.574 -56.490  98.916  1.00148.500          N  
ATOM    697  CA  LYS A  44      70.349 -57.080  99.999  1.00148.970          C  
ATOM    698  C   LYS A  44      70.654 -56.028 101.058  1.00149.620          C  
ATOM    699  O   LYS A  44      70.795 -54.846 100.741  1.00149.640          O  
ATOM    700  CB  LYS A  44      71.658 -57.674  99.453  1.00208.370          C  
ATOM    701  CG  LYS A  44      72.462 -58.557 100.440  1.00208.370          C  
ATOM    702  CD  LYS A  44      73.742 -59.107  99.783  1.00208.370          C  
ATOM    703  CE  LYS A  44      74.476 -60.133 100.680  1.00208.370          C  
ATOM    704  NZ  LYS A  44      74.711 -59.628 102.065  1.00208.370          N  
ATOM    705  H   LYS A  44      69.664 -55.500  98.735  1.00178.200          H  
ATOM    706  HA  LYS A  44      69.760 -57.871 100.465  1.00178.760          H  
ATOM    707 1HB  LYS A  44      71.437 -58.280  98.573  1.00250.040          H  
ATOM    708 2HB  LYS A  44      72.312 -56.863  99.132  1.00250.040          H  
ATOM    709 1HG  LYS A  44      72.758 -57.967 101.308  1.00250.040          H  
ATOM    710 2HG  LYS A  44      71.842 -59.387 100.775  1.00250.040          H  
ATOM    711 1HD  LYS A  44      73.484 -59.586  98.837  1.00250.040          H  
ATOM    712 2HD  LYS A  44      74.420 -58.279  99.577  1.00250.040          H  
ATOM    713 1HE  LYS A  44      73.894 -61.052 100.731  1.00250.040          H  
ATOM    714 2HE  LYS A  44      75.443 -60.355 100.224  1.00250.040          H  
ATOM    715 1HZ  LYS A  44      75.197 -60.303 102.630  1.00250.040          H  
ATOM    716 2HZ  LYS A  44      75.268 -58.758 102.075  1.00250.040          H  
ATOM    717 3HZ  LYS A  44      73.831 -59.437 102.514  1.00250.040          H  
ATOM    718  N   ALA A  45      70.772 -56.461 102.310  1.00150.170          N  
ATOM    719  CA  ALA A  45      71.177 -55.585 103.400  1.00150.850          C  
ATOM    720  C   ALA A  45      71.882 -56.418 104.469  1.00151.400          C  
ATOM    721  O   ALA A  45      71.589 -57.607 104.597  1.00151.240          O  
ATOM    722  CB  ALA A  45      69.970 -54.869 103.963  1.00210.920          C  
ATOM    723  H   ALA A  45      70.609 -57.438 102.515  1.00180.200          H  
ATOM    724  HA  ALA A  45      71.885 -54.852 103.013  1.00181.020          H  
ATOM    725 1HB  ALA A  45      70.287 -54.215 104.744  1.00253.100          H  
ATOM    726 2HB  ALA A  45      69.501 -54.287 103.182  1.00253.100          H  
ATOM    727 3HB  ALA A  45      69.272 -55.595 104.347  1.00253.100          H  
ATOM    728  N   ASP A  46      72.781 -55.791 105.244  1.00152.030          N  
ATOM    729  CA  ASP A  46      73.520 -56.486 106.305  1.00152.610          C  
ATOM    730  C   ASP A  46      73.793 -55.656 107.549  1.00153.390          C  
ATOM    731  O   ASP A  46      73.865 -54.427 107.497  1.00153.500          O  
ATOM    732  CB  ASP A  46      74.904 -56.939 105.807  1.00213.420          C  
ATOM    733  CG  ASP A  46      74.909 -58.118 104.868  1.00213.420          C  
ATOM    734  OD1 ASP A  46      74.611 -59.194 105.320  1.00213.420          O  
ATOM    735  OD2 ASP A  46      75.236 -57.959 103.698  1.00213.420          O  
ATOM    736  H   ASP A  46      72.971 -54.813 105.081  1.00182.440          H  
ATOM    737  HA  ASP A  46      72.940 -57.359 106.606  1.00183.130          H  
ATOM    738 1HB  ASP A  46      75.390 -56.101 105.308  1.00256.110          H  
ATOM    739 2HB  ASP A  46      75.526 -57.193 106.673  1.00256.110          H  
ATOM    740  N   LEU A  47      73.980 -56.368 108.658  1.00153.950          N  
ATOM    741  CA  LEU A  47      74.378 -55.810 109.947  1.00154.740          C  
ATOM    742  C   LEU A  47      75.723 -56.383 110.358  1.00155.350          C  
ATOM    743  O   LEU A  47      76.048 -57.514 109.995  1.00155.250          O  
ATOM    744  CB  LEU A  47      73.343 -56.148 111.021  1.00216.320          C  
ATOM    745  CG  LEU A  47      71.927 -55.653 110.772  1.00216.320          C  
ATOM    746  CD1 LEU A  47      71.022 -56.227 111.800  1.00216.320          C  
ATOM    747  CD2 LEU A  47      71.870 -54.140 110.870  1.00216.320          C  
ATOM    748  H   LEU A  47      73.875 -57.374 108.584  1.00184.740          H  
ATOM    749  HA  LEU A  47      74.490 -54.733 109.853  1.00185.690          H  
ATOM    750 1HB  LEU A  47      73.301 -57.232 111.129  1.00259.580          H  
ATOM    751 2HB  LEU A  47      73.681 -55.729 111.969  1.00259.580          H  
ATOM    752  HG  LEU A  47      71.604 -55.975 109.801  1.00259.580          H  
ATOM    753 1HD1 LEU A  47      70.003 -55.884 111.635  1.00259.580          H  
ATOM    754 2HD1 LEU A  47      71.048 -57.313 111.745  1.00259.580          H  
ATOM    755 3HD1 LEU A  47      71.350 -55.900 112.780  1.00259.580          H  
ATOM    756 1HD2 LEU A  47      70.845 -53.813 110.710  1.00259.580          H  
ATOM    757 2HD2 LEU A  47      72.193 -53.826 111.862  1.00259.580          H  
ATOM    758 3HD2 LEU A  47      72.513 -53.687 110.118  1.00259.580          H  
ATOM    759  N   GLN A  48      76.495 -55.619 111.124  1.00155.990          N  
ATOM    760  CA  GLN A  48      77.772 -56.103 111.630  1.00156.630          C  
ATOM    761  C   GLN A  48      78.153 -55.453 112.951  1.00157.360          C  
ATOM    762  O   GLN A  48      77.964 -54.251 113.139  1.00157.360          O  
ATOM    763  CB  GLN A  48      78.888 -55.871 110.609  1.00219.030          C  
ATOM    764  CG  GLN A  48      80.247 -56.415 111.043  1.00219.030          C  
ATOM    765  CD  GLN A  48      81.285 -56.284 109.982  1.00219.030          C  
ATOM    766  OE1 GLN A  48      81.099 -55.584 108.985  1.00219.030          O  
ATOM    767  NE2 GLN A  48      82.409 -56.961 110.182  1.00219.030          N  
ATOM    768  H   GLN A  48      76.185 -54.690 111.374  1.00187.190          H  
ATOM    769  HA  GLN A  48      77.685 -57.175 111.804  1.00187.960          H  
ATOM    770 1HB  GLN A  48      78.620 -56.348 109.664  1.00262.830          H  
ATOM    771 2HB  GLN A  48      78.994 -54.803 110.420  1.00262.830          H  
ATOM    772 1HG  GLN A  48      80.604 -55.854 111.904  1.00262.830          H  
ATOM    773 2HG  GLN A  48      80.148 -57.470 111.296  1.00262.830          H  
ATOM    774 1HE2 GLN A  48      83.147 -56.915 109.507  1.00262.830          H  
ATOM    775 2HE2 GLN A  48      82.524 -57.519 111.008  1.00262.830          H  
ATOM    776  N   ALA A  49      78.714 -56.251 113.854  1.00157.990          N  
ATOM    777  CA  ALA A  49      79.216 -55.759 115.127  1.00158.740          C  
ATOM    778  C   ALA A  49      80.357 -56.656 115.585  1.00159.400          C  
ATOM    779  O   ALA A  49      80.349 -57.858 115.315  1.00159.280          O  
ATOM    780  CB  ALA A  49      78.102 -55.729 116.161  1.00221.940          C  
ATOM    781  H   ALA A  49      78.816 -57.234 113.641  1.00189.590          H  
ATOM    782  HA  ALA A  49      79.609 -54.753 114.985  1.00190.490          H  
ATOM    783 1HB  ALA A  49      78.492 -55.357 117.107  1.00266.320          H  
ATOM    784 2HB  ALA A  49      77.302 -55.074 115.814  1.00266.320          H  
ATOM    785 3HB  ALA A  49      77.711 -56.735 116.297  1.00266.320          H  
ATOM    786  N   GLN A  50      81.327 -56.081 116.291  1.00160.110          N  
ATOM    787  CA  GLN A  50      82.444 -56.861 116.815  1.00160.800          C  
ATOM    788  C   GLN A  50      82.287 -57.136 118.296  1.00161.530          C  
ATOM    789  O   GLN A  50      82.350 -56.214 119.110  1.00161.630          O  
ATOM    790  CB  GLN A  50      83.766 -56.120 116.581  1.00224.840          C  
ATOM    791  CG  GLN A  50      85.043 -56.842 117.083  1.00224.840          C  
ATOM    792  CD  GLN A  50      85.367 -58.088 116.260  1.00224.840          C  
ATOM    793  OE1 GLN A  50      85.186 -58.065 115.036  1.00224.840          O  
ATOM    794  NE2 GLN A  50      85.862 -59.156 116.889  1.00224.840          N  
ATOM    795  H   GLN A  50      81.286 -55.088 116.473  1.00192.130          H  
ATOM    796  HA  GLN A  50      82.477 -57.818 116.295  1.00192.960          H  
ATOM    797 1HB  GLN A  50      83.889 -55.937 115.515  1.00269.810          H  
ATOM    798 2HB  GLN A  50      83.726 -55.149 117.072  1.00269.810          H  
ATOM    799 1HG  GLN A  50      85.886 -56.159 117.008  1.00269.810          H  
ATOM    800 2HG  GLN A  50      84.914 -57.152 118.126  1.00269.810          H  
ATOM    801 1HE2 GLN A  50      86.094 -59.978 116.376  1.00269.810          H  
ATOM    802 2HE2 GLN A  50      86.035 -59.166 117.913  1.00269.810          H  
ATOM    803  N   LEU A  51      82.086 -58.396 118.650  1.00162.060          N  
ATOM    804  CA  LEU A  51      81.915 -58.758 120.044  1.00162.810          C  
ATOM    805  C   LEU A  51      82.811 -59.938 120.345  1.00163.450          C  
ATOM    806  O   LEU A  51      82.714 -60.984 119.703  1.00163.350          O  
ATOM    807  CB  LEU A  51      80.460 -59.077 120.367  1.00227.630          C  
ATOM    808  CG  LEU A  51      79.472 -57.911 120.150  1.00227.630          C  
ATOM    809  CD1 LEU A  51      78.775 -58.098 118.814  1.00227.630          C  
ATOM    810  CD2 LEU A  51      78.509 -57.841 121.288  1.00227.630          C  
ATOM    811  H   LEU A  51      82.048 -59.112 117.936  1.00194.470          H  
ATOM    812  HA  LEU A  51      82.234 -57.927 120.673  1.00195.370          H  
ATOM    813 1HB  LEU A  51      80.144 -59.914 119.748  1.00273.160          H  
ATOM    814 2HB  LEU A  51      80.400 -59.387 121.408  1.00273.160          H  
ATOM    815  HG  LEU A  51      80.017 -56.970 120.106  1.00273.160          H  
ATOM    816 1HD1 LEU A  51      78.090 -57.277 118.658  1.00273.160          H  
ATOM    817 2HD1 LEU A  51      79.489 -58.123 118.003  1.00273.160          H  
ATOM    818 3HD1 LEU A  51      78.231 -59.033 118.832  1.00273.160          H  
ATOM    819 1HD2 LEU A  51      77.818 -57.014 121.130  1.00273.160          H  
ATOM    820 2HD2 LEU A  51      77.965 -58.746 121.357  1.00273.160          H  
ATOM    821 3HD2 LEU A  51      79.061 -57.676 122.205  1.00273.160          H  
ATOM    822  N   ASP A  52      83.703 -59.748 121.299  1.00164.100          N  
ATOM    823  CA  ASP A  52      84.693 -60.752 121.651  1.00164.760          C  
ATOM    824  C   ASP A  52      84.235 -61.638 122.800  1.00165.430          C  
ATOM    825  O   ASP A  52      83.372 -61.234 123.594  1.00165.530          O  
ATOM    826  CB  ASP A  52      86.002 -60.044 121.971  1.00230.400          C  
ATOM    827  CG  ASP A  52      86.555 -59.340 120.721  1.00230.400          C  
ATOM    828  OD1 ASP A  52      86.388 -59.862 119.634  1.00230.400          O  
ATOM    829  OD2 ASP A  52      87.103 -58.284 120.859  1.00230.400          O  
ATOM    830  H   ASP A  52      83.706 -58.863 121.785  1.00196.920          H  
ATOM    831  HA  ASP A  52      84.856 -61.392 120.783  1.00197.710          H  
ATOM    832 1HB  ASP A  52      85.844 -59.307 122.758  1.00276.480          H  
ATOM    833 2HB  ASP A  52      86.737 -60.765 122.332  1.00276.480          H  
ATOM    834  N   SER A  53      84.844 -62.824 122.901  1.00165.910          N  
ATOM    835  CA  SER A  53      84.557 -63.769 123.974  1.00166.600          C  
ATOM    836  C   SER A  53      85.778 -64.619 124.315  1.00167.010          C  
ATOM    837  O   SER A  53      86.696 -64.761 123.505  1.00166.820          O  
ATOM    838  CB  SER A  53      83.422 -64.686 123.550  1.00232.960          C  
ATOM    839  OG  SER A  53      83.802 -65.493 122.467  1.00232.960          O  
ATOM    840  H   SER A  53      85.523 -63.091 122.202  1.00199.090          H  
ATOM    841  HA  SER A  53      84.267 -63.207 124.860  1.00199.920          H  
ATOM    842 1HB  SER A  53      83.136 -65.319 124.381  1.00279.560          H  
ATOM    843 2HB  SER A  53      82.550 -64.085 123.274  1.00279.560          H  
ATOM    844  HG  SER A  53      83.032 -66.026 122.257  1.00279.560          H  
ATOM    845  N   LEU A  54      85.787 -65.175 125.528  1.00167.590          N  
ATOM    846  CA  LEU A  54      86.837 -66.075 125.988  1.00168.080          C  
ATOM    847  C   LEU A  54      86.287 -66.983 127.072  1.00168.840          C  
ATOM    848  O   LEU A  54      85.677 -66.513 128.033  1.00169.030          O  
ATOM    849  CB  LEU A  54      88.045 -65.275 126.515  1.00235.120          C  
ATOM    850  CG  LEU A  54      89.341 -66.086 126.913  1.00235.120          C  
ATOM    851  CD1 LEU A  54      90.558 -65.213 126.650  1.00235.120          C  
ATOM    852  CD2 LEU A  54      89.321 -66.460 128.404  1.00235.120          C  
ATOM    853  H   LEU A  54      85.017 -64.987 126.154  1.00201.110          H  
ATOM    854  HA  LEU A  54      87.162 -66.692 125.151  1.00201.700          H  
ATOM    855 1HB  LEU A  54      88.332 -64.555 125.751  1.00282.140          H  
ATOM    856 2HB  LEU A  54      87.723 -64.723 127.398  1.00282.140          H  
ATOM    857  HG  LEU A  54      89.417 -66.989 126.306  1.00282.140          H  
ATOM    858 1HD1 LEU A  54      91.465 -65.758 126.914  1.00282.140          H  
ATOM    859 2HD1 LEU A  54      90.594 -64.944 125.592  1.00282.140          H  
ATOM    860 3HD1 LEU A  54      90.490 -64.307 127.251  1.00282.140          H  
ATOM    861 1HD2 LEU A  54      90.237 -66.986 128.646  1.00282.140          H  
ATOM    862 2HD2 LEU A  54      89.268 -65.556 128.983  1.00282.140          H  
ATOM    863 3HD2 LEU A  54      88.480 -67.087 128.648  1.00282.140          H  
ATOM    864  N   ASN A  55      86.511 -68.280 126.923  1.00169.300          N  
ATOM    865  CA  ASN A  55      86.063 -69.250 127.908  1.00169.930          C  
ATOM    866  C   ASN A  55      87.234 -70.091 128.390  1.00170.470          C  
ATOM    867  O   ASN A  55      87.827 -70.863 127.635  1.00170.460          O  
ATOM    868  CB  ASN A  55      84.917 -70.062 127.347  1.00237.650          C  
ATOM    869  CG  ASN A  55      83.703 -69.183 127.209  1.00237.650          C  
ATOM    870  OD1 ASN A  55      83.022 -68.967 128.226  1.00237.650          O  
ATOM    871  ND2 ASN A  55      83.438 -68.652 126.034  1.00237.650          N  
ATOM    872  H   ASN A  55      87.017 -68.599 126.109  1.00203.160          H  
ATOM    873  HA  ASN A  55      85.687 -68.712 128.778  1.00203.920          H  
ATOM    874 1HB  ASN A  55      85.185 -70.480 126.378  1.00285.180          H  
ATOM    875 2HB  ASN A  55      84.684 -70.885 128.016  1.00285.180          H  
ATOM    876 1HD2 ASN A  55      82.649 -68.006 125.939  1.00285.180          H  
ATOM    877 2HD2 ASN A  55      84.028 -68.844 125.248  1.00285.180          H  
ATOM    878  N   LYS A  56      87.593 -69.869 129.648  1.00170.960          N  
ATOM    879  CA  LYS A  56      88.740 -70.479 130.303  1.00171.540          C  
ATOM    880  C   LYS A  56      88.387 -70.938 131.708  1.00172.410          C  
ATOM    881  O   LYS A  56      87.620 -70.275 132.405  1.00172.500          O  
ATOM    882  CB  LYS A  56      89.870 -69.448 130.355  1.00239.920          C  
ATOM    883  CG  LYS A  56      91.159 -69.848 131.088  1.00239.920          C  
ATOM    884  CD  LYS A  56      92.144 -68.661 131.162  1.00239.920          C  
ATOM    885  CE  LYS A  56      91.684 -67.625 132.218  1.00239.920          C  
ATOM    886  NZ  LYS A  56      92.684 -66.555 132.458  1.00239.920          N  
ATOM    887  H   LYS A  56      87.028 -69.226 130.186  1.00205.150          H  
ATOM    888  HA  LYS A  56      89.057 -71.348 129.725  1.00205.850          H  
ATOM    889 1HB  LYS A  56      90.165 -69.226 129.335  1.00287.910          H  
ATOM    890 2HB  LYS A  56      89.482 -68.543 130.776  1.00287.910          H  
ATOM    891 1HG  LYS A  56      90.939 -70.157 132.109  1.00287.910          H  
ATOM    892 2HG  LYS A  56      91.638 -70.678 130.570  1.00287.910          H  
ATOM    893 1HD  LYS A  56      93.140 -69.025 131.423  1.00287.910          H  
ATOM    894 2HD  LYS A  56      92.197 -68.171 130.190  1.00287.910          H  
ATOM    895 1HE  LYS A  56      90.772 -67.152 131.889  1.00287.910          H  
ATOM    896 2HE  LYS A  56      91.493 -68.143 133.158  1.00287.910          H  
ATOM    897 1HZ  LYS A  56      92.302 -65.912 133.183  1.00287.910          H  
ATOM    898 2HZ  LYS A  56      93.542 -66.954 132.794  1.00287.910          H  
ATOM    899 3HZ  LYS A  56      92.858 -66.042 131.615  1.00287.910          H  
ATOM    900  N   GLN A  57      88.970 -72.053 132.138  1.00173.070          N  
ATOM    901  CA  GLN A  57      88.788 -72.524 133.501  1.00173.930          C  
ATOM    902  C   GLN A  57      90.032 -73.245 133.994  1.00174.410          C  
ATOM    903  O   GLN A  57      90.587 -74.091 133.293  1.00174.520          O  
ATOM    904  CB  GLN A  57      87.576 -73.451 133.602  1.00243.160          C  
ATOM    905  CG  GLN A  57      87.279 -73.921 135.014  1.00243.160          C  
ATOM    906  CD  GLN A  57      86.037 -74.748 135.101  1.00243.160          C  
ATOM    907  OE1 GLN A  57      85.501 -75.216 134.094  1.00243.160          O  
ATOM    908  NE2 GLN A  57      85.559 -74.944 136.321  1.00243.160          N  
ATOM    909  H   GLN A  57      89.571 -72.571 131.511  1.00207.680          H  
ATOM    910  HA  GLN A  57      88.622 -71.663 134.148  1.00208.720          H  
ATOM    911 1HB  GLN A  57      86.691 -72.935 133.224  1.00291.790          H  
ATOM    912 2HB  GLN A  57      87.735 -74.331 132.978  1.00291.790          H  
ATOM    913 1HG  GLN A  57      88.105 -74.532 135.375  1.00291.790          H  
ATOM    914 2HG  GLN A  57      87.149 -73.049 135.655  1.00291.790          H  
ATOM    915 1HE2 GLN A  57      84.729 -75.490 136.452  1.00291.790          H  
ATOM    916 2HE2 GLN A  57      86.024 -74.549 137.115  1.00291.790          H  
ATOM    917  N   LYS A  58      90.455 -72.915 135.208  1.00174.710          N  
ATOM    918  CA  LYS A  58      91.603 -73.548 135.839  1.00175.200          C  
ATOM    919  C   LYS A  58      91.434 -73.523 137.352  1.00175.710          C  
ATOM    920  O   LYS A  58      90.910 -72.554 137.903  1.00175.490          O  
ATOM    921  CB  LYS A  58      92.897 -72.857 135.403  1.00245.080          C  
ATOM    922  CG  LYS A  58      94.194 -73.507 135.917  1.00245.080          C  
ATOM    923  CD  LYS A  58      95.420 -72.812 135.341  1.00245.080          C  
ATOM    924  CE  LYS A  58      96.702 -73.428 135.878  1.00245.080          C  
ATOM    925  NZ  LYS A  58      97.920 -72.799 135.280  1.00245.080          N  
ATOM    926  H   LYS A  58      89.956 -72.199 135.720  1.00209.650          H  
ATOM    927  HA  LYS A  58      91.644 -74.591 135.526  1.00210.240          H  
ATOM    928 1HB  LYS A  58      92.946 -72.857 134.313  1.00294.100          H  
ATOM    929 2HB  LYS A  58      92.878 -71.819 135.718  1.00294.100          H  
ATOM    930 1HG  LYS A  58      94.246 -73.461 137.006  1.00294.100          H  
ATOM    931 2HG  LYS A  58      94.212 -74.553 135.618  1.00294.100          H  
ATOM    932 1HD  LYS A  58      95.407 -72.897 134.253  1.00294.100          H  
ATOM    933 2HD  LYS A  58      95.392 -71.755 135.606  1.00294.100          H  
ATOM    934 1HE  LYS A  58      96.730 -73.294 136.960  1.00294.100          H  
ATOM    935 2HE  LYS A  58      96.708 -74.493 135.653  1.00294.100          H  
ATOM    936 1HZ  LYS A  58      98.746 -73.235 135.665  1.00294.100          H  
ATOM    937 2HZ  LYS A  58      97.908 -72.929 134.277  1.00294.100          H  
ATOM    938 3HZ  LYS A  58      97.937 -71.811 135.487  1.00294.100          H  
ATOM    939  N   ASP A  59      91.856 -74.599 138.011  1.00176.380          N  
ATOM    940  CA  ASP A  59      91.820 -74.700 139.467  1.00176.900          C  
ATOM    941  C   ASP A  59      93.131 -74.188 140.074  1.00177.050          C  
ATOM    942  O   ASP A  59      94.171 -74.847 139.968  1.00177.320          O  
ATOM    943  CB  ASP A  59      91.561 -76.155 139.888  1.00247.450          C  
ATOM    944  CG  ASP A  59      91.391 -76.351 141.403  1.00247.450          C  
ATOM    945  OD1 ASP A  59      91.611 -75.416 142.134  1.00247.450          O  
ATOM    946  OD2 ASP A  59      91.031 -77.436 141.807  1.00247.450          O  
ATOM    947  H   ASP A  59      92.246 -75.366 137.484  1.00211.660          H  
ATOM    948  HA  ASP A  59      91.008 -74.079 139.843  1.00212.280          H  
ATOM    949 1HB  ASP A  59      90.661 -76.517 139.394  1.00296.940          H  
ATOM    950 2HB  ASP A  59      92.390 -76.780 139.553  1.00296.940          H  
ATOM    951  N   LEU A  60      93.101 -72.976 140.616  1.00176.870          N  
ATOM    952  CA  LEU A  60      94.288 -72.340 141.169  1.00176.970          C  
ATOM    953  C   LEU A  60      93.871 -71.202 142.081  1.00176.900          C  
ATOM    954  O   LEU A  60      92.740 -70.718 141.995  1.00176.630          O  
ATOM    955  CB  LEU A  60      95.198 -71.767 140.070  1.00247.720          C  
ATOM    956  CG  LEU A  60      94.767 -70.419 139.390  1.00247.720          C  
ATOM    957  CD1 LEU A  60      95.937 -69.913 138.579  1.00247.720          C  
ATOM    958  CD2 LEU A  60      93.555 -70.596 138.516  1.00247.720          C  
ATOM    959  H   LEU A  60      92.212 -72.496 140.661  1.00212.240          H  
ATOM    960  HA  LEU A  60      94.841 -73.076 141.753  1.00212.360          H  
ATOM    961 1HB  LEU A  60      96.185 -71.611 140.498  1.00297.260          H  
ATOM    962 2HB  LEU A  60      95.289 -72.513 139.282  1.00297.260          H  
ATOM    963  HG  LEU A  60      94.547 -69.683 140.149  1.00297.260          H  
ATOM    964 1HD1 LEU A  60      95.675 -68.963 138.114  1.00297.260          H  
ATOM    965 2HD1 LEU A  60      96.796 -69.768 139.236  1.00297.260          H  
ATOM    966 3HD1 LEU A  60      96.183 -70.636 137.809  1.00297.260          H  
ATOM    967 1HD2 LEU A  60      93.304 -69.645 138.054  1.00297.260          H  
ATOM    968 2HD2 LEU A  60      93.776 -71.312 137.761  1.00297.260          H  
ATOM    969 3HD2 LEU A  60      92.705 -70.931 139.091  1.00297.260          H  
ATOM    970  N   SER A  61      94.790 -70.740 142.920  1.00177.150          N  
ATOM    971  CA  SER A  61      94.518 -69.549 143.709  1.00177.030          C  
ATOM    972  C   SER A  61      95.006 -68.322 142.952  1.00176.400          C  
ATOM    973  O   SER A  61      96.212 -68.107 142.795  1.00176.410          O  
ATOM    974  CB  SER A  61      95.194 -69.630 145.059  1.00247.890          C  
ATOM    975  OG  SER A  61      94.989 -68.451 145.788  1.00247.890          O  
ATOM    976  H   SER A  61      95.691 -71.189 142.983  1.00212.580          H  
ATOM    977  HA  SER A  61      93.442 -69.457 143.858  1.00212.440          H  
ATOM    978 1HB  SER A  61      94.796 -70.479 145.614  1.00297.470          H  
ATOM    979 2HB  SER A  61      96.261 -69.797 144.923  1.00297.470          H  
ATOM    980  HG  SER A  61      95.430 -68.582 146.631  1.00297.470          H  
ATOM    981  N   ALA A  62      94.062 -67.550 142.430  1.00175.860          N  
ATOM    982  CA  ALA A  62      94.353 -66.380 141.619  1.00175.240          C  
ATOM    983  C   ALA A  62      93.127 -65.503 141.520  1.00174.800          C  
ATOM    984  O   ALA A  62      92.006 -65.971 141.717  1.00174.860          O  
ATOM    985  CB  ALA A  62      94.802 -66.784 140.225  1.00245.580          C  
ATOM    986  H   ALA A  62      93.095 -67.799 142.600  1.00211.030          H  
ATOM    987  HA  ALA A  62      95.144 -65.811 142.107  1.00210.290          H  
ATOM    988 1HB  ALA A  62      95.020 -65.890 139.641  1.00294.700          H  
ATOM    989 2HB  ALA A  62      95.698 -67.398 140.296  1.00294.700          H  
ATOM    990 3HB  ALA A  62      94.008 -67.345 139.740  1.00294.700          H  
ATOM    991  N   GLN A  63      93.328 -64.232 141.209  1.00174.350          N  
ATOM    992  CA  GLN A  63      92.195 -63.370 140.928  1.00173.870          C  
ATOM    993  C   GLN A  63      92.048 -63.242 139.426  1.00173.300          C  
ATOM    994  O   GLN A  63      93.052 -63.166 138.717  1.00173.280          O  
ATOM    995  CB  GLN A  63      92.388 -61.999 141.573  1.00243.610          C  
ATOM    996  CG  GLN A  63      92.525 -62.057 143.075  1.00243.610          C  
ATOM    997  CD  GLN A  63      91.263 -62.566 143.712  1.00243.610          C  
ATOM    998  OE1 GLN A  63      90.184 -62.015 143.481  1.00243.610          O  
ATOM    999  NE2 GLN A  63      91.374 -63.620 144.503  1.00243.610          N  
ATOM   1000  H   GLN A  63      94.269 -63.879 141.104  1.00209.220          H  
ATOM   1001  HA  GLN A  63      91.284 -63.825 141.317  1.00208.640          H  
ATOM   1002 1HB  GLN A  63      93.280 -61.526 141.165  1.00292.330          H  
ATOM   1003 2HB  GLN A  63      91.538 -61.360 141.331  1.00292.330          H  
ATOM   1004 1HG  GLN A  63      93.338 -62.731 143.338  1.00292.330          H  
ATOM   1005 2HG  GLN A  63      92.726 -61.057 143.457  1.00292.330          H  
ATOM   1006 1HE2 GLN A  63      90.561 -64.002 144.946  1.00292.330          H  
ATOM   1007 2HE2 GLN A  63      92.267 -64.043 144.659  1.00292.330          H  
ATOM   1008  N   ASP A  64      90.809 -63.202 138.950  1.00172.850          N  
ATOM   1009  CA  ASP A  64      90.515 -63.007 137.533  1.00172.300          C  
ATOM   1010  C   ASP A  64      89.056 -62.599 137.379  1.00171.920          C  
ATOM   1011  O   ASP A  64      88.316 -62.574 138.366  1.00172.100          O  
ATOM   1012  CB  ASP A  64      90.793 -64.317 136.754  1.00241.440          C  
ATOM   1013  CG  ASP A  64      91.100 -64.140 135.236  1.00241.440          C  
ATOM   1014  OD1 ASP A  64      90.796 -63.092 134.715  1.00241.440          O  
ATOM   1015  OD2 ASP A  64      91.618 -65.072 134.625  1.00241.440          O  
ATOM   1016  H   ASP A  64      90.037 -63.290 139.599  1.00207.420          H  
ATOM   1017  HA  ASP A  64      91.147 -62.210 137.141  1.00206.760          H  
ATOM   1018 1HB  ASP A  64      91.639 -64.834 137.210  1.00289.730          H  
ATOM   1019 2HB  ASP A  64      89.929 -64.975 136.849  1.00289.730          H  
ATOM   1020  N   LYS A  65      88.646 -62.334 136.146  1.00171.410          N  
ATOM   1021  CA  LYS A  65      87.256 -62.042 135.801  1.00171.010          C  
ATOM   1022  C   LYS A  65      87.054 -62.201 134.305  1.00170.270          C  
ATOM   1023  O   LYS A  65      87.730 -61.543 133.515  1.00169.970          O  
ATOM   1024  CB  LYS A  65      86.861 -60.624 136.232  1.00239.570          C  
ATOM   1025  CG  LYS A  65      85.386 -60.276 135.991  1.00239.570          C  
ATOM   1026  CD  LYS A  65      85.035 -58.899 136.553  1.00239.570          C  
ATOM   1027  CE  LYS A  65      83.565 -58.558 136.320  1.00239.570          C  
ATOM   1028  NZ  LYS A  65      83.210 -57.216 136.868  1.00239.570          N  
ATOM   1029  H   LYS A  65      89.356 -62.374 135.408  1.00205.690          H  
ATOM   1030  HA  LYS A  65      86.610 -62.760 136.306  1.00205.210          H  
ATOM   1031 1HB  LYS A  65      87.068 -60.495 137.294  1.00287.490          H  
ATOM   1032 2HB  LYS A  65      87.468 -59.901 135.689  1.00287.490          H  
ATOM   1033 1HG  LYS A  65      85.186 -60.279 134.922  1.00287.490          H  
ATOM   1034 2HG  LYS A  65      84.753 -61.027 136.461  1.00287.490          H  
ATOM   1035 1HD  LYS A  65      85.239 -58.883 137.625  1.00287.490          H  
ATOM   1036 2HD  LYS A  65      85.656 -58.145 136.071  1.00287.490          H  
ATOM   1037 1HE  LYS A  65      83.362 -58.569 135.252  1.00287.490          H  
ATOM   1038 2HE  LYS A  65      82.945 -59.312 136.805  1.00287.490          H  
ATOM   1039 1HZ  LYS A  65      82.231 -57.029 136.696  1.00287.490          H  
ATOM   1040 2HZ  LYS A  65      83.383 -57.199 137.864  1.00287.490          H  
ATOM   1041 3HZ  LYS A  65      83.770 -56.506 136.418  1.00287.490          H  
ATOM   1042  N   LEU A  66      86.107 -63.035 133.898  1.00169.980          N  
ATOM   1043  CA  LEU A  66      85.902 -63.206 132.471  1.00169.440          C  
ATOM   1044  C   LEU A  66      84.566 -62.637 132.046  1.00169.000          C  
ATOM   1045  O   LEU A  66      83.523 -62.974 132.606  1.00169.100          O  
ATOM   1046  CB  LEU A  66      86.005 -64.682 132.075  1.00237.430          C  
ATOM   1047  CG  LEU A  66      87.321 -65.420 132.486  1.00237.430          C  
ATOM   1048  CD1 LEU A  66      87.244 -66.860 131.990  1.00237.430          C  
ATOM   1049  CD2 LEU A  66      88.556 -64.701 131.933  1.00237.430          C  
ATOM   1050  H   LEU A  66      85.551 -63.548 134.568  1.00203.980          H  
ATOM   1051  HA  LEU A  66      86.664 -62.649 131.932  1.00203.330          H  
ATOM   1052 1HB  LEU A  66      85.170 -65.215 132.525  1.00284.920          H  
ATOM   1053 2HB  LEU A  66      85.907 -64.755 130.987  1.00284.920          H  
ATOM   1054  HG  LEU A  66      87.393 -65.450 133.573  1.00284.920          H  
ATOM   1055 1HD1 LEU A  66      88.138 -67.398 132.298  1.00284.920          H  
ATOM   1056 2HD1 LEU A  66      86.371 -67.351 132.418  1.00284.920          H  
ATOM   1057 3HD1 LEU A  66      87.168 -66.868 130.900  1.00284.920          H  
ATOM   1058 1HD2 LEU A  66      89.450 -65.233 132.241  1.00284.920          H  
ATOM   1059 2HD2 LEU A  66      88.502 -64.663 130.860  1.00284.920          H  
ATOM   1060 3HD2 LEU A  66      88.617 -63.690 132.321  1.00284.920          H  
ATOM   1061  N   VAL A  67      84.617 -61.763 131.053  1.00168.530          N  
ATOM   1062  CA  VAL A  67      83.442 -61.107 130.510  1.00168.080          C  
ATOM   1063  C   VAL A  67      83.386 -61.375 129.019  1.00167.290          C  
ATOM   1064  O   VAL A  67      84.391 -61.216 128.329  1.00167.030          O  
ATOM   1065  CB  VAL A  67      83.486 -59.588 130.784  1.00235.490          C  
ATOM   1066  CG1 VAL A  67      82.245 -58.895 130.173  1.00235.490          C  
ATOM   1067  CG2 VAL A  67      83.561 -59.359 132.300  1.00235.490          C  
ATOM   1068  H   VAL A  67      85.523 -61.547 130.657  1.00202.240          H  
ATOM   1069  HA  VAL A  67      82.551 -61.525 130.977  1.00201.700          H  
ATOM   1070  HB  VAL A  67      84.368 -59.158 130.308  1.00282.590          H  
ATOM   1071 1HG1 VAL A  67      82.293 -57.825 130.372  1.00282.590          H  
ATOM   1072 2HG1 VAL A  67      82.213 -59.051 129.094  1.00282.590          H  
ATOM   1073 3HG1 VAL A  67      81.342 -59.305 130.625  1.00282.590          H  
ATOM   1074 1HG2 VAL A  67      83.602 -58.293 132.509  1.00282.590          H  
ATOM   1075 2HG2 VAL A  67      82.680 -59.792 132.776  1.00282.590          H  
ATOM   1076 3HG2 VAL A  67      84.453 -59.834 132.697  1.00282.590          H  
ATOM   1077  N   GLN A  68      82.226 -61.801 128.531  1.00166.910          N  
ATOM   1078  CA  GLN A  68      82.057 -62.090 127.111  1.00166.120          C  
ATOM   1079  C   GLN A  68      80.725 -61.584 126.607  1.00165.540          C  
ATOM   1080  O   GLN A  68      79.755 -61.521 127.366  1.00165.660          O  
ATOM   1081  CB  GLN A  68      82.177 -63.587 126.876  1.00232.880          C  
ATOM   1082  CG  GLN A  68      81.147 -64.451 127.575  1.00232.880          C  
ATOM   1083  CD  GLN A  68      81.497 -65.897 127.382  1.00232.880          C  
ATOM   1084  OE1 GLN A  68      81.703 -66.365 126.245  1.00232.880          O  
ATOM   1085  NE2 GLN A  68      81.592 -66.616 128.486  1.00232.880          N  
ATOM   1086  H   GLN A  68      81.443 -61.909 129.159  1.00200.290          H  
ATOM   1087  HA  GLN A  68      82.841 -61.580 126.548  1.00199.340          H  
ATOM   1088 1HB  GLN A  68      82.058 -63.775 125.826  1.00279.460          H  
ATOM   1089 2HB  GLN A  68      83.170 -63.929 127.170  1.00279.460          H  
ATOM   1090 1HG  GLN A  68      81.147 -64.234 128.643  1.00279.460          H  
ATOM   1091 2HG  GLN A  68      80.158 -64.273 127.149  1.00279.460          H  
ATOM   1092 1HE2 GLN A  68      81.873 -67.586 128.431  1.00279.460          H  
ATOM   1093 2HE2 GLN A  68      81.427 -66.198 129.377  1.00279.460          H  
ATOM   1094  N   GLN A  69      80.676 -61.235 125.322  1.00164.930          N  
ATOM   1095  CA  GLN A  69      79.448 -60.738 124.708  1.00164.350          C  
ATOM   1096  C   GLN A  69      79.183 -61.330 123.326  1.00163.560          C  
ATOM   1097  O   GLN A  69      80.106 -61.789 122.659  1.00163.540          O  
ATOM   1098  CB  GLN A  69      79.506 -59.215 124.595  1.00230.320          C  
ATOM   1099  CG  GLN A  69      79.633 -58.476 125.918  1.00230.320          C  
ATOM   1100  CD  GLN A  69      79.662 -56.982 125.734  1.00230.320          C  
ATOM   1101  OE1 GLN A  69      80.238 -56.481 124.762  1.00230.320          O  
ATOM   1102  NE2 GLN A  69      79.049 -56.260 126.662  1.00230.320          N  
ATOM   1103  H   GLN A  69      81.531 -61.300 124.752  1.00197.920          H  
ATOM   1104  HA  GLN A  69      78.611 -61.009 125.348  1.00197.220          H  
ATOM   1105 1HB  GLN A  69      80.343 -58.931 123.959  1.00276.390          H  
ATOM   1106 2HB  GLN A  69      78.594 -58.866 124.123  1.00276.390          H  
ATOM   1107 1HG  GLN A  69      78.789 -58.738 126.554  1.00276.390          H  
ATOM   1108 2HG  GLN A  69      80.565 -58.764 126.399  1.00276.390          H  
ATOM   1109 1HE2 GLN A  69      79.036 -55.260 126.595  1.00276.390          H  
ATOM   1110 2HE2 GLN A  69      78.597 -56.713 127.432  1.00276.390          H  
ATOM   1111  N   ASP A  70      77.920 -61.304 122.898  1.00162.910          N  
ATOM   1112  CA  ASP A  70      77.549 -61.714 121.544  1.00162.130          C  
ATOM   1113  C   ASP A  70      76.362 -60.866 121.095  1.00161.550          C  
ATOM   1114  O   ASP A  70      75.854 -60.056 121.875  1.00161.750          O  
ATOM   1115  CB  ASP A  70      77.199 -63.217 121.533  1.00227.290          C  
ATOM   1116  CG  ASP A  70      77.327 -63.905 120.159  1.00227.290          C  
ATOM   1117  OD1 ASP A  70      77.343 -63.201 119.172  1.00227.290          O  
ATOM   1118  OD2 ASP A  70      77.382 -65.111 120.112  1.00227.290          O  
ATOM   1119  H   ASP A  70      77.197 -60.952 123.511  1.00195.490          H  
ATOM   1120  HA  ASP A  70      78.385 -61.531 120.868  1.00194.560          H  
ATOM   1121 1HB  ASP A  70      77.854 -63.737 122.234  1.00272.750          H  
ATOM   1122 2HB  ASP A  70      76.177 -63.349 121.889  1.00272.750          H  
ATOM   1123  N   LEU A  71      75.895 -61.065 119.871  1.00160.840          N  
ATOM   1124  CA  LEU A  71      74.788 -60.260 119.355  1.00160.230          C  
ATOM   1125  C   LEU A  71      74.038 -60.915 118.210  1.00159.410          C  
ATOM   1126  O   LEU A  71      74.641 -61.346 117.226  1.00159.250          O  
ATOM   1127  CB  LEU A  71      75.336 -58.887 118.904  1.00224.570          C  
ATOM   1128  CG  LEU A  71      74.337 -57.783 118.429  1.00224.570          C  
ATOM   1129  CD1 LEU A  71      74.924 -56.417 118.804  1.00224.570          C  
ATOM   1130  CD2 LEU A  71      74.145 -57.840 116.894  1.00224.570          C  
ATOM   1131  H   LEU A  71      76.359 -61.771 119.293  1.00193.010          H  
ATOM   1132  HA  LEU A  71      74.082 -60.102 120.169  1.00192.280          H  
ATOM   1133 1HB  LEU A  71      75.906 -58.468 119.727  1.00269.480          H  
ATOM   1134 2HB  LEU A  71      76.016 -59.065 118.076  1.00269.480          H  
ATOM   1135  HG  LEU A  71      73.375 -57.906 118.929  1.00269.480          H  
ATOM   1136 1HD1 LEU A  71      74.243 -55.625 118.487  1.00269.480          H  
ATOM   1137 2HD1 LEU A  71      75.062 -56.363 119.886  1.00269.480          H  
ATOM   1138 3HD1 LEU A  71      75.883 -56.284 118.312  1.00269.480          H  
ATOM   1139 1HD2 LEU A  71      73.464 -57.043 116.588  1.00269.480          H  
ATOM   1140 2HD2 LEU A  71      75.108 -57.700 116.404  1.00269.480          H  
ATOM   1141 3HD2 LEU A  71      73.729 -58.786 116.584  1.00269.480          H  
ATOM   1142  N   THR A  72      72.715 -60.947 118.313  1.00158.890          N  
ATOM   1143  CA  THR A  72      71.893 -61.458 117.233  1.00158.080          C  
ATOM   1144  C   THR A  72      70.952 -60.354 116.793  1.00157.320          C  
ATOM   1145  O   THR A  72      70.391 -59.651 117.634  1.00157.520          O  
ATOM   1146  CB  THR A  72      71.067 -62.659 117.698  1.00221.640          C  
ATOM   1147  OG1 THR A  72      70.233 -62.245 118.791  1.00221.640          O  
ATOM   1148  CG2 THR A  72      71.990 -63.777 118.160  1.00221.640          C  
ATOM   1149  H   THR A  72      72.264 -60.602 119.149  1.00190.670          H  
ATOM   1150  HA  THR A  72      72.522 -61.741 116.390  1.00189.700          H  
ATOM   1151  HB  THR A  72      70.442 -63.012 116.879  1.00265.960          H  
ATOM   1152  HG1 THR A  72      69.601 -61.575 118.481  1.00265.960          H  
ATOM   1153 1HG2 THR A  72      71.393 -64.623 118.494  1.00265.960          H  
ATOM   1154 2HG2 THR A  72      72.627 -64.083 117.332  1.00265.960          H  
ATOM   1155 3HG2 THR A  72      72.611 -63.429 118.982  1.00265.960          H  
ATOM   1156  N   ASP A  73      70.756 -60.231 115.484  1.00156.480          N  
ATOM   1157  CA  ASP A  73      69.874 -59.221 114.908  1.00155.660          C  
ATOM   1158  C   ASP A  73      69.552 -59.600 113.459  1.00154.860          C  
ATOM   1159  O   ASP A  73      70.059 -60.613 112.970  1.00154.930          O  
ATOM   1160  CB  ASP A  73      70.553 -57.845 115.024  1.00218.250          C  
ATOM   1161  CG  ASP A  73      69.592 -56.658 115.031  1.00218.250          C  
ATOM   1162  OD1 ASP A  73      68.480 -56.826 114.572  1.00218.250          O  
ATOM   1163  OD2 ASP A  73      69.975 -55.600 115.474  1.00218.250          O  
ATOM   1164  H   ASP A  73      71.246 -60.857 114.860  1.00187.780          H  
ATOM   1165  HA  ASP A  73      68.941 -59.199 115.472  1.00186.790          H  
ATOM   1166 1HB  ASP A  73      71.119 -57.805 115.952  1.00261.900          H  
ATOM   1167 2HB  ASP A  73      71.265 -57.732 114.220  1.00261.900          H  
ATOM   1168  N   THR A  74      68.746 -58.794 112.772  1.00154.130          N  
ATOM   1169  CA  THR A  74      68.422 -59.057 111.360  1.00153.330          C  
ATOM   1170  C   THR A  74      68.039 -57.812 110.558  1.00152.400          C  
ATOM   1171  O   THR A  74      67.500 -56.840 111.091  1.00152.380          O  
ATOM   1172  CB  THR A  74      67.316 -60.114 111.233  1.00214.980          C  
ATOM   1173  OG1 THR A  74      67.094 -60.394 109.843  1.00214.980          O  
ATOM   1174  CG2 THR A  74      66.027 -59.623 111.869  1.00214.980          C  
ATOM   1175  H   THR A  74      68.368 -57.979 113.263  1.00184.960          H  
ATOM   1176  HA  THR A  74      69.314 -59.471 110.891  1.00184.000          H  
ATOM   1177  HB  THR A  74      67.641 -61.028 111.729  1.00257.980          H  
ATOM   1178  HG1 THR A  74      66.665 -61.251 109.756  1.00257.980          H  
ATOM   1179 1HG2 THR A  74      65.262 -60.389 111.770  1.00257.980          H  
ATOM   1180 2HG2 THR A  74      66.201 -59.417 112.925  1.00257.980          H  
ATOM   1181 3HG2 THR A  74      65.690 -58.714 111.377  1.00257.980          H  
ATOM   1182  N   LEU A  75      68.325 -57.852 109.259  1.00151.630          N  
ATOM   1183  CA  LEU A  75      68.029 -56.750 108.352  1.00150.680          C  
ATOM   1184  C   LEU A  75      67.778 -57.225 106.926  1.00150.320          C  
ATOM   1185  O   LEU A  75      68.392 -58.187 106.467  1.00150.610          O  
ATOM   1186  CB  LEU A  75      69.186 -55.740 108.358  1.00211.330          C  
ATOM   1187  CG  LEU A  75      69.048 -54.457 107.495  1.00211.330          C  
ATOM   1188  CD1 LEU A  75      67.974 -53.547 108.062  1.00211.330          C  
ATOM   1189  CD2 LEU A  75      70.393 -53.751 107.458  1.00211.330          C  
ATOM   1190  H   LEU A  75      68.743 -58.696 108.891  1.00181.960          H  
ATOM   1191  HA  LEU A  75      67.125 -56.261 108.708  1.00180.820          H  
ATOM   1192 1HB  LEU A  75      69.325 -55.413 109.375  1.00253.600          H  
ATOM   1193 2HB  LEU A  75      70.087 -56.257 108.027  1.00253.600          H  
ATOM   1194  HG  LEU A  75      68.761 -54.718 106.501  1.00253.600          H  
ATOM   1195 1HD1 LEU A  75      67.893 -52.651 107.442  1.00253.600          H  
ATOM   1196 2HD1 LEU A  75      67.014 -54.052 108.071  1.00253.600          H  
ATOM   1197 3HD1 LEU A  75      68.241 -53.262 109.077  1.00253.600          H  
ATOM   1198 1HD2 LEU A  75      70.323 -52.853 106.844  1.00253.600          H  
ATOM   1199 2HD2 LEU A  75      70.686 -53.473 108.447  1.00253.600          H  
ATOM   1200 3HD2 LEU A  75      71.138 -54.417 107.041  1.00253.600          H  
ATOM   1201  N   ALA A  76      66.843 -56.570 106.253  1.00149.700          N  
ATOM   1202  CA  ALA A  76      66.544 -56.814 104.852  1.00149.310          C  
ATOM   1203  C   ALA A  76      66.024 -55.511 104.281  1.00148.400          C  
ATOM   1204  O   ALA A  76      65.466 -54.702 105.024  1.00148.220          O  
ATOM   1205  CB  ALA A  76      65.531 -57.930 104.699  1.00209.190          C  
ATOM   1206  H   ALA A  76      66.348 -55.824 106.723  1.00179.640          H  
ATOM   1207  HA  ALA A  76      67.461 -57.085 104.332  1.00179.170          H  
ATOM   1208 1HB  ALA A  76      65.318 -58.086 103.642  1.00251.030          H  
ATOM   1209 2HB  ALA A  76      65.938 -58.847 105.129  1.00251.030          H  
ATOM   1210 3HB  ALA A  76      64.613 -57.660 105.217  1.00251.030          H  
ATOM   1211  N   THR A  77      66.168 -55.294 102.974  1.00147.860          N  
ATOM   1212  CA  THR A  77      65.635 -54.052 102.422  1.00147.020          C  
ATOM   1213  C   THR A  77      64.848 -54.191 101.130  1.00146.810          C  
ATOM   1214  O   THR A  77      64.713 -55.280 100.559  1.00147.060          O  
ATOM   1215  CB  THR A  77      66.750 -53.029 102.203  1.00206.160          C  
ATOM   1216  OG1 THR A  77      66.143 -51.763 101.928  1.00206.160          O  
ATOM   1217  CG2 THR A  77      67.633 -53.443 101.014  1.00206.160          C  
ATOM   1218  H   THR A  77      66.626 -55.971 102.382  1.00177.430          H  
ATOM   1219  HA  THR A  77      64.950 -53.626 103.154  1.00176.420          H  
ATOM   1220  HB  THR A  77      67.353 -52.955 103.109  1.00247.400          H  
ATOM   1221  HG1 THR A  77      66.814 -51.069 101.971  1.00247.400          H  
ATOM   1222 1HG2 THR A  77      68.419 -52.705 100.873  1.00247.400          H  
ATOM   1223 2HG2 THR A  77      68.081 -54.413 101.210  1.00247.400          H  
ATOM   1224 3HG2 THR A  77      67.039 -53.495 100.120  1.00247.400          H  
ATOM   1225  N   LEU A  78      64.334 -53.050 100.689  1.00146.330          N  
ATOM   1226  CA  LEU A  78      63.532 -52.909  99.481  1.00146.020          C  
ATOM   1227  C   LEU A  78      64.120 -51.860  98.547  1.00145.030          C  
ATOM   1228  O   LEU A  78      64.771 -50.922  99.005  1.00144.740          O  
ATOM   1229  CB  LEU A  78      62.106 -52.494  99.863  1.00204.550          C  
ATOM   1230  CG  LEU A  78      61.346 -53.432 100.840  1.00204.550          C  
ATOM   1231  CD1 LEU A  78      60.042 -52.768 101.234  1.00204.550          C  
ATOM   1232  CD2 LEU A  78      61.085 -54.787 100.192  1.00204.550          C  
ATOM   1233  H   LEU A  78      64.562 -52.220 101.236  1.00175.600          H  
ATOM   1234  HA  LEU A  78      63.520 -53.858  98.950  1.00175.220          H  
ATOM   1235 1HB  LEU A  78      62.154 -51.510 100.323  1.00245.460          H  
ATOM   1236 2HB  LEU A  78      61.516 -52.412  98.950  1.00245.460          H  
ATOM   1237  HG  LEU A  78      61.939 -53.575 101.743  1.00245.460          H  
ATOM   1238 1HD1 LEU A  78      59.506 -53.408 101.934  1.00245.460          H  
ATOM   1239 2HD1 LEU A  78      60.248 -51.808 101.708  1.00245.460          H  
ATOM   1240 3HD1 LEU A  78      59.429 -52.609 100.348  1.00245.460          H  
ATOM   1241 1HD2 LEU A  78      60.549 -55.423 100.895  1.00245.460          H  
ATOM   1242 2HD2 LEU A  78      60.484 -54.655  99.292  1.00245.460          H  
ATOM   1243 3HD2 LEU A  78      62.027 -55.267  99.932  1.00245.460          H  
ATOM   1244  N   ASP A  79      63.848 -51.987  97.248  1.00144.530          N  
ATOM   1245  CA  ASP A  79      64.279 -50.990  96.270  1.00143.580          C  
ATOM   1246  C   ASP A  79      63.290 -50.976  95.102  1.00143.320          C  
ATOM   1247  O   ASP A  79      62.344 -51.770  95.094  1.00143.870          O  
ATOM   1248  CB  ASP A  79      65.719 -51.310  95.821  1.00201.390          C  
ATOM   1249  CG  ASP A  79      66.522 -50.110  95.285  1.00201.390          C  
ATOM   1250  OD1 ASP A  79      65.906 -49.156  94.854  1.00201.390          O  
ATOM   1251  OD2 ASP A  79      67.731 -50.168  95.298  1.00201.390          O  
ATOM   1252  H   ASP A  79      63.317 -52.786  96.928  1.00173.440          H  
ATOM   1253  HA  ASP A  79      64.270 -50.005  96.738  1.00172.300          H  
ATOM   1254 1HB  ASP A  79      66.267 -51.712  96.673  1.00241.670          H  
ATOM   1255 2HB  ASP A  79      65.693 -52.087  95.064  1.00241.670          H  
ATOM   1256  N   LYS A  80      63.517 -50.108  94.118  1.00142.510          N  
ATOM   1257  CA  LYS A  80      62.598 -49.955  92.983  1.00142.200          C  
ATOM   1258  C   LYS A  80      63.277 -50.018  91.620  1.00141.140          C  
ATOM   1259  O   LYS A  80      64.429 -49.618  91.459  1.00140.720          O  
ATOM   1260  CB  LYS A  80      61.856 -48.611  93.084  1.00199.200          C  
ATOM   1261  CG  LYS A  80      60.998 -48.389  94.355  1.00199.200          C  
ATOM   1262  CD  LYS A  80      59.755 -49.275  94.388  1.00199.200          C  
ATOM   1263  CE  LYS A  80      58.882 -48.969  95.598  1.00199.200          C  
ATOM   1264  NZ  LYS A  80      57.683 -49.862  95.664  1.00199.200          N  
ATOM   1265  H   LYS A  80      64.344 -49.511  94.202  1.00171.010          H  
ATOM   1266  HA  LYS A  80      61.878 -50.770  93.016  1.00170.640          H  
ATOM   1267 1HB  LYS A  80      62.586 -47.802  93.041  1.00239.040          H  
ATOM   1268 2HB  LYS A  80      61.203 -48.498  92.219  1.00239.040          H  
ATOM   1269 1HG  LYS A  80      61.600 -48.594  95.238  1.00239.040          H  
ATOM   1270 2HG  LYS A  80      60.685 -47.347  94.393  1.00239.040          H  
ATOM   1271 1HD  LYS A  80      59.173 -49.130  93.478  1.00239.040          H  
ATOM   1272 2HD  LYS A  80      60.055 -50.322  94.447  1.00239.040          H  
ATOM   1273 1HE  LYS A  80      59.472 -49.103  96.504  1.00239.040          H  
ATOM   1274 2HE  LYS A  80      58.547 -47.933  95.544  1.00239.040          H  
ATOM   1275 1HZ  LYS A  80      57.132 -49.629  96.478  1.00239.040          H  
ATOM   1276 2HZ  LYS A  80      57.121 -49.738  94.832  1.00239.040          H  
ATOM   1277 3HZ  LYS A  80      57.985 -50.825  95.725  1.00239.040          H  
ATOM   1278  N   ILE A  81      62.529 -50.496  90.632  1.00140.720          N  
ATOM   1279  CA  ILE A  81      63.002 -50.567  89.258  1.00139.730          C  
ATOM   1280  C   ILE A  81      61.856 -50.616  88.264  1.00139.460          C  
ATOM   1281  O   ILE A  81      60.829 -51.241  88.530  1.00139.730          O  
ATOM   1282  CB  ILE A  81      63.891 -51.820  89.073  1.00196.020          C  
ATOM   1283  CG1 ILE A  81      64.565 -51.839  87.655  1.00196.020          C  
ATOM   1284  CG2 ILE A  81      63.069 -53.076  89.322  1.00196.020          C  
ATOM   1285  CD1 ILE A  81      65.700 -52.846  87.501  1.00196.020          C  
ATOM   1286  H   ILE A  81      61.590 -50.809  90.840  1.00168.860          H  
ATOM   1287  HA  ILE A  81      63.596 -49.678  89.052  1.00167.680          H  
ATOM   1288  HB  ILE A  81      64.687 -51.779  89.797  1.00235.220          H  
ATOM   1289 1HG1 ILE A  81      63.814 -52.083  86.903  1.00235.220          H  
ATOM   1290 2HG1 ILE A  81      64.964 -50.848  87.446  1.00235.220          H  
ATOM   1291 1HG2 ILE A  81      63.687 -53.914  89.239  1.00235.220          H  
ATOM   1292 2HG2 ILE A  81      62.651 -53.043  90.325  1.00235.220          H  
ATOM   1293 3HG2 ILE A  81      62.265 -53.169  88.598  1.00235.220          H  
ATOM   1294 1HD1 ILE A  81      66.106 -52.785  86.498  1.00235.220          H  
ATOM   1295 2HD1 ILE A  81      66.489 -52.623  88.223  1.00235.220          H  
ATOM   1296 3HD1 ILE A  81      65.338 -53.841  87.666  1.00235.220          H  
ATOM   1297  N   ASP A  82      62.054 -49.983  87.115  1.00138.930          N  
ATOM   1298  CA  ASP A  82      61.126 -50.079  86.002  1.00138.660          C  
ATOM   1299  C   ASP A  82      61.901 -49.721  84.746  1.00137.590          C  
ATOM   1300  O   ASP A  82      63.053 -49.286  84.841  1.00136.980          O  
ATOM   1301  CB  ASP A  82      59.928 -49.131  86.215  1.00194.230          C  
ATOM   1302  CG  ASP A  82      58.656 -49.551  85.462  1.00194.230          C  
ATOM   1303  OD1 ASP A  82      58.785 -50.295  84.509  1.00194.230          O  
ATOM   1304  OD2 ASP A  82      57.588 -49.115  85.823  1.00194.230          O  
ATOM   1305  H   ASP A  82      62.905 -49.453  86.989  1.00166.720          H  
ATOM   1306  HA  ASP A  82      60.767 -51.106  85.914  1.00166.390          H  
ATOM   1307 1HB  ASP A  82      59.694 -49.076  87.279  1.00233.080          H  
ATOM   1308 2HB  ASP A  82      60.202 -48.127  85.887  1.00233.080          H  
ATOM   1309  N   ARG A  83      61.262 -49.818  83.589  1.00137.380          N  
ATOM   1310  CA  ARG A  83      61.903 -49.469  82.316  1.00136.410          C  
ATOM   1311  C   ARG A  83      60.909 -48.851  81.326  1.00136.220          C  
ATOM   1312  O   ARG A  83      59.824 -49.392  81.091  1.00136.910          O  
ATOM   1313  CB  ARG A  83      62.554 -50.710  81.668  1.00191.360          C  
ATOM   1314  CG  ARG A  83      63.998 -51.116  82.150  1.00191.360          C  
ATOM   1315  CD  ARG A  83      64.072 -52.058  83.348  1.00191.360          C  
ATOM   1316  NE  ARG A  83      65.464 -52.362  83.674  1.00191.360          N  
ATOM   1317  CZ  ARG A  83      66.214 -53.376  83.173  1.00191.360          C  
ATOM   1318  NH1 ARG A  83      65.712 -54.268  82.332  1.00191.360          N  
ATOM   1319  NH2 ARG A  83      67.485 -53.470  83.540  1.00191.360          N  
ATOM   1320  H   ARG A  83      60.294 -50.157  83.624  1.00164.860          H  
ATOM   1321  HA  ARG A  83      62.683 -48.735  82.515  1.00163.690          H  
ATOM   1322 1HB  ARG A  83      61.913 -51.575  81.841  1.00229.630          H  
ATOM   1323 2HB  ARG A  83      62.610 -50.558  80.591  1.00229.630          H  
ATOM   1324 1HG  ARG A  83      64.516 -51.601  81.323  1.00229.630          H  
ATOM   1325 2HG  ARG A  83      64.538 -50.211  82.423  1.00229.630          H  
ATOM   1326 1HD  ARG A  83      63.638 -51.626  84.217  1.00229.630          H  
ATOM   1327 2HD  ARG A  83      63.555 -52.976  83.134  1.00229.630          H  
ATOM   1328  HE  ARG A  83      65.927 -51.711  84.296  1.00229.630          H  
ATOM   1329 1HH1 ARG A  83      64.719 -54.245  82.049  1.00229.630          H  
ATOM   1330 2HH1 ARG A  83      66.298 -55.006  81.971  1.00229.630          H  
ATOM   1331 1HH2 ARG A  83      67.879 -52.793  84.181  1.00229.630          H  
ATOM   1332 2HH2 ARG A  83      68.064 -54.214  83.179  1.00229.630          H  
ATOM   1333  N   ILE A  84      61.299 -47.727  80.716  1.00135.300          N  
ATOM   1334  CA  ILE A  84      60.446 -47.034  79.752  1.00135.010          C  
ATOM   1335  C   ILE A  84      61.160 -46.726  78.441  1.00133.990          C  
ATOM   1336  O   ILE A  84      62.239 -46.135  78.443  1.00133.290          O  
ATOM   1337  CB  ILE A  84      59.900 -45.714  80.356  1.00189.130          C  
ATOM   1338  CG1 ILE A  84      59.065 -46.037  81.644  1.00189.130          C  
ATOM   1339  CG2 ILE A  84      59.048 -44.946  79.301  1.00189.130          C  
ATOM   1340  CD1 ILE A  84      58.642 -44.835  82.457  1.00189.130          C  
ATOM   1341  H   ILE A  84      62.207 -47.337  80.938  1.00162.360          H  
ATOM   1342  HA  ILE A  84      59.598 -47.677  79.521  1.00162.010          H  
ATOM   1343  HB  ILE A  84      60.736 -45.087  80.659  1.00226.960          H  
ATOM   1344 1HG1 ILE A  84      58.177 -46.597  81.354  1.00226.960          H  
ATOM   1345 2HG1 ILE A  84      59.658 -46.653  82.305  1.00226.960          H  
ATOM   1346 1HG2 ILE A  84      58.681 -44.018  79.721  1.00226.960          H  
ATOM   1347 2HG2 ILE A  84      59.651 -44.705  78.428  1.00226.960          H  
ATOM   1348 3HG2 ILE A  84      58.203 -45.562  78.995  1.00226.960          H  
ATOM   1349 1HD1 ILE A  84      58.086 -45.179  83.330  1.00226.960          H  
ATOM   1350 2HD1 ILE A  84      59.527 -44.286  82.784  1.00226.960          H  
ATOM   1351 3HD1 ILE A  84      58.009 -44.180  81.873  1.00226.960          H  
ATOM   1352  N   LYS A  85      60.543 -47.105  77.325  1.00133.930          N  
ATOM   1353  CA  LYS A  85      61.090 -46.808  76.007  1.00133.000          C  
ATOM   1354  C   LYS A  85      59.947 -46.609  75.023  1.00132.830          C  
ATOM   1355  O   LYS A  85      58.989 -47.374  75.037  1.00133.550          O  
ATOM   1356  CB  LYS A  85      62.013 -47.930  75.524  1.00186.570          C  
ATOM   1357  CG  LYS A  85      62.765 -47.629  74.210  1.00186.570          C  
ATOM   1358  CD  LYS A  85      63.778 -48.735  73.884  1.00186.570          C  
ATOM   1359  CE  LYS A  85      64.505 -48.503  72.540  1.00186.570          C  
ATOM   1360  NZ  LYS A  85      65.515 -47.390  72.607  1.00186.570          N  
ATOM   1361  H   LYS A  85      59.665 -47.602  77.393  1.00160.720          H  
ATOM   1362  HA  LYS A  85      61.656 -45.878  76.060  1.00159.600          H  
ATOM   1363 1HB  LYS A  85      62.756 -48.144  76.294  1.00223.890          H  
ATOM   1364 2HB  LYS A  85      61.427 -48.839  75.373  1.00223.890          H  
ATOM   1365 1HG  LYS A  85      62.051 -47.553  73.385  1.00223.890          H  
ATOM   1366 2HG  LYS A  85      63.283 -46.677  74.305  1.00223.890          H  
ATOM   1367 1HD  LYS A  85      64.522 -48.786  74.681  1.00223.890          H  
ATOM   1368 2HD  LYS A  85      63.258 -49.693  73.839  1.00223.890          H  
ATOM   1369 1HE  LYS A  85      65.013 -49.420  72.255  1.00223.890          H  
ATOM   1370 2HE  LYS A  85      63.767 -48.255  71.774  1.00223.890          H  
ATOM   1371 1HZ  LYS A  85      65.971 -47.287  71.695  1.00223.890          H  
ATOM   1372 2HZ  LYS A  85      65.071 -46.512  72.855  1.00223.890          H  
ATOM   1373 3HZ  LYS A  85      66.211 -47.610  73.296  1.00223.890          H  
ATOM   1374  N   GLU A  86      60.037 -45.577  74.188  1.00131.880          N  
ATOM   1375  CA  GLU A  86      59.044 -45.325  73.144  1.00131.600          C  
ATOM   1376  C   GLU A  86      59.700 -44.546  72.010  1.00130.530          C  
ATOM   1377  O   GLU A  86      60.317 -43.510  72.261  1.00129.890          O  
ATOM   1378  CB  GLU A  86      57.867 -44.536  73.719  1.00184.350          C  
ATOM   1379  CG  GLU A  86      56.747 -44.278  72.747  1.00184.350          C  
ATOM   1380  CD  GLU A  86      55.588 -43.545  73.361  1.00184.350          C  
ATOM   1381  OE1 GLU A  86      55.613 -43.293  74.541  1.00184.350          O  
ATOM   1382  OE2 GLU A  86      54.677 -43.227  72.643  1.00184.350          O  
ATOM   1383  H   GLU A  86      60.837 -44.963  74.254  1.00158.260          H  
ATOM   1384  HA  GLU A  86      58.687 -46.277  72.751  1.00157.920          H  
ATOM   1385 1HB  GLU A  86      57.450 -45.078  74.568  1.00221.220          H  
ATOM   1386 2HB  GLU A  86      58.220 -43.573  74.088  1.00221.220          H  
ATOM   1387 1HG  GLU A  86      57.124 -43.695  71.907  1.00221.220          H  
ATOM   1388 2HG  GLU A  86      56.400 -45.239  72.369  1.00221.220          H  
ATOM   1389  N   GLU A  87      59.562 -45.018  70.766  1.00130.360          N  
ATOM   1390  CA  GLU A  87      60.177 -44.318  69.634  1.00129.380          C  
ATOM   1391  C   GLU A  87      59.307 -44.300  68.375  1.00129.050          C  
ATOM   1392  O   GLU A  87      58.673 -45.299  68.034  1.00129.700          O  
ATOM   1393  CB  GLU A  87      61.519 -44.986  69.281  1.00181.520          C  
ATOM   1394  CG  GLU A  87      62.578 -44.972  70.395  1.00181.520          C  
ATOM   1395  CD  GLU A  87      63.883 -45.614  69.999  1.00181.520          C  
ATOM   1396  OE1 GLU A  87      64.015 -46.011  68.870  1.00181.520          O  
ATOM   1397  OE2 GLU A  87      64.750 -45.738  70.854  1.00181.520          O  
ATOM   1398  H   GLU A  87      59.053 -45.876  70.611  1.00156.430          H  
ATOM   1399  HA  GLU A  87      60.361 -43.285  69.929  1.00155.260          H  
ATOM   1400 1HB  GLU A  87      61.345 -46.024  69.003  1.00217.830          H  
ATOM   1401 2HB  GLU A  87      61.950 -44.485  68.412  1.00217.830          H  
ATOM   1402 1HG  GLU A  87      62.759 -43.940  70.697  1.00217.830          H  
ATOM   1403 2HG  GLU A  87      62.193 -45.509  71.256  1.00217.830          H  
ATOM   1404  N   THR A  88      59.329 -43.184  67.644  1.00128.070          N  
ATOM   1405  CA  THR A  88      58.620 -43.105  66.363  1.00127.660          C  
ATOM   1406  C   THR A  88      59.497 -42.508  65.280  1.00126.670          C  
ATOM   1407  O   THR A  88      60.641 -42.126  65.540  1.00126.140          O  
ATOM   1408  CB  THR A  88      57.318 -42.290  66.439  1.00178.890          C  
ATOM   1409  OG1 THR A  88      56.599 -42.493  65.220  1.00178.890          O  
ATOM   1410  CG2 THR A  88      57.586 -40.809  66.627  1.00178.890          C  
ATOM   1411  H   THR A  88      59.861 -42.390  67.971  1.00153.680          H  
ATOM   1412  HA  THR A  88      58.354 -44.115  66.050  1.00153.190          H  
ATOM   1413  HB  THR A  88      56.718 -42.640  67.267  1.00214.670          H  
ATOM   1414  HG1 THR A  88      56.057 -43.308  65.331  1.00214.670          H  
ATOM   1415 1HG2 THR A  88      56.635 -40.279  66.672  1.00214.670          H  
ATOM   1416 2HG2 THR A  88      58.128 -40.658  67.556  1.00214.670          H  
ATOM   1417 3HG2 THR A  88      58.171 -40.411  65.803  1.00214.670          H  
ATOM   1418  N   VAL A  89      58.956 -42.447  64.067  1.00126.430          N  
ATOM   1419  CA  VAL A  89      59.646 -41.879  62.917  1.00125.510          C  
ATOM   1420  C   VAL A  89      58.696 -41.508  61.787  1.00125.150          C  
ATOM   1421  O   VAL A  89      57.727 -42.234  61.530  1.00125.740          O  
ATOM   1422  CB  VAL A  89      60.729 -42.879  62.411  1.00176.080          C  
ATOM   1423  CG1 VAL A  89      60.077 -44.182  61.953  1.00176.080          C  
ATOM   1424  CG2 VAL A  89      61.558 -42.269  61.230  1.00176.080          C  
ATOM   1425  H   VAL A  89      57.990 -42.751  63.989  1.00151.720          H  
ATOM   1426  HA  VAL A  89      60.153 -40.971  63.246  1.00150.610          H  
ATOM   1427  HB  VAL A  89      61.398 -43.109  63.240  1.00211.300          H  
ATOM   1428 1HG1 VAL A  89      60.851 -44.877  61.634  1.00211.300          H  
ATOM   1429 2HG1 VAL A  89      59.521 -44.618  62.781  1.00211.300          H  
ATOM   1430 3HG1 VAL A  89      59.403 -43.999  61.123  1.00211.300          H  
ATOM   1431 1HG2 VAL A  89      62.316 -42.986  60.925  1.00211.300          H  
ATOM   1432 2HG2 VAL A  89      60.926 -42.054  60.374  1.00211.300          H  
ATOM   1433 3HG2 VAL A  89      62.045 -41.351  61.560  1.00211.300          H  
ATOM   1434  N   GLN A  90      59.031 -40.409  61.103  1.00124.190          N  
ATOM   1435  CA  GLN A  90      58.388 -39.931  59.884  1.00123.760          C  
ATOM   1436  C   GLN A  90      59.432 -39.368  58.948  1.00122.960          C  
ATOM   1437  O   GLN A  90      60.380 -38.720  59.393  1.00122.360          O  
ATOM   1438  CB  GLN A  90      57.335 -38.851  60.151  1.00173.440          C  
ATOM   1439  CG  GLN A  90      56.110 -39.330  60.842  1.00173.440          C  
ATOM   1440  CD  GLN A  90      55.249 -40.201  59.902  1.00173.440          C  
ATOM   1441  OE1 GLN A  90      54.487 -39.722  59.023  1.00173.440          O  
ATOM   1442  NE2 GLN A  90      55.414 -41.509  60.054  1.00173.440          N  
ATOM   1443  H   GLN A  90      59.830 -39.887  61.438  1.00149.030          H  
ATOM   1444  HA  GLN A  90      57.927 -40.774  59.375  1.00148.510          H  
ATOM   1445 1HB  GLN A  90      57.773 -38.070  60.771  1.00208.120          H  
ATOM   1446 2HB  GLN A  90      57.050 -38.391  59.221  1.00208.120          H  
ATOM   1447 1HG  GLN A  90      56.379 -39.922  61.706  1.00208.120          H  
ATOM   1448 2HG  GLN A  90      55.513 -38.472  61.147  1.00208.120          H  
ATOM   1449 1HE2 GLN A  90      54.912 -42.153  59.480  1.00208.120          H  
ATOM   1450 2HE2 GLN A  90      56.102 -41.853  60.731  1.00208.120          H  
ATOM   1451  N   LEU A  91      59.246 -39.584  57.654  1.00122.970          N  
ATOM   1452  CA  LEU A  91      60.146 -39.017  56.668  1.00122.250          C  
ATOM   1453  C   LEU A  91      59.376 -38.038  55.799  1.00121.600          C  
ATOM   1454  O   LEU A  91      58.233 -38.315  55.414  1.00121.910          O  
ATOM   1455  CB  LEU A  91      60.746 -40.145  55.824  1.00171.440          C  
ATOM   1456  CG  LEU A  91      61.486 -41.273  56.627  1.00171.440          C  
ATOM   1457  CD1 LEU A  91      61.926 -42.351  55.661  1.00171.440          C  
ATOM   1458  CD2 LEU A  91      62.687 -40.706  57.393  1.00171.440          C  
ATOM   1459  H   LEU A  91      58.461 -40.142  57.349  1.00147.560          H  
ATOM   1460  HA  LEU A  91      60.936 -38.463  57.169  1.00146.700          H  
ATOM   1461 1HB  LEU A  91      59.946 -40.609  55.251  1.00205.730          H  
ATOM   1462 2HB  LEU A  91      61.459 -39.709  55.124  1.00205.730          H  
ATOM   1463  HG  LEU A  91      60.794 -41.723  57.338  1.00205.730          H  
ATOM   1464 1HD1 LEU A  91      62.421 -43.151  56.212  1.00205.730          H  
ATOM   1465 2HD1 LEU A  91      61.057 -42.755  55.141  1.00205.730          H  
ATOM   1466 3HD1 LEU A  91      62.620 -41.930  54.934  1.00205.730          H  
ATOM   1467 1HD2 LEU A  91      63.176 -41.512  57.939  1.00205.730          H  
ATOM   1468 2HD2 LEU A  91      63.394 -40.262  56.693  1.00205.730          H  
ATOM   1469 3HD2 LEU A  91      62.362 -39.951  58.104  1.00205.730          H  
ATOM   1470  N   ARG A  92      60.010 -36.916  55.464  1.00120.710          N  
ATOM   1471  CA  ARG A  92      59.410 -35.898  54.607  1.00120.040          C  
ATOM   1472  C   ARG A  92      60.444 -35.349  53.633  1.00119.410          C  
ATOM   1473  O   ARG A  92      61.604 -35.161  54.001  1.00119.240          O  
ATOM   1474  CB  ARG A  92      58.858 -34.743  55.446  1.00168.320          C  
ATOM   1475  CG  ARG A  92      57.701 -35.095  56.408  1.00168.320          C  
ATOM   1476  CD  ARG A  92      56.420 -35.386  55.700  1.00168.320          C  
ATOM   1477  NE  ARG A  92      55.335 -35.619  56.644  1.00168.320          N  
ATOM   1478  CZ  ARG A  92      55.037 -36.811  57.209  1.00168.320          C  
ATOM   1479  NH1 ARG A  92      55.693 -37.914  56.957  1.00168.320          N  
ATOM   1480  NH2 ARG A  92      54.045 -36.878  58.056  1.00168.320          N  
ATOM   1481  H   ARG A  92      60.946 -36.763  55.818  1.00144.850          H  
ATOM   1482  HA  ARG A  92      58.605 -36.350  54.030  1.00144.050          H  
ATOM   1483 1HB  ARG A  92      59.662 -34.319  56.045  1.00201.990          H  
ATOM   1484 2HB  ARG A  92      58.503 -33.956  54.779  1.00201.990          H  
ATOM   1485 1HG  ARG A  92      57.965 -35.953  57.018  1.00201.990          H  
ATOM   1486 2HG  ARG A  92      57.521 -34.244  57.062  1.00201.990          H  
ATOM   1487 1HD  ARG A  92      56.150 -34.533  55.080  1.00201.990          H  
ATOM   1488 2HD  ARG A  92      56.523 -36.266  55.074  1.00201.990          H  
ATOM   1489  HE  ARG A  92      54.746 -34.826  56.933  1.00201.990          H  
ATOM   1490 1HH1 ARG A  92      56.501 -37.947  56.312  1.00201.990          H  
ATOM   1491 2HH1 ARG A  92      55.380 -38.759  57.450  1.00201.990          H  
ATOM   1492 1HH2 ARG A  92      53.529 -36.026  58.271  1.00201.990          H  
ATOM   1493 2HH2 ARG A  92      53.827 -37.786  58.483  1.00201.990          H  
ATOM   1494  N   GLN A  93      60.019 -35.076  52.402  1.00119.090          N  
ATOM   1495  CA  GLN A  93      60.895 -34.480  51.395  1.00118.470          C  
ATOM   1496  C   GLN A  93      60.253 -33.270  50.747  1.00117.800          C  
ATOM   1497  O   GLN A  93      59.187 -33.373  50.140  1.00118.070          O  
ATOM   1498  CB  GLN A  93      61.260 -35.498  50.306  1.00166.110          C  
ATOM   1499  CG  GLN A  93      62.092 -34.923  49.125  1.00166.110          C  
ATOM   1500  CD  GLN A  93      63.503 -34.482  49.523  1.00166.110          C  
ATOM   1501  OE1 GLN A  93      64.296 -35.294  50.014  1.00166.110          O  
ATOM   1502  NE2 GLN A  93      63.823 -33.201  49.314  1.00166.110          N  
ATOM   1503  H   GLN A  93      59.057 -35.273  52.160  1.00142.910          H  
ATOM   1504  HA  GLN A  93      61.813 -34.151  51.883  1.00142.160          H  
ATOM   1505 1HB  GLN A  93      61.830 -36.313  50.751  1.00199.330          H  
ATOM   1506 2HB  GLN A  93      60.348 -35.925  49.891  1.00199.330          H  
ATOM   1507 1HG  GLN A  93      62.191 -35.702  48.373  1.00199.330          H  
ATOM   1508 2HG  GLN A  93      61.577 -34.065  48.689  1.00199.330          H  
ATOM   1509 1HE2 GLN A  93      64.739 -32.867  49.551  1.00199.330          H  
ATOM   1510 2HE2 GLN A  93      63.141 -32.544  48.900  1.00199.330          H  
ATOM   1511  N   LYS A  94      60.901 -32.121  50.877  1.00116.930          N  
ATOM   1512  CA  LYS A  94      60.390 -30.908  50.266  1.00116.240          C  
ATOM   1513  C   LYS A  94      60.696 -30.903  48.778  1.00115.560          C  
ATOM   1514  O   LYS A  94      61.794 -31.285  48.351  1.00115.500          O  
ATOM   1515  CB  LYS A  94      60.983 -29.658  50.924  1.00163.010          C  
ATOM   1516  CG  LYS A  94      60.429 -28.328  50.368  1.00163.010          C  
ATOM   1517  CD  LYS A  94      60.965 -27.125  51.132  1.00163.010          C  
ATOM   1518  CE  LYS A  94      60.420 -25.819  50.555  1.00163.010          C  
ATOM   1519  NZ  LYS A  94      60.920 -24.627  51.303  1.00163.010          N  
ATOM   1520  H   LYS A  94      61.765 -32.100  51.402  1.00140.320          H  
ATOM   1521  HA  LYS A  94      59.306 -30.887  50.385  1.00139.490          H  
ATOM   1522 1HB  LYS A  94      60.790 -29.684  51.996  1.00195.610          H  
ATOM   1523 2HB  LYS A  94      62.064 -29.654  50.784  1.00195.610          H  
ATOM   1524 1HG  LYS A  94      60.720 -28.215  49.321  1.00195.610          H  
ATOM   1525 2HG  LYS A  94      59.341 -28.333  50.423  1.00195.610          H  
ATOM   1526 1HD  LYS A  94      60.676 -27.199  52.182  1.00195.610          H  
ATOM   1527 2HD  LYS A  94      62.053 -27.113  51.071  1.00195.610          H  
ATOM   1528 1HE  LYS A  94      60.726 -25.736  49.512  1.00195.610          H  
ATOM   1529 2HE  LYS A  94      59.331 -25.834  50.602  1.00195.610          H  
ATOM   1530 1HZ  LYS A  94      60.539 -23.785  50.892  1.00195.610          H  
ATOM   1531 2HZ  LYS A  94      60.630 -24.689  52.269  1.00195.610          H  
ATOM   1532 3HZ  LYS A  94      61.928 -24.595  51.257  1.00195.610          H  
ATOM   1533  N   VAL A  95      59.723 -30.480  47.984  1.00115.080          N  
ATOM   1534  CA  VAL A  95      59.915 -30.359  46.555  1.00114.400          C  
ATOM   1535  C   VAL A  95      59.550 -28.949  46.123  1.00113.610          C  
ATOM   1536  O   VAL A  95      58.451 -28.474  46.409  1.00113.740          O  
ATOM   1537  CB  VAL A  95      59.065 -31.405  45.805  1.00160.430          C  
ATOM   1538  CG1 VAL A  95      59.250 -31.255  44.289  1.00160.430          C  
ATOM   1539  CG2 VAL A  95      59.478 -32.816  46.275  1.00160.430          C  
ATOM   1540  H   VAL A  95      58.837 -30.209  48.391  1.00138.100          H  
ATOM   1541  HA  VAL A  95      60.965 -30.533  46.322  1.00137.280          H  
ATOM   1542  HB  VAL A  95      58.011 -31.241  46.025  1.00192.520          H  
ATOM   1543 1HG1 VAL A  95      58.638 -31.998  43.778  1.00192.520          H  
ATOM   1544 2HG1 VAL A  95      58.942 -30.260  43.968  1.00192.520          H  
ATOM   1545 3HG1 VAL A  95      60.298 -31.411  44.033  1.00192.520          H  
ATOM   1546 1HG2 VAL A  95      58.880 -33.562  45.758  1.00192.520          H  
ATOM   1547 2HG2 VAL A  95      60.533 -32.978  46.056  1.00192.520          H  
ATOM   1548 3HG2 VAL A  95      59.317 -32.916  47.349  1.00192.520          H  
ATOM   1549  N   ALA A  96      60.474 -28.280  45.446  1.00112.810          N  
ATOM   1550  CA  ALA A  96      60.245 -26.922  44.986  1.00112.020          C  
ATOM   1551  C   ALA A  96      61.159 -26.597  43.818  1.00111.310          C  
ATOM   1552  O   ALA A  96      62.229 -27.192  43.674  1.00111.320          O  
ATOM   1553  CB  ALA A  96      60.474 -25.938  46.121  1.00157.140          C  
ATOM   1554  H   ALA A  96      61.357 -28.730  45.245  1.00135.370          H  
ATOM   1555  HA  ALA A  96      59.214 -26.843  44.640  1.00134.420          H  
ATOM   1556 1HB  ALA A  96      60.284 -24.925  45.766  1.00188.570          H  
ATOM   1557 2HB  ALA A  96      59.796 -26.167  46.944  1.00188.570          H  
ATOM   1558 3HB  ALA A  96      61.503 -26.016  46.465  1.00188.570          H  
ATOM   1559  N   GLU A  97      60.746 -25.628  43.007  1.00110.700          N  
ATOM   1560  CA  GLU A  97      61.543 -25.139  41.890  1.00109.960          C  
ATOM   1561  C   GLU A  97      61.223 -23.680  41.614  1.00109.160          C  
ATOM   1562  O   GLU A  97      60.058 -23.280  41.645  1.00109.260          O  
ATOM   1563  CB  GLU A  97      61.285 -25.972  40.633  1.00154.240          C  
ATOM   1564  CG  GLU A  97      62.134 -25.574  39.427  1.00154.240          C  
ATOM   1565  CD  GLU A  97      61.922 -26.455  38.237  1.00154.240          C  
ATOM   1566  OE1 GLU A  97      61.145 -27.375  38.322  1.00154.240          O  
ATOM   1567  OE2 GLU A  97      62.543 -26.207  37.234  1.00154.240          O  
ATOM   1568  H   GLU A  97      59.846 -25.199  43.175  1.00132.840          H  
ATOM   1569  HA  GLU A  97      62.599 -25.213  42.153  1.00131.950          H  
ATOM   1570 1HB  GLU A  97      61.480 -27.023  40.848  1.00185.090          H  
ATOM   1571 2HB  GLU A  97      60.237 -25.884  40.348  1.00185.090          H  
ATOM   1572 1HG  GLU A  97      61.887 -24.554  39.135  1.00185.090          H  
ATOM   1573 2HG  GLU A  97      63.185 -25.598  39.710  1.00185.090          H  
ATOM   1574  N   ALA A  98      62.251 -22.885  41.340  1.00108.370          N  
ATOM   1575  CA  ALA A  98      62.054 -21.484  41.011  1.00107.550          C  
ATOM   1576  C   ALA A  98      63.233 -20.975  40.180  1.00106.780          C  
ATOM   1577  O   ALA A  98      64.328 -21.525  40.288  1.00106.840          O  
ATOM   1578  CB  ALA A  98      61.920 -20.670  42.294  1.00150.900          C  
ATOM   1579  H   ALA A  98      63.186 -23.271  41.344  1.00130.040          H  
ATOM   1580  HA  ALA A  98      61.140 -21.409  40.430  1.00129.060          H  
ATOM   1581 1HB  ALA A  98      61.762 -19.622  42.072  1.00181.080          H  
ATOM   1582 2HB  ALA A  98      61.074 -21.045  42.871  1.00181.080          H  
ATOM   1583 3HB  ALA A  98      62.832 -20.771  42.878  1.00181.080          H  
ATOM   1584  N   PRO A  99      63.034 -19.960  39.320  1.00106.070          N  
ATOM   1585  CA  PRO A  99      64.061 -19.270  38.561  1.00105.260          C  
ATOM   1586  C   PRO A  99      64.870 -18.364  39.470  1.00104.720          C  
ATOM   1587  O   PRO A  99      64.366 -17.923  40.505  1.00104.820          O  
ATOM   1588  CB  PRO A  99      63.249 -18.468  37.540  1.00157.890          C  
ATOM   1589  CG  PRO A  99      61.925 -18.213  38.226  1.00157.890          C  
ATOM   1590  CD  PRO A  99      61.661 -19.461  39.049  1.00157.890          C  
ATOM   1591  HA  PRO A  99      64.712 -20.008  38.069  1.00126.310          H  
ATOM   1592 1HB  PRO A  99      63.786 -17.538  37.290  1.00189.470          H  
ATOM   1593 2HB  PRO A  99      63.147 -19.039  36.605  1.00189.470          H  
ATOM   1594 1HG  PRO A  99      61.998 -17.308  38.854  1.00189.470          H  
ATOM   1595 2HG  PRO A  99      61.139 -18.017  37.479  1.00189.470          H  
ATOM   1596 1HD  PRO A  99      61.145 -19.160  39.962  1.00189.470          H  
ATOM   1597 2HD  PRO A  99      61.086 -20.194  38.460  1.00189.470          H  
ATOM   1598  N   GLU A 100      66.089 -18.040  39.056  1.00104.160          N  
ATOM   1599  CA  GLU A 100      66.918 -17.090  39.786  1.00103.570          C  
ATOM   1600  C   GLU A 100      67.744 -16.251  38.826  1.00102.720          C  
ATOM   1601  O   GLU A 100      68.011 -16.666  37.696  1.00102.700          O  
ATOM   1602  CB  GLU A 100      67.849 -17.810  40.765  1.00145.230          C  
ATOM   1603  CG  GLU A 100      68.878 -18.734  40.111  1.00145.230          C  
ATOM   1604  CD  GLU A 100      69.750 -19.439  41.115  1.00145.230          C  
ATOM   1605  OE1 GLU A 100      69.555 -19.232  42.288  1.00145.230          O  
ATOM   1606  OE2 GLU A 100      70.612 -20.183  40.708  1.00145.230          O  
ATOM   1607  H   GLU A 100      66.452 -18.450  38.207  1.00124.990          H  
ATOM   1608  HA  GLU A 100      66.268 -16.420  40.349  1.00124.280          H  
ATOM   1609 1HB  GLU A 100      68.392 -17.072  41.357  1.00174.280          H  
ATOM   1610 2HB  GLU A 100      67.252 -18.408  41.455  1.00174.280          H  
ATOM   1611 1HG  GLU A 100      68.351 -19.479  39.516  1.00174.280          H  
ATOM   1612 2HG  GLU A 100      69.510 -18.153  39.441  1.00174.280          H  
ATOM   1613  N   LYS A 101      68.155 -15.075  39.281  1.00102.030          N  
ATOM   1614  CA  LYS A 101      69.015 -14.193  38.506  1.00101.190          C  
ATOM   1615  C   LYS A 101      69.923 -13.406  39.435  1.00100.670          C  
ATOM   1616  O   LYS A 101      69.550 -13.127  40.575  1.00100.800          O  
ATOM   1617  CB  LYS A 101      68.175 -13.246  37.646  1.00142.000          C  
ATOM   1618  CG  LYS A 101      67.299 -12.281  38.441  1.00142.000          C  
ATOM   1619  CD  LYS A 101      66.439 -11.414  37.524  1.00142.000          C  
ATOM   1620  CE  LYS A 101      65.586 -10.435  38.332  1.00142.000          C  
ATOM   1621  NZ  LYS A 101      64.713  -9.593  37.460  1.00142.000          N  
ATOM   1622  H   LYS A 101      67.884 -14.795  40.215  1.00122.440          H  
ATOM   1623  HA  LYS A 101      69.644 -14.800  37.854  1.00121.430          H  
ATOM   1624 1HB  LYS A 101      68.833 -12.653  37.017  1.00170.400          H  
ATOM   1625 2HB  LYS A 101      67.530 -13.830  36.989  1.00170.400          H  
ATOM   1626 1HG  LYS A 101      66.652 -12.849  39.110  1.00170.400          H  
ATOM   1627 2HG  LYS A 101      67.931 -11.628  39.044  1.00170.400          H  
ATOM   1628 1HD  LYS A 101      67.087 -10.851  36.850  1.00170.400          H  
ATOM   1629 2HD  LYS A 101      65.785 -12.050  36.927  1.00170.400          H  
ATOM   1630 1HE  LYS A 101      64.958 -10.999  39.020  1.00170.400          H  
ATOM   1631 2HE  LYS A 101      66.244  -9.783  38.906  1.00170.400          H  
ATOM   1632 1HZ  LYS A 101      64.169  -8.964  38.035  1.00170.400          H  
ATOM   1633 2HZ  LYS A 101      65.282  -9.055  36.824  1.00170.400          H  
ATOM   1634 3HZ  LYS A 101      64.089 -10.186  36.930  1.00170.400          H  
ATOM   1635  N   MET A 102      71.097 -13.020  38.945  1.00100.080          N  
ATOM   1636  CA  MET A 102      71.998 -12.189  39.734  1.00 99.530          C  
ATOM   1637  C   MET A 102      72.382 -10.929  38.982  1.00 98.590          C  
ATOM   1638  O   MET A 102      72.603 -10.955  37.767  1.00 98.490          O  
ATOM   1639  CB  MET A 102      73.264 -12.964  40.113  1.00139.560          C  
ATOM   1640  CG  MET A 102      74.262 -12.166  41.004  1.00139.560          C  
ATOM   1641  SD  MET A 102      75.727 -13.096  41.488  1.00139.560          S  
ATOM   1642  CE  MET A 102      76.690 -13.049  39.973  1.00139.560          C  
ATOM   1643  H   MET A 102      71.362 -13.299  38.012  1.00120.100          H  
ATOM   1644  HA  MET A 102      71.486 -11.883  40.646  1.00119.440          H  
ATOM   1645 1HB  MET A 102      72.984 -13.868  40.654  1.00167.470          H  
ATOM   1646 2HB  MET A 102      73.778 -13.270  39.207  1.00167.470          H  
ATOM   1647 1HG  MET A 102      74.609 -11.292  40.466  1.00167.470          H  
ATOM   1648 2HG  MET A 102      73.758 -11.827  41.909  1.00167.470          H  
ATOM   1649 1HE  MET A 102      77.632 -13.575  40.126  1.00167.470          H  
ATOM   1650 2HE  MET A 102      76.138 -13.526  39.167  1.00167.470          H  
ATOM   1651 3HE  MET A 102      76.897 -12.014  39.702  1.00167.470          H  
ATOM   1652  N   ARG A 103      72.504  -9.837  39.727  1.00 97.920          N  
ATOM   1653  CA  ARG A 103      72.961  -8.559  39.211  1.00 97.010          C  
ATOM   1654  C   ARG A 103      73.943  -7.989  40.221  1.00 96.690          C  
ATOM   1655  O   ARG A 103      73.755  -8.153  41.428  1.00 96.940          O  
ATOM   1656  CB  ARG A 103      71.796  -7.596  39.005  1.00136.180          C  
ATOM   1657  CG  ARG A 103      70.751  -8.031  37.958  1.00136.180          C  
ATOM   1658  CD  ARG A 103      71.283  -7.976  36.566  1.00136.180          C  
ATOM   1659  NE  ARG A 103      70.265  -8.302  35.579  1.00136.180          N  
ATOM   1660  CZ  ARG A 103      69.940  -9.551  35.161  1.00136.180          C  
ATOM   1661  NH1 ARG A 103      70.542 -10.627  35.647  1.00136.180          N  
ATOM   1662  NH2 ARG A 103      68.998  -9.695  34.237  1.00136.180          N  
ATOM   1663  H   ARG A 103      72.285  -9.903  40.713  1.00117.500          H  
ATOM   1664  HA  ARG A 103      73.488  -8.712  38.271  1.00116.410          H  
ATOM   1665 1HB  ARG A 103      71.274  -7.456  39.949  1.00163.410          H  
ATOM   1666 2HB  ARG A 103      72.183  -6.623  38.701  1.00163.410          H  
ATOM   1667 1HG  ARG A 103      70.416  -9.044  38.164  1.00163.410          H  
ATOM   1668 2HG  ARG A 103      69.897  -7.358  38.011  1.00163.410          H  
ATOM   1669 1HD  ARG A 103      71.640  -6.967  36.362  1.00163.410          H  
ATOM   1670 2HD  ARG A 103      72.104  -8.673  36.447  1.00163.410          H  
ATOM   1671  HE  ARG A 103      69.768  -7.526  35.160  1.00163.410          H  
ATOM   1672 1HH1 ARG A 103      71.283 -10.560  36.369  1.00163.410          H  
ATOM   1673 2HH1 ARG A 103      70.286 -11.536  35.304  1.00163.410          H  
ATOM   1674 1HH2 ARG A 103      68.535  -8.881  33.854  1.00163.410          H  
ATOM   1675 2HH2 ARG A 103      68.746 -10.616  33.909  1.00163.410          H  
ATOM   1676  N   GLN A 104      75.006  -7.353  39.738  1.00 96.160          N  
ATOM   1677  CA  GLN A 104      76.001  -6.763  40.625  1.00 95.810          C  
ATOM   1678  C   GLN A 104      76.350  -5.345  40.194  1.00 94.850          C  
ATOM   1679  O   GLN A 104      76.254  -5.005  39.013  1.00 94.630          O  
ATOM   1680  CB  GLN A 104      77.260  -7.640  40.663  1.00134.270          C  
ATOM   1681  CG  GLN A 104      77.013  -9.058  41.208  1.00134.270          C  
ATOM   1682  CD  GLN A 104      78.270  -9.907  41.286  1.00134.270          C  
ATOM   1683  OE1 GLN A 104      79.086  -9.916  40.361  1.00134.270          O  
ATOM   1684  NE2 GLN A 104      78.429 -10.625  42.390  1.00134.270          N  
ATOM   1685  H   GLN A 104      75.118  -7.257  38.737  1.00115.390          H  
ATOM   1686  HA  GLN A 104      75.586  -6.709  41.631  1.00114.970          H  
ATOM   1687 1HB  GLN A 104      77.672  -7.729  39.659  1.00161.130          H  
ATOM   1688 2HB  GLN A 104      78.017  -7.164  41.286  1.00161.130          H  
ATOM   1689 1HG  GLN A 104      76.574  -8.987  42.202  1.00161.130          H  
ATOM   1690 2HG  GLN A 104      76.325  -9.565  40.541  1.00161.130          H  
ATOM   1691 1HE2 GLN A 104      79.238 -11.206  42.499  1.00161.130          H  
ATOM   1692 2HE2 GLN A 104      77.738 -10.591  43.114  1.00161.130          H  
ATOM   1693  N   ALA A 105      76.766  -4.527  41.156  1.00 94.290          N  
ATOM   1694  CA  ALA A 105      77.189  -3.157  40.902  1.00 93.380          C  
ATOM   1695  C   ALA A 105      78.103  -2.691  42.021  1.00 93.090          C  
ATOM   1696  O   ALA A 105      78.078  -3.253  43.118  1.00 93.440          O  
ATOM   1697  CB  ALA A 105      75.984  -2.238  40.787  1.00131.100          C  
ATOM   1698  H   ALA A 105      76.802  -4.870  42.106  1.00113.150          H  
ATOM   1699  HA  ALA A 105      77.753  -3.134  39.969  1.00112.060          H  
ATOM   1700 1HB  ALA A 105      76.318  -1.222  40.588  1.00157.320          H  
ATOM   1701 2HB  ALA A 105      75.346  -2.579  39.970  1.00157.320          H  
ATOM   1702 3HB  ALA A 105      75.423  -2.259  41.719  1.00157.320          H  
ATOM   1703  N   THR A 106      78.892  -1.658  41.750  1.00 92.470          N  
ATOM   1704  CA  THR A 106      79.767  -1.071  42.757  1.00 92.110          C  
ATOM   1705  C   THR A 106      80.109   0.369  42.418  1.00 91.150          C  
ATOM   1706  O   THR A 106      80.084   0.765  41.249  1.00 90.900          O  
ATOM   1707  CB  THR A 106      81.056  -1.887  42.929  1.00129.100          C  
ATOM   1708  OG1 THR A 106      81.827  -1.319  43.995  1.00129.100          O  
ATOM   1709  CG2 THR A 106      81.871  -1.877  41.644  1.00129.100          C  
ATOM   1710  H   THR A 106      78.877  -1.251  40.825  1.00110.960          H  
ATOM   1711  HA  THR A 106      79.241  -1.069  43.712  1.00110.530          H  
ATOM   1712  HB  THR A 106      80.797  -2.914  43.187  1.00154.920          H  
ATOM   1713  HG1 THR A 106      82.507  -1.945  44.264  1.00154.920          H  
ATOM   1714 1HG2 THR A 106      82.776  -2.463  41.789  1.00154.920          H  
ATOM   1715 2HG2 THR A 106      81.283  -2.313  40.838  1.00154.920          H  
ATOM   1716 3HG2 THR A 106      82.145  -0.858  41.379  1.00154.920          H  
ATOM   1717  N   ALA A 107      80.406   1.150  43.448  1.00 90.640          N  
ATOM   1718  CA  ALA A 107      80.800   2.544  43.304  1.00 89.730          C  
ATOM   1719  C   ALA A 107      81.560   2.996  44.538  1.00 89.460          C  
ATOM   1720  O   ALA A 107      81.432   2.394  45.606  1.00 89.830          O  
ATOM   1721  CB  ALA A 107      79.582   3.425  43.087  1.00125.990          C  
ATOM   1722  H   ALA A 107      80.399   0.737  44.373  1.00108.770          H  
ATOM   1723  HA  ALA A 107      81.466   2.627  42.445  1.00107.680          H  
ATOM   1724 1HB  ALA A 107      79.899   4.460  42.970  1.00151.180          H  
ATOM   1725 2HB  ALA A 107      79.055   3.102  42.188  1.00151.180          H  
ATOM   1726 3HB  ALA A 107      78.919   3.345  43.946  1.00151.180          H  
ATOM   1727  N   ALA A 108      82.332   4.069  44.402  1.00 88.830          N  
ATOM   1728  CA  ALA A 108      83.045   4.633  45.537  1.00 88.500          C  
ATOM   1729  C   ALA A 108      83.308   6.110  45.324  1.00 87.580          C  
ATOM   1730  O   ALA A 108      83.354   6.589  44.190  1.00 87.340          O  
ATOM   1731  CB  ALA A 108      84.357   3.901  45.751  1.00124.030          C  
ATOM   1732  H   ALA A 108      82.418   4.513  43.498  1.00106.600          H  
ATOM   1733  HA  ALA A 108      82.421   4.526  46.424  1.00106.200          H  
ATOM   1734 1HB  ALA A 108      84.873   4.325  46.614  1.00148.840          H  
ATOM   1735 2HB  ALA A 108      84.158   2.843  45.929  1.00148.840          H  
ATOM   1736 3HB  ALA A 108      84.983   4.011  44.868  1.00148.840          H  
ATOM   1737  N   LEU A 109      83.490   6.825  46.424  1.00 87.100          N  
ATOM   1738  CA  LEU A 109      83.822   8.238  46.382  1.00 86.240          C  
ATOM   1739  C   LEU A 109      85.280   8.443  46.737  1.00 86.230          C  
ATOM   1740  O   LEU A 109      85.865   7.636  47.462  1.00 86.750          O  
ATOM   1741  CB  LEU A 109      82.933   9.010  47.358  1.00121.080          C  
ATOM   1742  CG  LEU A 109      81.401   8.859  47.153  1.00121.080          C  
ATOM   1743  CD1 LEU A 109      80.688   9.620  48.255  1.00121.080          C  
ATOM   1744  CD2 LEU A 109      80.986   9.380  45.773  1.00121.080          C  
ATOM   1745  H   LEU A 109      83.419   6.368  47.322  1.00104.520          H  
ATOM   1746  HA  LEU A 109      83.678   8.611  45.371  1.00103.490          H  
ATOM   1747 1HB  LEU A 109      83.168   8.680  48.369  1.00145.300          H  
ATOM   1748 2HB  LEU A 109      83.177  10.069  47.282  1.00145.300          H  
ATOM   1749  HG  LEU A 109      81.125   7.808  47.235  1.00145.300          H  
ATOM   1750 1HD1 LEU A 109      79.610   9.507  48.135  1.00145.300          H  
ATOM   1751 2HD1 LEU A 109      80.986   9.223  49.225  1.00145.300          H  
ATOM   1752 3HD1 LEU A 109      80.948  10.676  48.200  1.00145.300          H  
ATOM   1753 1HD2 LEU A 109      79.909   9.267  45.656  1.00145.300          H  
ATOM   1754 2HD2 LEU A 109      81.250  10.433  45.682  1.00145.300          H  
ATOM   1755 3HD2 LEU A 109      81.484   8.814  44.988  1.00145.300          H  
ATOM   1756  N   THR A 110      85.854   9.534  46.246  1.00 85.650          N  
ATOM   1757  CA  THR A 110      87.232   9.897  46.551  1.00 85.560          C  
ATOM   1758  C   THR A 110      87.462  11.383  46.346  1.00 84.620          C  
ATOM   1759  O   THR A 110      86.759  12.025  45.560  1.00 84.140          O  
ATOM   1760  CB  THR A 110      88.228   9.087  45.707  1.00119.820          C  
ATOM   1761  OG1 THR A 110      89.562   9.421  46.111  1.00119.820          O  
ATOM   1762  CG2 THR A 110      88.046   9.390  44.226  1.00119.820          C  
ATOM   1763  H   THR A 110      85.316  10.144  45.647  1.00102.780          H  
ATOM   1764  HA  THR A 110      87.424   9.673  47.600  1.00102.670          H  
ATOM   1765  HB  THR A 110      88.062   8.023  45.883  1.00143.780          H  
ATOM   1766  HG1 THR A 110      90.170   8.752  45.783  1.00143.780          H  
ATOM   1767 1HG2 THR A 110      88.757   8.803  43.650  1.00143.780          H  
ATOM   1768 2HG2 THR A 110      87.032   9.128  43.925  1.00143.780          H  
ATOM   1769 3HG2 THR A 110      88.217  10.447  44.035  1.00143.780          H  
ATOM   1770  N   ALA A 111      88.431  11.928  47.069  1.00 84.380          N  
ATOM   1771  CA  ALA A 111      88.806  13.330  46.954  1.00 83.520          C  
ATOM   1772  C   ALA A 111      90.221  13.536  47.456  1.00 83.590          C  
ATOM   1773  O   ALA A 111      90.735  12.730  48.232  1.00 84.170          O  
ATOM   1774  CB  ALA A 111      87.847  14.208  47.740  1.00117.270          C  
ATOM   1775  H   ALA A 111      88.955  11.326  47.692  1.00101.260          H  
ATOM   1776  HA  ALA A 111      88.776  13.609  45.901  1.00100.220          H  
ATOM   1777 1HB  ALA A 111      88.139  15.253  47.631  1.00140.730          H  
ATOM   1778 2HB  ALA A 111      86.834  14.072  47.360  1.00140.730          H  
ATOM   1779 3HB  ALA A 111      87.882  13.932  48.791  1.00140.730          H  
ATOM   1780  N   LEU A 112      90.845  14.622  47.024  1.00 83.000          N  
ATOM   1781  CA  LEU A 112      92.171  14.965  47.506  1.00 82.990          C  
ATOM   1782  C   LEU A 112      92.089  16.112  48.495  1.00 82.230          C  
ATOM   1783  O   LEU A 112      91.205  16.966  48.391  1.00 81.530          O  
ATOM   1784  CB  LEU A 112      93.067  15.352  46.329  1.00116.190          C  
ATOM   1785  CG  LEU A 112      93.218  14.289  45.204  1.00116.190          C  
ATOM   1786  CD1 LEU A 112      94.070  14.875  44.093  1.00116.190          C  
ATOM   1787  CD2 LEU A 112      93.845  13.002  45.755  1.00116.190          C  
ATOM   1788  H   LEU A 112      90.381  15.236  46.370  1.00 99.600          H  
ATOM   1789  HA  LEU A 112      92.595  14.114  48.033  1.00 99.590          H  
ATOM   1790 1HB  LEU A 112      92.670  16.260  45.879  1.00139.430          H  
ATOM   1791 2HB  LEU A 112      94.063  15.573  46.714  1.00139.430          H  
ATOM   1792  HG  LEU A 112      92.237  14.057  44.790  1.00139.430          H  
ATOM   1793 1HD1 LEU A 112      94.167  14.147  43.288  1.00139.430          H  
ATOM   1794 2HD1 LEU A 112      93.596  15.778  43.707  1.00139.430          H  
ATOM   1795 3HD1 LEU A 112      95.058  15.121  44.479  1.00139.430          H  
ATOM   1796 1HD2 LEU A 112      93.942  12.278  44.947  1.00139.430          H  
ATOM   1797 2HD2 LEU A 112      94.831  13.220  46.165  1.00139.430          H  
ATOM   1798 3HD2 LEU A 112      93.215  12.576  46.533  1.00139.430          H  
ATOM   1799  N   SER A 113      93.027  16.141  49.433  1.00 82.370          N  
ATOM   1800  CA  SER A 113      93.127  17.201  50.427  1.00 81.700          C  
ATOM   1801  C   SER A 113      94.541  17.241  50.985  1.00 81.900          C  
ATOM   1802  O   SER A 113      95.331  16.327  50.732  1.00 82.640          O  
ATOM   1803  CB  SER A 113      92.144  16.970  51.557  1.00114.650          C  
ATOM   1804  OG  SER A 113      92.505  15.847  52.313  1.00114.650          O  
ATOM   1805  H   SER A 113      93.705  15.394  49.471  1.00 98.840          H  
ATOM   1806  HA  SER A 113      92.912  18.158  49.950  1.00 98.040          H  
ATOM   1807 1HB  SER A 113      92.115  17.848  52.199  1.00137.580          H  
ATOM   1808 2HB  SER A 113      91.144  16.831  51.147  1.00137.580          H  
ATOM   1809  HG  SER A 113      91.845  15.772  53.004  1.00137.580          H  
ATOM   1810  N   ASP A 114      94.858  18.301  51.730  1.00 81.270          N  
ATOM   1811  CA  ASP A 114      96.157  18.441  52.382  1.00 81.400          C  
ATOM   1812  C   ASP A 114      96.010  19.325  53.620  1.00 80.730          C  
ATOM   1813  O   ASP A 114      94.923  19.839  53.899  1.00 80.160          O  
ATOM   1814  CB  ASP A 114      97.172  19.037  51.381  1.00113.910          C  
ATOM   1815  CG  ASP A 114      98.657  18.701  51.668  1.00113.910          C  
ATOM   1816  OD1 ASP A 114      98.969  18.417  52.807  1.00113.910          O  
ATOM   1817  OD2 ASP A 114      99.450  18.747  50.757  1.00113.910          O  
ATOM   1818  H   ASP A 114      94.163  19.020  51.877  1.00 97.520          H  
ATOM   1819  HA  ASP A 114      96.504  17.456  52.698  1.00 97.680          H  
ATOM   1820 1HB  ASP A 114      96.934  18.681  50.378  1.00136.690          H  
ATOM   1821 2HB  ASP A 114      97.066  20.123  51.372  1.00136.690          H  
ATOM   1822  N   VAL A 115      97.101  19.539  54.342  1.00 80.820          N  
ATOM   1823  CA  VAL A 115      97.061  20.350  55.557  1.00 80.240          C  
ATOM   1824  C   VAL A 115      98.013  21.536  55.542  1.00 80.000          C  
ATOM   1825  O   VAL A 115      99.216  21.382  55.342  1.00 80.560          O  
ATOM   1826  CB  VAL A 115      97.372  19.475  56.796  1.00112.570          C  
ATOM   1827  CG1 VAL A 115      97.380  20.334  58.085  1.00112.570          C  
ATOM   1828  CG2 VAL A 115      96.322  18.367  56.906  1.00112.570          C  
ATOM   1829  H   VAL A 115      97.971  19.097  54.031  1.00 96.980          H  
ATOM   1830  HA  VAL A 115      96.050  20.739  55.668  1.00 96.290          H  
ATOM   1831  HB  VAL A 115      98.363  19.032  56.685  1.00135.080          H  
ATOM   1832 1HG1 VAL A 115      97.604  19.696  58.938  1.00135.080          H  
ATOM   1833 2HG1 VAL A 115      98.139  21.115  58.024  1.00135.080          H  
ATOM   1834 3HG1 VAL A 115      96.401  20.793  58.225  1.00135.080          H  
ATOM   1835 1HG2 VAL A 115      96.540  17.743  57.771  1.00135.080          H  
ATOM   1836 2HG2 VAL A 115      95.334  18.814  57.018  1.00135.080          H  
ATOM   1837 3HG2 VAL A 115      96.339  17.752  56.010  1.00135.080          H  
ATOM   1838  N   ASP A 116      97.457  22.712  55.815  1.00 79.170          N  
ATOM   1839  CA  ASP A 116      98.219  23.951  55.894  1.00 78.870          C  
ATOM   1840  C   ASP A 116      97.511  24.884  56.870  1.00 78.060          C  
ATOM   1841  O   ASP A 116      96.435  24.545  57.369  1.00 77.730          O  
ATOM   1842  CB  ASP A 116      98.330  24.579  54.488  1.00110.540          C  
ATOM   1843  CG  ASP A 116      99.540  25.507  54.289  1.00110.540          C  
ATOM   1844  OD1 ASP A 116     100.047  25.995  55.277  1.00110.540          O  
ATOM   1845  OD2 ASP A 116      99.931  25.725  53.166  1.00110.540          O  
ATOM   1846  H   ASP A 116      96.457  22.732  55.968  1.00 95.000          H  
ATOM   1847  HA  ASP A 116      99.218  23.737  56.275  1.00 94.640          H  
ATOM   1848 1HB  ASP A 116      98.388  23.782  53.746  1.00132.650          H  
ATOM   1849 2HB  ASP A 116      97.424  25.150  54.280  1.00132.650          H  
ATOM   1850  N   ASN A 117      98.075  26.068  57.098  1.00 77.750          N  
ATOM   1851  CA  ASN A 117      97.504  27.034  58.042  1.00 77.000          C  
ATOM   1852  C   ASN A 117      97.674  28.486  57.597  1.00 76.420          C  
ATOM   1853  O   ASN A 117      98.771  28.905  57.227  1.00 76.740          O  
ATOM   1854  CB  ASN A 117      98.142  26.866  59.416  1.00108.100          C  
ATOM   1855  CG  ASN A 117      97.835  25.543  60.091  1.00108.100          C  
ATOM   1856  OD1 ASN A 117      96.743  25.347  60.634  1.00108.100          O  
ATOM   1857  ND2 ASN A 117      98.785  24.639  60.076  1.00108.100          N  
ATOM   1858  H   ASN A 117      98.953  26.269  56.608  1.00 93.300          H  
ATOM   1859  HA  ASN A 117      96.433  26.845  58.122  1.00 92.400          H  
ATOM   1860 1HB  ASN A 117      99.224  26.961  59.319  1.00129.720          H  
ATOM   1861 2HB  ASN A 117      97.805  27.672  60.066  1.00129.720          H  
ATOM   1862 1HD2 ASN A 117      98.634  23.750  60.509  1.00129.720          H  
ATOM   1863 2HD2 ASN A 117      99.654  24.837  59.626  1.00129.720          H  
ATOM   1864  N   ASP A 118      96.597  29.266  57.698  1.00 75.580          N  
ATOM   1865  CA  ASP A 118      96.621  30.688  57.361  1.00 74.950          C  
ATOM   1866  C   ASP A 118      95.518  31.398  58.145  1.00 74.120          C  
ATOM   1867  O   ASP A 118      94.768  30.740  58.872  1.00 74.050          O  
ATOM   1868  CB  ASP A 118      96.427  30.852  55.837  1.00105.180          C  
ATOM   1869  CG  ASP A 118      97.005  32.142  55.250  1.00105.180          C  
ATOM   1870  OD1 ASP A 118      97.199  33.069  56.007  1.00105.180          O  
ATOM   1871  OD2 ASP A 118      97.233  32.195  54.062  1.00105.180          O  
ATOM   1872  H   ASP A 118      95.728  28.860  58.018  1.00 90.700          H  
ATOM   1873  HA  ASP A 118      97.583  31.113  57.651  1.00 89.940          H  
ATOM   1874 1HB  ASP A 118      96.897  30.010  55.326  1.00126.220          H  
ATOM   1875 2HB  ASP A 118      95.362  30.818  55.607  1.00126.220          H  
ATOM   1876  N   GLU A 119      95.401  32.714  57.987  1.00 73.520          N  
ATOM   1877  CA  GLU A 119      94.356  33.476  58.687  1.00 72.710          C  
ATOM   1878  C   GLU A 119      94.005  34.804  58.017  1.00 72.010          C  
ATOM   1879  O   GLU A 119      94.832  35.410  57.338  1.00 72.130          O  
ATOM   1880  CB  GLU A 119      94.759  33.753  60.146  1.00102.120          C  
ATOM   1881  CG  GLU A 119      96.003  34.631  60.325  1.00102.120          C  
ATOM   1882  CD  GLU A 119      96.357  34.869  61.780  1.00102.120          C  
ATOM   1883  OE1 GLU A 119      95.664  34.364  62.633  1.00102.120          O  
ATOM   1884  OE2 GLU A 119      97.320  35.556  62.034  1.00102.120          O  
ATOM   1885  H   GLU A 119      96.068  33.172  57.357  1.00 88.220          H  
ATOM   1886  HA  GLU A 119      93.452  32.868  58.699  1.00 87.250          H  
ATOM   1887 1HB  GLU A 119      93.933  34.243  60.661  1.00122.540          H  
ATOM   1888 2HB  GLU A 119      94.944  32.808  60.656  1.00122.540          H  
ATOM   1889 1HG  GLU A 119      96.845  34.147  59.831  1.00122.540          H  
ATOM   1890 2HG  GLU A 119      95.838  35.590  59.840  1.00122.540          H  
ATOM   1891  N   GLU A 120      92.793  35.285  58.287  1.00 71.290          N  
ATOM   1892  CA  GLU A 120      92.329  36.590  57.821  1.00 70.580          C  
ATOM   1893  C   GLU A 120      91.234  37.100  58.756  1.00 69.920          C  
ATOM   1894  O   GLU A 120      90.522  36.295  59.362  1.00 69.990          O  
ATOM   1895  CB  GLU A 120      91.831  36.466  56.366  1.00 99.100          C  
ATOM   1896  CG  GLU A 120      91.328  37.753  55.698  1.00 99.100          C  
ATOM   1897  CD  GLU A 120      92.347  38.866  55.631  1.00 99.100          C  
ATOM   1898  OE1 GLU A 120      92.708  39.356  56.686  1.00 99.100          O  
ATOM   1899  OE2 GLU A 120      92.721  39.283  54.554  1.00 99.100          O  
ATOM   1900  H   GLU A 120      92.165  34.726  58.848  1.00 85.550          H  
ATOM   1901  HA  GLU A 120      93.165  37.290  57.855  1.00 84.700          H  
ATOM   1902 1HB  GLU A 120      92.635  36.071  55.744  1.00118.920          H  
ATOM   1903 2HB  GLU A 120      91.015  35.746  56.332  1.00118.920          H  
ATOM   1904 1HG  GLU A 120      91.037  37.504  54.679  1.00118.920          H  
ATOM   1905 2HG  GLU A 120      90.436  38.109  56.210  1.00118.920          H  
ATOM   1906  N   THR A 121      91.104  38.424  58.878  1.00 69.320          N  
ATOM   1907  CA  THR A 121      90.040  39.020  59.710  1.00 68.650          C  
ATOM   1908  C   THR A 121      89.790  40.520  59.484  1.00 67.910          C  
ATOM   1909  O   THR A 121      90.711  41.291  59.183  1.00 67.910          O  
ATOM   1910  CB  THR A 121      90.312  38.784  61.208  1.00 96.380          C  
ATOM   1911  OG1 THR A 121      89.225  39.316  61.969  1.00 96.380          O  
ATOM   1912  CG2 THR A 121      91.609  39.461  61.626  1.00 96.380          C  
ATOM   1913  H   THR A 121      91.741  38.998  58.313  1.00 83.180          H  
ATOM   1914  HA  THR A 121      89.112  38.504  59.466  1.00 82.380          H  
ATOM   1915  HB  THR A 121      90.385  37.717  61.402  1.00115.650          H  
ATOM   1916  HG1 THR A 121      89.273  38.979  62.869  1.00115.650          H  
ATOM   1917 1HG2 THR A 121      91.783  39.281  62.684  1.00115.650          H  
ATOM   1918 2HG2 THR A 121      92.434  39.048  61.048  1.00115.650          H  
ATOM   1919 3HG2 THR A 121      91.548  40.530  61.453  1.00115.650          H  
ATOM   1920  N   ARG A 122      88.543  40.945  59.715  1.00 67.280          N  
ATOM   1921  CA  ARG A 122      88.133  42.353  59.644  1.00 66.550          C  
ATOM   1922  C   ARG A 122      87.187  42.680  60.794  1.00 66.090          C  
ATOM   1923  O   ARG A 122      86.360  41.848  61.170  1.00 66.320          O  
ATOM   1924  CB  ARG A 122      87.407  42.648  58.332  1.00 93.460          C  
ATOM   1925  CG  ARG A 122      88.239  42.457  57.079  1.00 93.460          C  
ATOM   1926  CD  ARG A 122      89.304  43.487  56.885  1.00 93.460          C  
ATOM   1927  NE  ARG A 122      89.979  43.244  55.627  1.00 93.460          N  
ATOM   1928  CZ  ARG A 122      91.007  42.372  55.505  1.00 93.460          C  
ATOM   1929  NH1 ARG A 122      91.458  41.752  56.568  1.00 93.460          N  
ATOM   1930  NH2 ARG A 122      91.557  42.115  54.327  1.00 93.460          N  
ATOM   1931  H   ARG A 122      87.858  40.250  59.985  1.00 80.740          H  
ATOM   1932  HA  ARG A 122      89.014  42.986  59.735  1.00 79.860          H  
ATOM   1933 1HB  ARG A 122      86.539  41.999  58.249  1.00112.150          H  
ATOM   1934 2HB  ARG A 122      87.045  43.678  58.341  1.00112.150          H  
ATOM   1935 1HG  ARG A 122      88.697  41.476  57.087  1.00112.150          H  
ATOM   1936 2HG  ARG A 122      87.577  42.520  56.217  1.00112.150          H  
ATOM   1937 1HD  ARG A 122      88.845  44.475  56.839  1.00112.150          H  
ATOM   1938 2HD  ARG A 122      90.030  43.468  57.689  1.00112.150          H  
ATOM   1939  HE  ARG A 122      89.637  43.708  54.797  1.00112.150          H  
ATOM   1940 1HH1 ARG A 122      91.062  41.896  57.495  1.00112.150          H  
ATOM   1941 2HH1 ARG A 122      92.223  41.084  56.499  1.00112.150          H  
ATOM   1942 1HH2 ARG A 122      91.222  42.570  53.494  1.00112.150          H  
ATOM   1943 2HH2 ARG A 122      92.298  41.394  54.269  1.00112.150          H  
ATOM   1944  N   LYS A 123      87.283  43.892  61.340  1.00 65.470          N  
ATOM   1945  CA  LYS A 123      86.366  44.296  62.398  1.00 64.980          C  
ATOM   1946  C   LYS A 123      85.776  45.669  62.128  1.00 64.090          C  
ATOM   1947  O   LYS A 123      86.492  46.671  62.080  1.00 64.040          O  
ATOM   1948  CB  LYS A 123      87.089  44.273  63.746  1.00 91.170          C  
ATOM   1949  CG  LYS A 123      86.227  44.624  64.961  1.00 91.170          C  
ATOM   1950  CD  LYS A 123      87.038  44.488  66.255  1.00 91.170          C  
ATOM   1951  CE  LYS A 123      86.216  44.855  67.479  1.00 91.170          C  
ATOM   1952  NZ  LYS A 123      86.995  44.697  68.744  1.00 91.170          N  
ATOM   1953  H   LYS A 123      87.985  44.540  61.011  1.00 78.560          H  
ATOM   1954  HA  LYS A 123      85.539  43.587  62.434  1.00 77.980          H  
ATOM   1955 1HB  LYS A 123      87.502  43.277  63.910  1.00109.400          H  
ATOM   1956 2HB  LYS A 123      87.924  44.972  63.719  1.00109.400          H  
ATOM   1957 1HG  LYS A 123      85.867  45.653  64.872  1.00109.400          H  
ATOM   1958 2HG  LYS A 123      85.366  43.958  65.002  1.00109.400          H  
ATOM   1959 1HD  LYS A 123      87.389  43.460  66.357  1.00109.400          H  
ATOM   1960 2HD  LYS A 123      87.906  45.146  66.205  1.00109.400          H  
ATOM   1961 1HE  LYS A 123      85.900  45.887  67.392  1.00109.400          H  
ATOM   1962 2HE  LYS A 123      85.333  44.217  67.524  1.00109.400          H  
ATOM   1963 1HZ  LYS A 123      86.415  44.954  69.531  1.00109.400          H  
ATOM   1964 2HZ  LYS A 123      87.288  43.734  68.843  1.00109.400          H  
ATOM   1965 3HZ  LYS A 123      87.809  45.294  68.719  1.00109.400          H  
ATOM   1966  N   ILE A 124      84.462  45.695  61.948  1.00 63.420          N  
ATOM   1967  CA  ILE A 124      83.717  46.909  61.653  1.00 62.550          C  
ATOM   1968  C   ILE A 124      82.694  47.161  62.746  1.00 62.140          C  
ATOM   1969  O   ILE A 124      81.931  46.263  63.099  1.00 62.240          O  
ATOM   1970  CB  ILE A 124      83.026  46.794  60.272  1.00 87.920          C  
ATOM   1971  CG1 ILE A 124      84.103  46.489  59.147  1.00 87.920          C  
ATOM   1972  CG2 ILE A 124      82.190  48.053  59.944  1.00 87.920          C  
ATOM   1973  CD1 ILE A 124      85.168  47.552  58.921  1.00 87.920          C  
ATOM   1974  H   ILE A 124      83.957  44.821  62.019  1.00 76.100          H  
ATOM   1975  HA  ILE A 124      84.399  47.755  61.647  1.00 75.060          H  
ATOM   1976  HB  ILE A 124      82.352  45.940  60.293  1.00105.500          H  
ATOM   1977 1HG1 ILE A 124      84.604  45.557  59.396  1.00105.500          H  
ATOM   1978 2HG1 ILE A 124      83.594  46.363  58.209  1.00105.500          H  
ATOM   1979 1HG2 ILE A 124      81.710  47.910  58.988  1.00105.500          H  
ATOM   1980 2HG2 ILE A 124      81.423  48.204  60.708  1.00105.500          H  
ATOM   1981 3HG2 ILE A 124      82.829  48.930  59.907  1.00105.500          H  
ATOM   1982 1HD1 ILE A 124      85.833  47.220  58.123  1.00105.500          H  
ATOM   1983 2HD1 ILE A 124      84.716  48.490  58.630  1.00105.500          H  
ATOM   1984 3HD1 ILE A 124      85.752  47.703  59.821  1.00105.500          H  
ATOM   1985  N   LEU A 125      82.674  48.373  63.280  1.00 61.690          N  
ATOM   1986  CA  LEU A 125      81.719  48.705  64.326  1.00 61.260          C  
ATOM   1987  C   LEU A 125      80.499  49.369  63.718  1.00 60.390          C  
ATOM   1988  O   LEU A 125      80.620  50.131  62.757  1.00 60.010          O  
ATOM   1989  CB  LEU A 125      82.364  49.648  65.343  1.00 85.940          C  
ATOM   1990  CG  LEU A 125      83.648  49.134  66.048  1.00 85.940          C  
ATOM   1991  CD1 LEU A 125      84.182  50.237  66.948  1.00 85.940          C  
ATOM   1992  CD2 LEU A 125      83.350  47.870  66.855  1.00 85.940          C  
ATOM   1993  H   LEU A 125      83.325  49.070  62.948  1.00 74.030          H  
ATOM   1994  HA  LEU A 125      81.387  47.792  64.814  1.00 73.510          H  
ATOM   1995 1HB  LEU A 125      82.612  50.578  64.836  1.00103.120          H  
ATOM   1996 2HB  LEU A 125      81.627  49.870  66.115  1.00103.120          H  
ATOM   1997  HG  LEU A 125      84.410  48.909  65.301  1.00103.120          H  
ATOM   1998 1HD1 LEU A 125      85.095  49.898  67.436  1.00103.120          H  
ATOM   1999 2HD1 LEU A 125      84.400  51.122  66.349  1.00103.120          H  
ATOM   2000 3HD1 LEU A 125      83.439  50.486  67.705  1.00103.120          H  
ATOM   2001 1HD2 LEU A 125      84.259  47.542  67.342  1.00103.120          H  
ATOM   2002 2HD2 LEU A 125      82.595  48.087  67.611  1.00103.120          H  
ATOM   2003 3HD2 LEU A 125      82.994  47.076  66.203  1.00103.120          H  
ATOM   2004  N   SER A 126      79.336  49.128  64.318  1.00 60.090          N  
ATOM   2005  CA  SER A 126      78.079  49.719  63.877  1.00 59.270          C  
ATOM   2006  C   SER A 126      77.054  49.687  65.003  1.00 58.870          C  
ATOM   2007  O   SER A 126      77.282  49.060  66.042  1.00 59.330          O  
ATOM   2008  CB  SER A 126      77.538  48.953  62.695  1.00 83.310          C  
ATOM   2009  OG  SER A 126      77.102  47.681  63.086  1.00 83.310          O  
ATOM   2010  H   SER A 126      79.310  48.487  65.098  1.00 72.110          H  
ATOM   2011  HA  SER A 126      78.256  50.758  63.589  1.00 71.120          H  
ATOM   2012 1HB  SER A 126      76.721  49.505  62.229  1.00 99.970          H  
ATOM   2013 2HB  SER A 126      78.328  48.850  61.963  1.00 99.970          H  
ATOM   2014  HG  SER A 126      76.809  47.243  62.285  1.00 99.970          H  
ATOM   2015  N   THR A 127      75.930  50.372  64.798  1.00 58.030          N  
ATOM   2016  CA  THR A 127      74.826  50.373  65.753  1.00 57.580          C  
ATOM   2017  C   THR A 127      73.515  50.716  65.063  1.00 56.770          C  
ATOM   2018  O   THR A 127      73.504  51.393  64.031  1.00 56.360          O  
ATOM   2019  CB  THR A 127      75.068  51.356  66.908  1.00 80.790          C  
ATOM   2020  OG1 THR A 127      74.003  51.220  67.858  1.00 80.790          O  
ATOM   2021  CG2 THR A 127      75.109  52.797  66.385  1.00 80.790          C  
ATOM   2022  H   THR A 127      75.824  50.881  63.933  1.00 69.640          H  
ATOM   2023  HA  THR A 127      74.729  49.372  66.173  1.00 69.100          H  
ATOM   2024  HB  THR A 127      76.014  51.116  67.394  1.00 96.950          H  
ATOM   2025  HG1 THR A 127      74.229  51.701  68.660  1.00 96.950          H  
ATOM   2026 1HG2 THR A 127      75.278  53.482  67.215  1.00 96.950          H  
ATOM   2027 2HG2 THR A 127      75.916  52.902  65.663  1.00 96.950          H  
ATOM   2028 3HG2 THR A 127      74.166  53.054  65.909  1.00 96.950          H  
ATOM   2029  N   LEU A 128      72.411  50.221  65.614  1.00 56.580          N  
ATOM   2030  CA  LEU A 128      71.090  50.510  65.075  1.00 55.830          C  
ATOM   2031  C   LEU A 128      69.948  50.345  66.078  1.00 55.310          C  
ATOM   2032  O   LEU A 128      69.955  49.433  66.909  1.00 55.730          O  
ATOM   2033  CB  LEU A 128      70.810  49.644  63.838  1.00 78.460          C  
ATOM   2034  CG  LEU A 128      70.634  48.108  64.037  1.00 78.460          C  
ATOM   2035  CD1 LEU A 128      69.714  47.601  62.963  1.00 78.460          C  
ATOM   2036  CD2 LEU A 128      71.995  47.394  63.921  1.00 78.460          C  
ATOM   2037  H   LEU A 128      72.499  49.670  66.458  1.00 67.900          H  
ATOM   2038  HA  LEU A 128      71.090  51.553  64.754  1.00 67.000          H  
ATOM   2039 1HB  LEU A 128      69.910  50.020  63.351  1.00 94.150          H  
ATOM   2040 2HB  LEU A 128      71.638  49.779  63.162  1.00 94.150          H  
ATOM   2041  HG  LEU A 128      70.186  47.896  65.002  1.00 94.150          H  
ATOM   2042 1HD1 LEU A 128      69.559  46.528  63.080  1.00 94.150          H  
ATOM   2043 2HD1 LEU A 128      68.769  48.110  63.068  1.00 94.150          H  
ATOM   2044 3HD1 LEU A 128      70.126  47.801  61.989  1.00 94.150          H  
ATOM   2045 1HD2 LEU A 128      71.847  46.319  64.038  1.00 94.150          H  
ATOM   2046 2HD2 LEU A 128      72.430  47.594  62.943  1.00 94.150          H  
ATOM   2047 3HD2 LEU A 128      72.672  47.741  64.690  1.00 94.150          H  
ATOM   2048  N   SER A 129      68.951  51.219  65.962  1.00 54.430          N  
ATOM   2049  CA  SER A 129      67.722  51.169  66.748  1.00 53.870          C  
ATOM   2050  C   SER A 129      66.607  51.879  65.993  1.00 53.080          C  
ATOM   2051  O   SER A 129      66.877  52.633  65.059  1.00 52.900          O  
ATOM   2052  CB  SER A 129      67.925  51.823  68.099  1.00 75.640          C  
ATOM   2053  OG  SER A 129      68.167  53.200  67.965  1.00 75.640          O  
ATOM   2054  H   SER A 129      69.040  51.960  65.284  1.00 65.320          H  
ATOM   2055  HA  SER A 129      67.435  50.125  66.892  1.00 64.640          H  
ATOM   2056 1HB  SER A 129      67.039  51.667  68.714  1.00 90.770          H  
ATOM   2057 2HB  SER A 129      68.764  51.351  68.608  1.00 90.770          H  
ATOM   2058  HG  SER A 129      68.310  53.527  68.854  1.00 90.770          H  
ATOM   2059  N   LEU A 130      65.357  51.619  66.367  1.00 52.630          N  
ATOM   2060  CA  LEU A 130      64.225  52.321  65.765  1.00 51.870          C  
ATOM   2061  C   LEU A 130      63.540  53.226  66.775  1.00 51.230          C  
ATOM   2062  O   LEU A 130      63.610  52.985  67.981  1.00 51.400          O  
ATOM   2063  CB  LEU A 130      63.194  51.345  65.189  1.00 72.920          C  
ATOM   2064  CG  LEU A 130      63.679  50.327  64.121  1.00 72.920          C  
ATOM   2065  CD1 LEU A 130      62.500  49.444  63.767  1.00 72.920          C  
ATOM   2066  CD2 LEU A 130      64.227  51.048  62.867  1.00 72.920          C  
ATOM   2067  H   LEU A 130      65.191  50.963  67.117  1.00 63.160          H  
ATOM   2068  HA  LEU A 130      64.594  52.959  64.963  1.00 62.240          H  
ATOM   2069 1HB  LEU A 130      62.771  50.776  66.014  1.00 87.510          H  
ATOM   2070 2HB  LEU A 130      62.390  51.931  64.741  1.00 87.510          H  
ATOM   2071  HG  LEU A 130      64.467  49.696  64.540  1.00 87.510          H  
ATOM   2072 1HD1 LEU A 130      62.790  48.711  63.042  1.00 87.510          H  
ATOM   2073 2HD1 LEU A 130      62.148  48.935  64.665  1.00 87.510          H  
ATOM   2074 3HD1 LEU A 130      61.699  50.053  63.354  1.00 87.510          H  
ATOM   2075 1HD2 LEU A 130      64.546  50.311  62.135  1.00 87.510          H  
ATOM   2076 2HD2 LEU A 130      63.451  51.671  62.436  1.00 87.510          H  
ATOM   2077 3HD2 LEU A 130      65.078  51.668  63.130  1.00 87.510          H  
ATOM   2078  N   ARG A 131      62.861  54.254  66.271  1.00 50.550          N  
ATOM   2079  CA  ARG A 131      62.106  55.182  67.102  1.00 49.920          C  
ATOM   2080  C   ARG A 131      60.669  55.301  66.606  1.00 49.280          C  
ATOM   2081  O   ARG A 131      60.411  55.184  65.407  1.00 49.280          O  
ATOM   2082  CB  ARG A 131      62.718  56.578  67.037  1.00 70.140          C  
ATOM   2083  CG  ARG A 131      64.185  56.715  67.437  1.00 70.140          C  
ATOM   2084  CD  ARG A 131      64.403  56.602  68.886  1.00 70.140          C  
ATOM   2085  NE  ARG A 131      65.798  56.848  69.226  1.00 70.140          N  
ATOM   2086  CZ  ARG A 131      66.295  56.919  70.477  1.00 70.140          C  
ATOM   2087  NH1 ARG A 131      65.503  56.766  71.518  1.00 70.140          N  
ATOM   2088  NH2 ARG A 131      67.589  57.148  70.657  1.00 70.140          N  
ATOM   2089  H   ARG A 131      62.868  54.388  65.269  1.00 60.660          H  
ATOM   2090  HA  ARG A 131      62.096  54.819  68.130  1.00 59.900          H  
ATOM   2091 1HB  ARG A 131      62.623  56.964  66.024  1.00 84.170          H  
ATOM   2092 2HB  ARG A 131      62.150  57.240  67.685  1.00 84.170          H  
ATOM   2093 1HG  ARG A 131      64.774  55.939  66.948  1.00 84.170          H  
ATOM   2094 2HG  ARG A 131      64.547  57.684  67.118  1.00 84.170          H  
ATOM   2095 1HD  ARG A 131      63.781  57.323  69.409  1.00 84.170          H  
ATOM   2096 2HD  ARG A 131      64.149  55.590  69.207  1.00 84.170          H  
ATOM   2097  HE  ARG A 131      66.448  56.969  68.454  1.00 84.170          H  
ATOM   2098 1HH1 ARG A 131      64.519  56.590  71.387  1.00 84.170          H  
ATOM   2099 2HH1 ARG A 131      65.880  56.821  72.455  1.00 84.170          H  
ATOM   2100 1HH2 ARG A 131      68.204  57.261  69.855  1.00 84.170          H  
ATOM   2101 2HH2 ARG A 131      67.969  57.205  71.592  1.00 84.170          H  
ATOM   2102  N   GLN A 132      59.745  55.576  67.523  1.00 48.780          N  
ATOM   2103  CA  GLN A 132      58.357  55.850  67.170  1.00 48.180          C  
ATOM   2104  C   GLN A 132      57.803  56.933  68.065  1.00 47.810          C  
ATOM   2105  O   GLN A 132      57.753  56.781  69.285  1.00 47.830          O  
ATOM   2106  CB  GLN A 132      57.481  54.602  67.290  1.00 67.690          C  
ATOM   2107  CG  GLN A 132      56.000  54.829  66.897  1.00 67.690          C  
ATOM   2108  CD  GLN A 132      55.191  53.554  66.956  1.00 67.690          C  
ATOM   2109  OE1 GLN A 132      55.763  52.465  66.837  1.00 67.690          O  
ATOM   2110  NE2 GLN A 132      53.870  53.651  67.139  1.00 67.690          N  
ATOM   2111  H   GLN A 132      60.016  55.624  68.496  1.00 58.540          H  
ATOM   2112  HA  GLN A 132      58.318  56.209  66.142  1.00 57.820          H  
ATOM   2113 1HB  GLN A 132      57.885  53.817  66.649  1.00 81.230          H  
ATOM   2114 2HB  GLN A 132      57.505  54.234  68.316  1.00 81.230          H  
ATOM   2115 1HG  GLN A 132      55.546  55.544  67.587  1.00 81.230          H  
ATOM   2116 2HG  GLN A 132      55.956  55.215  65.880  1.00 81.230          H  
ATOM   2117 1HE2 GLN A 132      53.313  52.823  67.182  1.00 81.230          H  
ATOM   2118 2HE2 GLN A 132      53.381  54.554  67.243  1.00 81.230          H  
ATOM   2119  N   LEU A 133      57.394  58.028  67.452  1.00 47.530          N  
ATOM   2120  CA  LEU A 133      56.853  59.159  68.174  1.00 47.210          C  
ATOM   2121  C   LEU A 133      55.489  59.495  67.605  1.00 46.580          C  
ATOM   2122  O   LEU A 133      55.287  59.388  66.394  1.00 46.420          O  
ATOM   2123  CB  LEU A 133      57.805  60.351  68.070  1.00 66.220          C  
ATOM   2124  CG  LEU A 133      59.173  60.218  68.820  1.00 66.220          C  
ATOM   2125  CD1 LEU A 133      60.247  59.602  67.883  1.00 66.220          C  
ATOM   2126  CD2 LEU A 133      59.599  61.605  69.323  1.00 66.220          C  
ATOM   2127  H   LEU A 133      57.461  58.080  66.445  1.00 57.040          H  
ATOM   2128  HA  LEU A 133      56.729  58.891  69.223  1.00 56.650          H  
ATOM   2129 1HB  LEU A 133      58.019  60.525  67.020  1.00 79.470          H  
ATOM   2130 2HB  LEU A 133      57.302  61.206  68.452  1.00 79.470          H  
ATOM   2131  HG  LEU A 133      59.059  59.546  69.673  1.00 79.470          H  
ATOM   2132 1HD1 LEU A 133      61.185  59.519  68.423  1.00 79.470          H  
ATOM   2133 2HD1 LEU A 133      59.958  58.626  67.547  1.00 79.470          H  
ATOM   2134 3HD1 LEU A 133      60.380  60.226  67.031  1.00 79.470          H  
ATOM   2135 1HD2 LEU A 133      60.546  61.525  69.856  1.00 79.470          H  
ATOM   2136 2HD2 LEU A 133      59.714  62.281  68.497  1.00 79.470          H  
ATOM   2137 3HD2 LEU A 133      58.843  61.996  69.997  1.00 79.470          H  
ATOM   2138  N   GLU A 134      54.559  59.913  68.460  1.00 46.240          N  
ATOM   2139  CA  GLU A 134      53.224  60.267  67.988  1.00 45.650          C  
ATOM   2140  C   GLU A 134      52.693  61.527  68.646  1.00 45.300          C  
ATOM   2141  O   GLU A 134      53.038  61.842  69.787  1.00 45.580          O  
ATOM   2142  CB  GLU A 134      52.223  59.138  68.253  1.00 64.150          C  
ATOM   2143  CG  GLU A 134      52.539  57.790  67.606  1.00 64.150          C  
ATOM   2144  CD  GLU A 134      51.434  56.776  67.831  1.00 64.150          C  
ATOM   2145  OE1 GLU A 134      50.338  57.190  68.221  1.00 64.150          O  
ATOM   2146  OE2 GLU A 134      51.674  55.597  67.634  1.00 64.150          O  
ATOM   2147  H   GLU A 134      54.778  59.987  69.445  1.00 55.490          H  
ATOM   2148  HA  GLU A 134      53.271  60.447  66.915  1.00 54.780          H  
ATOM   2149 1HB  GLU A 134      52.125  58.983  69.327  1.00 76.980          H  
ATOM   2150 2HB  GLU A 134      51.254  59.448  67.883  1.00 76.980          H  
ATOM   2151 1HG  GLU A 134      52.685  57.935  66.536  1.00 76.980          H  
ATOM   2152 2HG  GLU A 134      53.468  57.402  68.022  1.00 76.980          H  
ATOM   2153  N   THR A 135      51.807  62.216  67.938  1.00 44.730          N  
ATOM   2154  CA  THR A 135      51.168  63.415  68.449  1.00 44.380          C  
ATOM   2155  C   THR A 135      49.663  63.331  68.413  1.00 43.960          C  
ATOM   2156  O   THR A 135      49.081  62.507  67.700  1.00 43.760          O  
ATOM   2157  CB  THR A 135      51.551  64.639  67.610  1.00 62.270          C  
ATOM   2158  OG1 THR A 135      51.055  64.468  66.272  1.00 62.270          O  
ATOM   2159  CG2 THR A 135      53.024  64.777  67.581  1.00 62.270          C  
ATOM   2160  H   THR A 135      51.573  61.909  67.004  1.00 53.680          H  
ATOM   2161  HA  THR A 135      51.479  63.567  69.483  1.00 53.260          H  
ATOM   2162  HB  THR A 135      51.109  65.535  68.048  1.00 74.730          H  
ATOM   2163  HG1 THR A 135      50.090  64.525  66.266  1.00 74.730          H  
ATOM   2164 1HG2 THR A 135      53.324  65.644  67.001  1.00 74.730          H  
ATOM   2165 2HG2 THR A 135      53.330  64.886  68.598  1.00 74.730          H  
ATOM   2166 3HG2 THR A 135      53.481  63.893  67.147  1.00 74.730          H  
ATOM   2167  N   ARG A 136      49.042  64.248  69.141  1.00 43.860          N  
ATOM   2168  CA  ARG A 136      47.605  64.441  69.166  1.00 43.500          C  
ATOM   2169  C   ARG A 136      47.458  65.953  69.196  1.00 43.330          C  
ATOM   2170  O   ARG A 136      48.256  66.610  69.861  1.00 43.610          O  
ATOM   2171  CB  ARG A 136      46.972  63.798  70.399  1.00 61.040          C  
ATOM   2172  CG  ARG A 136      47.144  62.261  70.514  1.00 61.040          C  
ATOM   2173  CD  ARG A 136      46.377  61.476  69.503  1.00 61.040          C  
ATOM   2174  NE  ARG A 136      46.519  60.032  69.740  1.00 61.040          N  
ATOM   2175  CZ  ARG A 136      47.562  59.260  69.304  1.00 61.040          C  
ATOM   2176  NH1 ARG A 136      48.560  59.757  68.611  1.00 61.040          N  
ATOM   2177  NH2 ARG A 136      47.605  57.965  69.573  1.00 61.040          N  
ATOM   2178  H   ARG A 136      49.608  64.871  69.705  1.00 52.630          H  
ATOM   2179  HA  ARG A 136      47.150  64.053  68.255  1.00 52.200          H  
ATOM   2180 1HB  ARG A 136      47.414  64.223  71.288  1.00 73.250          H  
ATOM   2181 2HB  ARG A 136      45.906  64.023  70.424  1.00 73.250          H  
ATOM   2182 1HG  ARG A 136      48.193  62.002  70.429  1.00 73.250          H  
ATOM   2183 2HG  ARG A 136      46.790  61.949  71.495  1.00 73.250          H  
ATOM   2184 1HD  ARG A 136      45.320  61.728  69.581  1.00 73.250          H  
ATOM   2185 2HD  ARG A 136      46.725  61.698  68.499  1.00 73.250          H  
ATOM   2186  HE  ARG A 136      45.788  59.576  70.268  1.00 73.250          H  
ATOM   2187 1HH1 ARG A 136      48.605  60.756  68.350  1.00 73.250          H  
ATOM   2188 2HH1 ARG A 136      49.316  59.111  68.327  1.00 73.250          H  
ATOM   2189 1HH2 ARG A 136      46.870  57.521  70.102  1.00 73.250          H  
ATOM   2190 2HH2 ARG A 136      48.418  57.421  69.221  1.00 73.250          H  
ATOM   2191  N   VAL A 137      46.538  66.508  68.415  1.00 42.930          N  
ATOM   2192  CA  VAL A 137      46.371  67.955  68.388  1.00 42.760          C  
ATOM   2193  C   VAL A 137      45.011  68.379  67.881  1.00 42.310          C  
ATOM   2194  O   VAL A 137      44.400  67.696  67.061  1.00 42.210          O  
ATOM   2195  CB  VAL A 137      47.481  68.604  67.515  1.00 59.930          C  
ATOM   2196  CG1 VAL A 137      47.318  68.178  66.065  1.00 59.930          C  
ATOM   2197  CG2 VAL A 137      47.465  70.173  67.634  1.00 59.930          C  
ATOM   2198  H   VAL A 137      45.921  65.922  67.868  1.00 51.520          H  
ATOM   2199  HA  VAL A 137      46.482  68.329  69.401  1.00 51.310          H  
ATOM   2200  HB  VAL A 137      48.442  68.243  67.868  1.00 71.920          H  
ATOM   2201 1HG1 VAL A 137      48.104  68.606  65.472  1.00 71.920          H  
ATOM   2202 2HG1 VAL A 137      47.364  67.094  65.999  1.00 71.920          H  
ATOM   2203 3HG1 VAL A 137      46.364  68.524  65.679  1.00 71.920          H  
ATOM   2204 1HG2 VAL A 137      48.276  70.583  67.054  1.00 71.920          H  
ATOM   2205 2HG2 VAL A 137      46.554  70.608  67.264  1.00 71.920          H  
ATOM   2206 3HG2 VAL A 137      47.595  70.442  68.674  1.00 71.920          H  
ATOM   2207  N   ALA A 138      44.580  69.539  68.333  1.00 42.090          N  
ATOM   2208  CA  ALA A 138      43.408  70.207  67.824  1.00 41.670          C  
ATOM   2209  C   ALA A 138      43.744  71.687  67.884  1.00 41.440          C  
ATOM   2210  O   ALA A 138      44.260  72.162  68.900  1.00 41.660          O  
ATOM   2211  CB  ALA A 138      42.174  69.859  68.626  1.00 58.510          C  
ATOM   2212  H   ALA A 138      45.120  70.015  69.043  1.00 50.510          H  
ATOM   2213  HA  ALA A 138      43.257  69.925  66.783  1.00 50.000          H  
ATOM   2214 1HB  ALA A 138      41.319  70.389  68.228  1.00 70.210          H  
ATOM   2215 2HB  ALA A 138      41.993  68.785  68.564  1.00 70.210          H  
ATOM   2216 3HB  ALA A 138      42.322  70.146  69.666  1.00 70.210          H  
ATOM   2217  N   GLN A 139      43.526  72.386  66.780  1.00 41.040          N  
ATOM   2218  CA  GLN A 139      43.841  73.800  66.684  1.00 40.820          C  
ATOM   2219  C   GLN A 139      43.037  74.442  65.590  1.00 40.480          C  
ATOM   2220  O   GLN A 139      42.700  73.769  64.622  1.00 40.400          O  
ATOM   2221  CB  GLN A 139      45.344  73.981  66.410  1.00 57.240          C  
ATOM   2222  CG  GLN A 139      45.879  73.424  65.094  1.00 57.240          C  
ATOM   2223  CD  GLN A 139      47.420  73.595  65.014  1.00 57.240          C  
ATOM   2224  OE1 GLN A 139      47.951  74.707  65.253  1.00 57.240          O  
ATOM   2225  NE2 GLN A 139      48.124  72.508  64.687  1.00 57.240          N  
ATOM   2226  H   GLN A 139      43.120  71.926  65.982  1.00 49.250          H  
ATOM   2227  HA  GLN A 139      43.572  74.278  67.618  1.00 48.980          H  
ATOM   2228 1HB  GLN A 139      45.599  75.039  66.470  1.00 68.680          H  
ATOM   2229 2HB  GLN A 139      45.899  73.468  67.169  1.00 68.680          H  
ATOM   2230 1HG  GLN A 139      45.648  72.360  65.041  1.00 68.680          H  
ATOM   2231 2HG  GLN A 139      45.423  73.952  64.257  1.00 68.680          H  
ATOM   2232 1HE2 GLN A 139      49.126  72.541  64.624  1.00 68.680          H  
ATOM   2233 2HE2 GLN A 139      47.658  71.638  64.511  1.00 68.680          H  
ATOM   2234  N   ALA A 140      42.804  75.744  65.677  1.00 40.330          N  
ATOM   2235  CA  ALA A 140      42.073  76.409  64.599  1.00 40.050          C  
ATOM   2236  C   ALA A 140      42.366  77.901  64.499  1.00 39.950          C  
ATOM   2237  O   ALA A 140      42.865  78.528  65.430  1.00 40.130          O  
ATOM   2238  CB  ALA A 140      40.586  76.180  64.792  1.00 56.180          C  
ATOM   2239  H   ALA A 140      43.107  76.250  66.531  1.00 48.400          H  
ATOM   2240  HA  ALA A 140      42.378  75.957  63.657  1.00 48.060          H  
ATOM   2241 1HB  ALA A 140      40.032  76.634  63.975  1.00 67.420          H  
ATOM   2242 2HB  ALA A 140      40.408  75.116  64.798  1.00 67.420          H  
ATOM   2243 3HB  ALA A 140      40.272  76.621  65.743  1.00 67.420          H  
ATOM   2244  N   LEU A 141      42.080  78.475  63.330  1.00 39.730          N  
ATOM   2245  CA  LEU A 141      42.278  79.903  63.147  1.00 39.680          C  
ATOM   2246  C   LEU A 141      40.957  80.633  62.916  1.00 39.590          C  
ATOM   2247  O   LEU A 141      40.225  80.320  61.975  1.00 39.450          O  
ATOM   2248  CB  LEU A 141      43.200  80.153  61.949  1.00 55.570          C  
ATOM   2249  CG  LEU A 141      44.563  79.421  61.946  1.00 55.570          C  
ATOM   2250  CD1 LEU A 141      45.309  79.766  60.653  1.00 55.570          C  
ATOM   2251  CD2 LEU A 141      45.389  79.803  63.148  1.00 55.570          C  
ATOM   2252  H   LEU A 141      41.695  77.925  62.577  1.00 47.680          H  
ATOM   2253  HA  LEU A 141      42.725  80.322  64.046  1.00 47.620          H  
ATOM   2254 1HB  LEU A 141      42.670  79.872  61.042  1.00 66.690          H  
ATOM   2255 2HB  LEU A 141      43.413  81.222  61.907  1.00 66.690          H  
ATOM   2256  HG  LEU A 141      44.392  78.346  61.962  1.00 66.690          H  
ATOM   2257 1HD1 LEU A 141      46.260  79.242  60.638  1.00 66.690          H  
ATOM   2258 2HD1 LEU A 141      44.717  79.466  59.788  1.00 66.690          H  
ATOM   2259 3HD1 LEU A 141      45.493  80.844  60.609  1.00 66.690          H  
ATOM   2260 1HD2 LEU A 141      46.316  79.261  63.098  1.00 66.690          H  
ATOM   2261 2HD2 LEU A 141      45.589  80.880  63.140  1.00 66.690          H  
ATOM   2262 3HD2 LEU A 141      44.876  79.538  64.066  1.00 66.690          H  
ATOM   2263  N   ASP A 142      40.677  81.604  63.781  1.00 39.720          N  
ATOM   2264  CA  ASP A 142      39.479  82.448  63.730  1.00 39.700          C  
ATOM   2265  C   ASP A 142      39.803  83.727  64.497  1.00 39.870          C  
ATOM   2266  O   ASP A 142      40.896  83.818  65.060  1.00 40.060          O  
ATOM   2267  CB  ASP A 142      38.272  81.716  64.347  1.00 55.590          C  
ATOM   2268  CG  ASP A 142      36.908  82.228  63.847  1.00 55.590          C  
ATOM   2269  OD1 ASP A 142      36.858  83.356  63.389  1.00 55.590          O  
ATOM   2270  OD2 ASP A 142      35.942  81.505  63.936  1.00 55.590          O  
ATOM   2271  H   ASP A 142      41.348  81.773  64.519  1.00 47.660          H  
ATOM   2272  HA  ASP A 142      39.245  82.693  62.697  1.00 47.640          H  
ATOM   2273 1HB  ASP A 142      38.343  80.650  64.124  1.00 66.710          H  
ATOM   2274 2HB  ASP A 142      38.303  81.825  65.431  1.00 66.710          H  
ATOM   2275  N   ASP A 143      38.879  84.691  64.557  1.00 39.840          N  
ATOM   2276  CA  ASP A 143      39.153  85.908  65.344  1.00 40.050          C  
ATOM   2277  C   ASP A 143      37.897  86.770  65.620  1.00 40.110          C  
ATOM   2278  O   ASP A 143      36.803  86.473  65.142  1.00 39.970          O  
ATOM   2279  CB  ASP A 143      40.242  86.742  64.628  1.00 55.990          C  
ATOM   2280  CG  ASP A 143      41.150  87.564  65.583  1.00 55.990          C  
ATOM   2281  OD1 ASP A 143      40.741  87.826  66.718  1.00 55.990          O  
ATOM   2282  OD2 ASP A 143      42.233  87.895  65.173  1.00 55.990          O  
ATOM   2283  H   ASP A 143      37.993  84.533  64.064  1.00 47.810          H  
ATOM   2284  HA  ASP A 143      39.554  85.596  66.309  1.00 48.060          H  
ATOM   2285 1HB  ASP A 143      40.877  86.095  64.024  1.00 67.180          H  
ATOM   2286 2HB  ASP A 143      39.758  87.437  63.940  1.00 67.180          H  
ATOM   2287  N   LEU A 144      38.085  87.868  66.354  1.00 40.370          N  
ATOM   2288  CA  LEU A 144      37.032  88.843  66.666  1.00 40.490          C  
ATOM   2289  C   LEU A 144      37.593  90.223  67.021  1.00 40.770          C  
ATOM   2290  O   LEU A 144      38.449  90.349  67.901  1.00 40.980          O  
ATOM   2291  CB  LEU A 144      36.164  88.330  67.831  1.00 56.640          C  
ATOM   2292  CG  LEU A 144      35.018  89.273  68.351  1.00 56.640          C  
ATOM   2293  CD1 LEU A 144      33.951  89.475  67.273  1.00 56.640          C  
ATOM   2294  CD2 LEU A 144      34.400  88.647  69.598  1.00 56.640          C  
ATOM   2295  H   LEU A 144      39.026  88.011  66.718  1.00 48.440          H  
ATOM   2296  HA  LEU A 144      36.410  88.949  65.779  1.00 48.590          H  
ATOM   2297 1HB  LEU A 144      35.702  87.393  67.520  1.00 67.970          H  
ATOM   2298 2HB  LEU A 144      36.821  88.119  68.673  1.00 67.970          H  
ATOM   2299  HG  LEU A 144      35.431  90.250  68.608  1.00 67.970          H  
ATOM   2300 1HD1 LEU A 144      33.167  90.127  67.659  1.00 67.970          H  
ATOM   2301 2HD1 LEU A 144      34.386  89.932  66.392  1.00 67.970          H  
ATOM   2302 3HD1 LEU A 144      33.522  88.510  67.005  1.00 67.970          H  
ATOM   2303 1HD2 LEU A 144      33.609  89.294  69.981  1.00 67.970          H  
ATOM   2304 2HD2 LEU A 144      33.981  87.671  69.348  1.00 67.970          H  
ATOM   2305 3HD2 LEU A 144      35.170  88.526  70.361  1.00 67.970          H  
ATOM   2306  N   GLN A 145      37.095  91.262  66.350  1.00 40.810          N  
ATOM   2307  CA  GLN A 145      37.528  92.626  66.602  1.00 41.130          C  
ATOM   2308  C   GLN A 145      36.421  93.580  66.199  1.00 41.320          C  
ATOM   2309  O   GLN A 145      35.747  93.352  65.195  1.00 41.140          O  
ATOM   2310  CB  GLN A 145      38.816  92.950  65.840  1.00 57.450          C  
ATOM   2311  CG  GLN A 145      39.421  94.305  66.166  1.00 57.450          C  
ATOM   2312  CD  GLN A 145      40.747  94.490  65.502  1.00 57.450          C  
ATOM   2313  OE1 GLN A 145      40.824  94.945  64.349  1.00 57.450          O  
ATOM   2314  NE2 GLN A 145      41.817  94.147  66.237  1.00 57.450          N  
ATOM   2315  H   GLN A 145      36.371  91.108  65.659  1.00 48.970          H  
ATOM   2316  HA  GLN A 145      37.709  92.749  67.670  1.00 49.360          H  
ATOM   2317 1HB  GLN A 145      39.565  92.176  66.034  1.00 68.940          H  
ATOM   2318 2HB  GLN A 145      38.609  92.950  64.779  1.00 68.940          H  
ATOM   2319 1HG  GLN A 145      38.754  95.094  65.809  1.00 68.940          H  
ATOM   2320 2HG  GLN A 145      39.558  94.385  67.244  1.00 68.940          H  
ATOM   2321 1HE2 GLN A 145      42.794  94.223  65.887  1.00 68.940          H  
ATOM   2322 2HE2 GLN A 145      41.684  93.786  67.165  1.00 68.940          H  
ATOM   2323  N   ASN A 146      36.242  94.648  66.968  1.00 41.740          N  
ATOM   2324  CA  ASN A 146      35.241  95.649  66.642  1.00 42.000          C  
ATOM   2325  C   ASN A 146      35.653  97.004  67.222  1.00 42.510          C  
ATOM   2326  O   ASN A 146      36.707  97.114  67.857  1.00 42.730          O  
ATOM   2327  CB  ASN A 146      33.890  95.176  67.180  1.00 58.700          C  
ATOM   2328  CG  ASN A 146      32.697  95.640  66.398  1.00 58.700          C  
ATOM   2329  OD1 ASN A 146      32.690  96.757  65.866  1.00 58.700          O  
ATOM   2330  ND2 ASN A 146      31.688  94.804  66.319  1.00 58.700          N  
ATOM   2331  H   ASN A 146      36.818  94.775  67.789  1.00 50.090          H  
ATOM   2332  HA  ASN A 146      35.189  95.758  65.560  1.00 50.400          H  
ATOM   2333 1HB  ASN A 146      33.876  94.086  67.206  1.00 70.440          H  
ATOM   2334 2HB  ASN A 146      33.779  95.522  68.207  1.00 70.440          H  
ATOM   2335 1HD2 ASN A 146      30.863  95.058  65.813  1.00 70.440          H  
ATOM   2336 2HD2 ASN A 146      31.742  93.910  66.766  1.00 70.440          H  
ATOM   2337  N   ALA A 147      34.830  98.027  66.996  1.00 42.730          N  
ATOM   2338  CA  ALA A 147      35.090  99.379  67.484  1.00 43.260          C  
ATOM   2339  C   ALA A 147      33.808 100.203  67.462  1.00 43.510          C  
ATOM   2340  O   ALA A 147      32.931  99.948  66.638  1.00 43.270          O  
ATOM   2341  CB  ALA A 147      36.151 100.050  66.629  1.00 60.350          C  
ATOM   2342  H   ALA A 147      33.980  97.852  66.472  1.00 51.280          H  
ATOM   2343  HA  ALA A 147      35.439  99.313  68.514  1.00 51.910          H  
ATOM   2344 1HB  ALA A 147      36.350 101.050  67.008  1.00 72.420          H  
ATOM   2345 2HB  ALA A 147      37.064  99.463  66.656  1.00 72.420          H  
ATOM   2346 3HB  ALA A 147      35.802 100.116  65.601  1.00 72.420          H  
ATOM   2347  N   GLN A 148      33.727 101.230  68.310  1.00 44.050          N  
ATOM   2348  CA  GLN A 148      32.580 102.136  68.285  1.00 44.380          C  
ATOM   2349  C   GLN A 148      32.940 103.514  68.833  1.00 45.030          C  
ATOM   2350  O   GLN A 148      33.804 103.631  69.703  1.00 45.320          O  
ATOM   2351  CB  GLN A 148      31.411 101.510  69.073  1.00 62.000          C  
ATOM   2352  CG  GLN A 148      30.106 102.338  69.136  1.00 62.000          C  
ATOM   2353  CD  GLN A 148      29.491 102.578  67.764  1.00 62.000          C  
ATOM   2354  OE1 GLN A 148      30.073 103.332  66.962  1.00 62.000          O  
ATOM   2355  NE2 GLN A 148      28.339 101.964  67.491  1.00 62.000          N  
ATOM   2356  H   GLN A 148      34.470 101.393  68.976  1.00 52.860          H  
ATOM   2357  HA  GLN A 148      32.278 102.261  67.247  1.00 53.260          H  
ATOM   2358 1HB  GLN A 148      31.160 100.545  68.630  1.00 74.400          H  
ATOM   2359 2HB  GLN A 148      31.730 101.322  70.096  1.00 74.400          H  
ATOM   2360 1HG  GLN A 148      29.387 101.767  69.717  1.00 74.400          H  
ATOM   2361 2HG  GLN A 148      30.278 103.296  69.623  1.00 74.400          H  
ATOM   2362 1HE2 GLN A 148      27.898 102.102  66.602  1.00 74.400          H  
ATOM   2363 2HE2 GLN A 148      27.908 101.371  68.173  1.00 74.400          H  
ATOM   2364  N   ASN A 149      32.248 104.541  68.332  1.00 45.290          N  
ATOM   2365  CA  ASN A 149      32.422 105.931  68.765  1.00 45.960          C  
ATOM   2366  C   ASN A 149      31.076 106.647  68.834  1.00 46.240          C  
ATOM   2367  O   ASN A 149      30.148 106.278  68.118  1.00 45.980          O  
ATOM   2368  CB  ASN A 149      33.334 106.675  67.805  1.00 64.080          C  
ATOM   2369  CG  ASN A 149      34.744 106.162  67.788  1.00 64.080          C  
ATOM   2370  OD1 ASN A 149      35.531 106.436  68.700  1.00 64.080          O  
ATOM   2371  ND2 ASN A 149      35.082 105.424  66.760  1.00 64.080          N  
ATOM   2372  H   ASN A 149      31.541 104.321  67.624  1.00 54.350          H  
ATOM   2373  HA  ASN A 149      32.856 105.939  69.766  1.00 55.150          H  
ATOM   2374 1HB  ASN A 149      32.925 106.607  66.797  1.00 76.890          H  
ATOM   2375 2HB  ASN A 149      33.352 107.731  68.075  1.00 76.890          H  
ATOM   2376 1HD2 ASN A 149      36.009 105.055  66.695  1.00 76.890          H  
ATOM   2377 2HD2 ASN A 149      34.411 105.230  66.045  1.00 76.890          H  
ATOM   2378  N   ASP A 150      30.981 107.700  69.652  1.00 46.820          N  
ATOM   2379  CA  ASP A 150      29.747 108.482  69.724  1.00 47.210          C  
ATOM   2380  C   ASP A 150      30.014 109.948  70.069  1.00 47.890          C  
ATOM   2381  O   ASP A 150      31.155 110.340  70.329  1.00 47.990          O  
ATOM   2382  CB  ASP A 150      28.825 107.860  70.795  1.00 65.940          C  
ATOM   2383  CG  ASP A 150      27.333 108.174  70.633  1.00 65.940          C  
ATOM   2384  OD1 ASP A 150      27.007 108.951  69.765  1.00 65.940          O  
ATOM   2385  OD2 ASP A 150      26.549 107.718  71.428  1.00 65.940          O  
ATOM   2386  H   ASP A 150      31.771 107.964  70.224  1.00 56.180          H  
ATOM   2387  HA  ASP A 150      29.251 108.444  68.753  1.00 56.650          H  
ATOM   2388 1HB  ASP A 150      28.946 106.774  70.783  1.00 79.130          H  
ATOM   2389 2HB  ASP A 150      29.143 108.209  71.778  1.00 79.130          H  
ATOM   2390  N   LEU A 151      28.947 110.739  70.125  1.00 48.400          N  
ATOM   2391  CA  LEU A 151      29.046 112.165  70.417  1.00 49.110          C  
ATOM   2392  C   LEU A 151      28.240 112.661  71.610  1.00 49.550          C  
ATOM   2393  O   LEU A 151      27.012 112.556  71.650  1.00 49.480          O  
ATOM   2394  CB  LEU A 151      28.578 112.941  69.183  1.00 68.470          C  
ATOM   2395  CG  LEU A 151      29.382 112.733  67.879  1.00 68.470          C  
ATOM   2396  CD1 LEU A 151      28.647 113.400  66.739  1.00 68.470          C  
ATOM   2397  CD2 LEU A 151      30.781 113.328  68.022  1.00 68.470          C  
ATOM   2398  H   LEU A 151      28.049 110.312  69.892  1.00 58.080          H  
ATOM   2399  HA  LEU A 151      30.086 112.392  70.626  1.00 58.930          H  
ATOM   2400 1HB  LEU A 151      27.552 112.653  68.978  1.00 82.160          H  
ATOM   2401 2HB  LEU A 151      28.583 113.982  69.423  1.00 82.160          H  
ATOM   2402  HG  LEU A 151      29.459 111.669  67.661  1.00 82.160          H  
ATOM   2403 1HD1 LEU A 151      29.200 113.249  65.813  1.00 82.160          H  
ATOM   2404 2HD1 LEU A 151      27.655 112.958  66.643  1.00 82.160          H  
ATOM   2405 3HD1 LEU A 151      28.553 114.461  66.929  1.00 82.160          H  
ATOM   2406 1HD2 LEU A 151      31.329 113.178  67.093  1.00 82.160          H  
ATOM   2407 2HD2 LEU A 151      30.712 114.391  68.230  1.00 82.160          H  
ATOM   2408 3HD2 LEU A 151      31.320 112.839  68.828  1.00 82.160          H  
ATOM   2409  N   ALA A 152      28.951 113.234  72.575  1.00 50.070          N  
ATOM   2410  CA  ALA A 152      28.345 113.820  73.767  1.00 50.600          C  
ATOM   2411  C   ALA A 152      29.339 114.741  74.454  1.00 51.290          C  
ATOM   2412  O   ALA A 152      30.543 114.481  74.421  1.00 51.250          O  
ATOM   2413  CB  ALA A 152      27.909 112.741  74.735  1.00 70.630          C  
ATOM   2414  H   ALA A 152      29.957 113.264  72.463  1.00 60.080          H  
ATOM   2415  HA  ALA A 152      27.481 114.408  73.458  1.00 60.720          H  
ATOM   2416 1HB  ALA A 152      27.447 113.203  75.604  1.00 84.750          H  
ATOM   2417 2HB  ALA A 152      27.208 112.093  74.255  1.00 84.750          H  
ATOM   2418 3HB  ALA A 152      28.774 112.162  75.047  1.00 84.750          H  
ATOM   2419  N   SER A 153      28.840 115.765  75.138  1.00 51.940          N  
ATOM   2420  CA  SER A 153      29.704 116.612  75.952  1.00 52.650          C  
ATOM   2421  C   SER A 153      28.977 117.108  77.192  1.00 53.210          C  
ATOM   2422  O   SER A 153      28.032 117.897  77.109  1.00 53.420          O  
ATOM   2423  CB  SER A 153      30.196 117.788  75.140  1.00 73.430          C  
ATOM   2424  OG  SER A 153      30.999 118.633  75.918  1.00 73.430          O  
ATOM   2425  H   SER A 153      27.841 115.973  75.073  1.00 62.330          H  
ATOM   2426  HA  SER A 153      30.562 116.023  76.275  1.00 63.180          H  
ATOM   2427 1HB  SER A 153      30.762 117.425  74.282  1.00 88.110          H  
ATOM   2428 2HB  SER A 153      29.342 118.344  74.756  1.00 88.110          H  
ATOM   2429  HG  SER A 153      31.287 119.339  75.331  1.00 88.110          H  
ATOM   2430  N   TYR A 154      29.428 116.646  78.352  1.00 53.470          N  
ATOM   2431  CA  TYR A 154      28.802 116.993  79.617  1.00 54.050          C  
ATOM   2432  C   TYR A 154      29.768 116.801  80.770  1.00 54.500          C  
ATOM   2433  O   TYR A 154      30.785 116.120  80.629  1.00 54.200          O  
ATOM   2434  CB  TYR A 154      27.541 116.154  79.830  1.00 75.440          C  
ATOM   2435  CG  TYR A 154      27.817 114.676  79.881  1.00 75.440          C  
ATOM   2436  CD1 TYR A 154      28.057 114.047  81.099  1.00 75.440          C  
ATOM   2437  CD2 TYR A 154      27.840 113.945  78.698  1.00 75.440          C  
ATOM   2438  CE1 TYR A 154      28.318 112.696  81.129  1.00 75.440          C  
ATOM   2439  CE2 TYR A 154      28.100 112.598  78.729  1.00 75.440          C  
ATOM   2440  CZ  TYR A 154      28.338 111.970  79.935  1.00 75.440          C  
ATOM   2441  OH  TYR A 154      28.597 110.619  79.958  1.00 75.440          O  
ATOM   2442  H   TYR A 154      30.222 116.022  78.354  1.00 64.160          H  
ATOM   2443  HA  TYR A 154      28.524 118.047  79.590  1.00 64.860          H  
ATOM   2444 1HB  TYR A 154      27.062 116.445  80.765  1.00 90.530          H  
ATOM   2445 2HB  TYR A 154      26.832 116.346  79.024  1.00 90.530          H  
ATOM   2446  HD1 TYR A 154      28.043 114.619  82.030  1.00 90.530          H  
ATOM   2447  HD2 TYR A 154      27.652 114.441  77.747  1.00 90.530          H  
ATOM   2448  HE1 TYR A 154      28.508 112.201  82.082  1.00 90.530          H  
ATOM   2449  HE2 TYR A 154      28.119 112.023  77.804  1.00 90.530          H  
ATOM   2450  HH  TYR A 154      28.742 110.336  80.865  1.00 90.530          H  
ATOM   2451  N   ASN A 155      29.427 117.379  81.917  1.00 55.240          N  
ATOM   2452  CA  ASN A 155      30.219 117.237  83.129  1.00 55.740          C  
ATOM   2453  C   ASN A 155      29.342 116.889  84.324  1.00 56.090          C  
ATOM   2454  O   ASN A 155      28.503 117.692  84.738  1.00 56.390          O  
ATOM   2455  CB  ASN A 155      30.994 118.512  83.399  1.00 77.840          C  
ATOM   2456  CG  ASN A 155      32.033 118.809  82.344  1.00 77.840          C  
ATOM   2457  OD1 ASN A 155      33.096 118.180  82.302  1.00 77.840          O  
ATOM   2458  ND2 ASN A 155      31.743 119.761  81.490  1.00 77.840          N  
ATOM   2459  H   ASN A 155      28.580 117.927  81.951  1.00 66.290          H  
ATOM   2460  HA  ASN A 155      30.922 116.413  82.994  1.00 66.890          H  
ATOM   2461 1HB  ASN A 155      30.301 119.351  83.454  1.00 93.400          H  
ATOM   2462 2HB  ASN A 155      31.489 118.435  84.367  1.00 93.400          H  
ATOM   2463 1HD2 ASN A 155      32.394 119.998  80.767  1.00 93.400          H  
ATOM   2464 2HD2 ASN A 155      30.873 120.245  81.557  1.00 93.400          H  
ATOM   2465  N   SER A 156      29.520 115.691  84.867  1.00 56.100          N  
ATOM   2466  CA  SER A 156      28.721 115.234  86.000  1.00 56.510          C  
ATOM   2467  C   SER A 156      29.493 114.203  86.810  1.00 56.790          C  
ATOM   2468  O   SER A 156      30.471 113.626  86.326  1.00 56.500          O  
ATOM   2469  CB  SER A 156      27.413 114.634  85.521  1.00 78.950          C  
ATOM   2470  OG  SER A 156      27.633 113.445  84.812  1.00 78.950          O  
ATOM   2471  H   SER A 156      30.217 115.068  84.485  1.00 67.320          H  
ATOM   2472  HA  SER A 156      28.505 116.087  86.645  1.00 67.810          H  
ATOM   2473 1HB  SER A 156      26.768 114.438  86.377  1.00 94.740          H  
ATOM   2474 2HB  SER A 156      26.899 115.350  84.881  1.00 94.740          H  
ATOM   2475  HG  SER A 156      26.770 113.161  84.505  1.00 94.740          H  
ATOM   2476  N   GLN A 157      29.063 113.984  88.053  1.00 57.390          N  
ATOM   2477  CA  GLN A 157      29.674 112.982  88.916  1.00 57.710          C  
ATOM   2478  C   GLN A 157      28.705 112.443  89.952  1.00 58.050          C  
ATOM   2479  O   GLN A 157      28.002 113.211  90.608  1.00 58.490          O  
ATOM   2480  CB  GLN A 157      30.880 113.579  89.650  1.00 80.670          C  
ATOM   2481  CG  GLN A 157      31.627 112.598  90.558  1.00 80.670          C  
ATOM   2482  CD  GLN A 157      32.818 113.229  91.223  1.00 80.670          C  
ATOM   2483  OE1 GLN A 157      32.992 114.449  91.186  1.00 80.670          O  
ATOM   2484  NE2 GLN A 157      33.656 112.410  91.844  1.00 80.670          N  
ATOM   2485  H   GLN A 157      28.272 114.509  88.396  1.00 68.870          H  
ATOM   2486  HA  GLN A 157      30.007 112.149  88.297  1.00 69.250          H  
ATOM   2487 1HB  GLN A 157      31.590 113.967  88.920  1.00 96.800          H  
ATOM   2488 2HB  GLN A 157      30.550 114.417  90.263  1.00 96.800          H  
ATOM   2489 1HG  GLN A 157      30.962 112.255  91.348  1.00 96.800          H  
ATOM   2490 2HG  GLN A 157      31.971 111.751  89.967  1.00 96.800          H  
ATOM   2491 1HE2 GLN A 157      34.466 112.779  92.305  1.00 96.800          H  
ATOM   2492 2HE2 GLN A 157      33.483 111.425  91.855  1.00 96.800          H  
ATOM   2493  N   LEU A 158      28.696 111.127  90.118  1.00 57.880          N  
ATOM   2494  CA  LEU A 158      27.889 110.491  91.145  1.00 58.260          C  
ATOM   2495  C   LEU A 158      28.828 109.821  92.127  1.00 58.390          C  
ATOM   2496  O   LEU A 158      29.877 109.315  91.724  1.00 58.030          O  
ATOM   2497  CB  LEU A 158      26.945 109.460  90.525  1.00 81.410          C  
ATOM   2498  CG  LEU A 158      25.973 109.986  89.430  1.00 81.410          C  
ATOM   2499  CD1 LEU A 158      25.200 108.810  88.866  1.00 81.410          C  
ATOM   2500  CD2 LEU A 158      25.020 111.039  90.011  1.00 81.410          C  
ATOM   2501  H   LEU A 158      29.286 110.552  89.532  1.00 69.460          H  
ATOM   2502  HA  LEU A 158      27.323 111.244  91.687  1.00 69.910          H  
ATOM   2503 1HB  LEU A 158      27.547 108.669  90.080  1.00 97.690          H  
ATOM   2504 2HB  LEU A 158      26.345 109.020  91.322  1.00 97.690          H  
ATOM   2505  HG  LEU A 158      26.546 110.433  88.619  1.00 97.690          H  
ATOM   2506 1HD1 LEU A 158      24.527 109.158  88.083  1.00 97.690          H  
ATOM   2507 2HD1 LEU A 158      25.896 108.083  88.447  1.00 97.690          H  
ATOM   2508 3HD1 LEU A 158      24.620 108.339  89.659  1.00 97.690          H  
ATOM   2509 1HD2 LEU A 158      24.348 111.390  89.229  1.00 97.690          H  
ATOM   2510 2HD2 LEU A 158      24.435 110.602  90.820  1.00 97.690          H  
ATOM   2511 3HD2 LEU A 158      25.585 111.889  90.393  1.00 97.690          H  
ATOM   2512  N   VAL A 159      28.469 109.818  93.407  1.00 58.920          N  
ATOM   2513  CA  VAL A 159      29.291 109.159  94.413  1.00 59.100          C  
ATOM   2514  C   VAL A 159      28.477 108.198  95.266  1.00 59.290          C  
ATOM   2515  O   VAL A 159      27.462 108.583  95.847  1.00 59.740          O  
ATOM   2516  CB  VAL A 159      29.978 110.211  95.318  1.00 82.670          C  
ATOM   2517  CG1 VAL A 159      30.832 109.514  96.405  1.00 82.670          C  
ATOM   2518  CG2 VAL A 159      30.851 111.142  94.447  1.00 82.670          C  
ATOM   2519  H   VAL A 159      27.602 110.262  93.681  1.00 70.700          H  
ATOM   2520  HA  VAL A 159      30.066 108.585  93.905  1.00 70.920          H  
ATOM   2521  HB  VAL A 159      29.216 110.798  95.831  1.00 99.200          H  
ATOM   2522 1HG1 VAL A 159      31.299 110.272  97.033  1.00 99.200          H  
ATOM   2523 2HG1 VAL A 159      30.210 108.873  97.030  1.00 99.200          H  
ATOM   2524 3HG1 VAL A 159      31.607 108.912  95.930  1.00 99.200          H  
ATOM   2525 1HG2 VAL A 159      31.330 111.888  95.078  1.00 99.200          H  
ATOM   2526 2HG2 VAL A 159      31.613 110.553  93.937  1.00 99.200          H  
ATOM   2527 3HG2 VAL A 159      30.236 111.648  93.710  1.00 99.200          H  
ATOM   2528  N   SER A 160      28.945 106.960  95.365  1.00 58.990          N  
ATOM   2529  CA  SER A 160      28.292 105.944  96.176  1.00 59.220          C  
ATOM   2530  C   SER A 160      29.302 104.900  96.619  1.00 59.280          C  
ATOM   2531  O   SER A 160      30.376 104.768  96.024  1.00 58.860          O  
ATOM   2532  CB  SER A 160      27.169 105.282  95.403  1.00 82.820          C  
ATOM   2533  OG  SER A 160      27.666 104.551  94.314  1.00 82.820          O  
ATOM   2534  H   SER A 160      29.777 106.706  94.851  1.00 70.790          H  
ATOM   2535  HA  SER A 160      27.878 106.419  97.066  1.00 71.060          H  
ATOM   2536 1HB  SER A 160      26.616 104.617  96.065  1.00 99.380          H  
ATOM   2537 2HB  SER A 160      26.474 106.043  95.049  1.00 99.380          H  
ATOM   2538  HG  SER A 160      26.899 104.172  93.881  1.00 99.380          H  
ATOM   2539  N   LEU A 161      28.963 104.170  97.678  1.00 59.830          N  
ATOM   2540  CA  LEU A 161      29.809 103.099  98.184  1.00 59.960          C  
ATOM   2541  C   LEU A 161      29.096 101.758  98.103  1.00 59.680          C  
ATOM   2542  O   LEU A 161      27.869 101.698  98.203  1.00 59.820          O  
ATOM   2543  CB  LEU A 161      30.192 103.385  99.639  1.00 83.890          C  
ATOM   2544  CG  LEU A 161      30.885 104.753  99.917  1.00 83.890          C  
ATOM   2545  CD1 LEU A 161      31.074 104.902 101.414  1.00 83.890          C  
ATOM   2546  CD2 LEU A 161      32.227 104.844  99.184  1.00 83.890          C  
ATOM   2547  H   LEU A 161      28.075 104.345  98.125  1.00 71.800          H  
ATOM   2548  HA  LEU A 161      30.704 103.031  97.569  1.00 71.950          H  
ATOM   2549 1HB  LEU A 161      29.290 103.340 100.245  1.00100.670          H  
ATOM   2550 2HB  LEU A 161      30.865 102.597  99.976  1.00100.670          H  
ATOM   2551  HG  LEU A 161      30.240 105.561  99.577  1.00100.670          H  
ATOM   2552 1HD1 LEU A 161      31.539 105.864 101.628  1.00100.670          H  
ATOM   2553 2HD1 LEU A 161      30.106 104.851 101.912  1.00100.670          H  
ATOM   2554 3HD1 LEU A 161      31.714 104.102 101.784  1.00100.670          H  
ATOM   2555 1HD2 LEU A 161      32.688 105.807  99.398  1.00100.670          H  
ATOM   2556 2HD2 LEU A 161      32.886 104.045  99.523  1.00100.670          H  
ATOM   2557 3HD2 LEU A 161      32.078 104.758  98.110  1.00100.670          H  
ATOM   2558  N   GLN A 162      29.864 100.682  97.953  1.00 59.330          N  
ATOM   2559  CA  GLN A 162      29.309  99.334  97.949  1.00 59.130          C  
ATOM   2560  C   GLN A 162      30.317  98.333  98.496  1.00 59.160          C  
ATOM   2561  O   GLN A 162      31.503  98.400  98.173  1.00 58.970          O  
ATOM   2562  CB  GLN A 162      28.874  98.930  96.539  1.00 82.860          C  
ATOM   2563  CG  GLN A 162      28.200  97.569  96.467  1.00 82.860          C  
ATOM   2564  CD  GLN A 162      27.681  97.256  95.102  1.00 82.860          C  
ATOM   2565  OE1 GLN A 162      28.298  97.581  94.085  1.00 82.860          O  
ATOM   2566  NE2 GLN A 162      26.521  96.617  95.061  1.00 82.860          N  
ATOM   2567  H   GLN A 162      30.863 100.801  97.852  1.00 71.200          H  
ATOM   2568  HA  GLN A 162      28.435  99.317  98.599  1.00 70.960          H  
ATOM   2569 1HB  GLN A 162      28.178  99.672  96.146  1.00 99.430          H  
ATOM   2570 2HB  GLN A 162      29.742  98.912  95.881  1.00 99.430          H  
ATOM   2571 1HG  GLN A 162      28.921  96.794  96.725  1.00 99.430          H  
ATOM   2572 2HG  GLN A 162      27.362  97.551  97.163  1.00 99.430          H  
ATOM   2573 1HE2 GLN A 162      26.114  96.376  94.178  1.00 99.430          H  
ATOM   2574 2HE2 GLN A 162      26.049  96.377  95.908  1.00 99.430          H  
ATOM   2575  N   THR A 163      29.835  97.402  99.314  1.00 59.430          N  
ATOM   2576  CA  THR A 163      30.666  96.348  99.890  1.00 59.500          C  
ATOM   2577  C   THR A 163      29.818  95.160 100.309  1.00 59.550          C  
ATOM   2578  O   THR A 163      28.617  95.300 100.555  1.00 59.720          O  
ATOM   2579  CB  THR A 163      31.485  96.856 101.084  1.00 83.270          C  
ATOM   2580  OG1 THR A 163      32.351  95.809 101.532  1.00 83.270          O  
ATOM   2581  CG2 THR A 163      30.566  97.279 102.220  1.00 83.270          C  
ATOM   2582  H   THR A 163      28.851  97.416  99.543  1.00 71.320          H  
ATOM   2583  HA  THR A 163      31.364  96.003  99.128  1.00 71.400          H  
ATOM   2584  HB  THR A 163      32.090  97.707 100.767  1.00 99.930          H  
ATOM   2585  HG1 THR A 163      33.030  96.180 102.104  1.00 99.930          H  
ATOM   2586 1HG2 THR A 163      31.168  97.636 103.052  1.00 99.930          H  
ATOM   2587 2HG2 THR A 163      29.910  98.077 101.878  1.00 99.930          H  
ATOM   2588 3HG2 THR A 163      29.965  96.435 102.552  1.00 99.930          H  
ATOM   2589  N   GLN A 164      30.430  93.983 100.360  1.00 59.460          N  
ATOM   2590  CA  GLN A 164      29.720  92.785 100.790  1.00 59.580          C  
ATOM   2591  C   GLN A 164      30.665  91.833 101.513  1.00 60.110          C  
ATOM   2592  O   GLN A 164      31.863  91.852 101.229  1.00 60.050          O  
ATOM   2593  CB  GLN A 164      29.154  92.073  99.561  1.00 83.360          C  
ATOM   2594  CG  GLN A 164      30.234  91.496  98.642  1.00 83.360          C  
ATOM   2595  CD  GLN A 164      29.678  90.979  97.354  1.00 83.360          C  
ATOM   2596  OE1 GLN A 164      28.489  91.169  97.095  1.00 83.360          O  
ATOM   2597  NE2 GLN A 164      30.511  90.331  96.533  1.00 83.360          N  
ATOM   2598  H   GLN A 164      31.419  93.946 100.147  1.00 71.350          H  
ATOM   2599  HA  GLN A 164      28.914  93.095 101.449  1.00 71.500          H  
ATOM   2600 1HB  GLN A 164      28.501  91.255  99.862  1.00100.040          H  
ATOM   2601 2HB  GLN A 164      28.559  92.779  98.986  1.00100.040          H  
ATOM   2602 1HG  GLN A 164      30.969  92.265  98.417  1.00100.040          H  
ATOM   2603 2HG  GLN A 164      30.712  90.658  99.145  1.00100.040          H  
ATOM   2604 1HE2 GLN A 164      30.189  89.988  95.649  1.00100.040          H  
ATOM   2605 2HE2 GLN A 164      31.495  90.162  96.796  1.00100.040          H  
ATOM   2606  N   PRO A 165      30.181  91.014 102.459  1.00 60.670          N  
ATOM   2607  CA  PRO A 165      30.933  89.945 103.077  1.00 61.190          C  
ATOM   2608  C   PRO A 165      31.053  88.828 102.064  1.00 60.800          C  
ATOM   2609  O   PRO A 165      30.125  88.627 101.279  1.00 60.370          O  
ATOM   2610  CB  PRO A 165      30.057  89.559 104.272  1.00 91.780          C  
ATOM   2611  CG  PRO A 165      28.642  89.913 103.833  1.00 91.780          C  
ATOM   2612  CD  PRO A 165      28.795  91.151 102.955  1.00 91.780          C  
ATOM   2613  HA  PRO A 165      31.923  90.312 103.386  1.00 73.430          H  
ATOM   2614 1HB  PRO A 165      30.179  88.486 104.487  1.00110.140          H  
ATOM   2615 2HB  PRO A 165      30.380  90.106 105.170  1.00110.140          H  
ATOM   2616 1HG  PRO A 165      28.188  89.066 103.286  1.00110.140          H  
ATOM   2617 2HG  PRO A 165      28.009  90.098 104.713  1.00110.140          H  
ATOM   2618 1HD  PRO A 165      28.063  91.081 102.138  1.00110.140          H  
ATOM   2619 2HD  PRO A 165      28.676  92.070 103.550  1.00110.140          H  
ATOM   2620  N   GLU A 166      32.123  88.050 102.126  1.00 60.990          N  
ATOM   2621  CA  GLU A 166      32.253  86.894 101.248  1.00 60.710          C  
ATOM   2622  C   GLU A 166      32.810  85.704 102.012  1.00 61.150          C  
ATOM   2623  O   GLU A 166      33.631  85.872 102.916  1.00 61.660          O  
ATOM   2624  CB  GLU A 166      33.170  87.213 100.054  1.00 85.110          C  
ATOM   2625  CG  GLU A 166      32.671  88.327  99.105  1.00 85.110          C  
ATOM   2626  CD  GLU A 166      33.596  88.555  97.919  1.00 85.110          C  
ATOM   2627  OE1 GLU A 166      34.644  87.952  97.897  1.00 85.110          O  
ATOM   2628  OE2 GLU A 166      33.244  89.313  97.028  1.00 85.110          O  
ATOM   2629  H   GLU A 166      32.861  88.256 102.787  1.00 73.190          H  
ATOM   2630  HA  GLU A 166      31.267  86.624 100.872  1.00 72.850          H  
ATOM   2631 1HB  GLU A 166      34.149  87.513 100.425  1.00102.130          H  
ATOM   2632 2HB  GLU A 166      33.312  86.310  99.460  1.00102.130          H  
ATOM   2633 1HG  GLU A 166      31.672  88.076  98.745  1.00102.130          H  
ATOM   2634 2HG  GLU A 166      32.599  89.255  99.669  1.00102.130          H  
ATOM   2635  N   ARG A 167      32.379  84.501 101.641  1.00 60.990          N  
ATOM   2636  CA  ARG A 167      32.917  83.280 102.223  1.00 61.360          C  
ATOM   2637  C   ARG A 167      32.511  82.068 101.410  1.00 61.080          C  
ATOM   2638  O   ARG A 167      31.503  82.096 100.703  1.00 60.740          O  
ATOM   2639  CB  ARG A 167      32.437  83.074 103.656  1.00 85.760          C  
ATOM   2640  CG  ARG A 167      30.934  82.860 103.821  1.00 85.760          C  
ATOM   2641  CD  ARG A 167      30.564  82.731 105.254  1.00 85.760          C  
ATOM   2642  NE  ARG A 167      29.154  82.399 105.436  1.00 85.760          N  
ATOM   2643  CZ  ARG A 167      28.125  83.286 105.498  1.00 85.760          C  
ATOM   2644  NH1 ARG A 167      28.330  84.590 105.387  1.00 85.760          N  
ATOM   2645  NH2 ARG A 167      26.898  82.835 105.677  1.00 85.760          N  
ATOM   2646  H   ARG A 167      31.685  84.431 100.908  1.00 73.190          H  
ATOM   2647  HA  ARG A 167      34.005  83.347 102.225  1.00 73.630          H  
ATOM   2648 1HB  ARG A 167      32.930  82.197 104.073  1.00102.910          H  
ATOM   2649 2HB  ARG A 167      32.720  83.925 104.272  1.00102.910          H  
ATOM   2650 1HG  ARG A 167      30.397  83.704 103.391  1.00102.910          H  
ATOM   2651 2HG  ARG A 167      30.631  81.941 103.317  1.00102.910          H  
ATOM   2652 1HD  ARG A 167      31.152  81.921 105.689  1.00102.910          H  
ATOM   2653 2HD  ARG A 167      30.782  83.655 105.784  1.00102.910          H  
ATOM   2654  HE  ARG A 167      28.927  81.397 105.539  1.00102.910          H  
ATOM   2655 1HH1 ARG A 167      29.261  84.949 105.252  1.00102.910          H  
ATOM   2656 2HH1 ARG A 167      27.532  85.246 105.447  1.00102.910          H  
ATOM   2657 1HH2 ARG A 167      26.735  81.838 105.768  1.00102.910          H  
ATOM   2658 2HH2 ARG A 167      26.124  83.484 105.726  1.00102.910          H  
ATOM   2659  N   VAL A 168      33.270  80.993 101.560  1.00 61.250          N  
ATOM   2660  CA  VAL A 168      32.919  79.704 100.991  1.00 61.020          C  
ATOM   2661  C   VAL A 168      32.978  78.673 102.101  1.00 61.440          C  
ATOM   2662  O   VAL A 168      33.997  78.561 102.781  1.00 61.750          O  
ATOM   2663  CB  VAL A 168      33.885  79.316  99.851  1.00 85.520          C  
ATOM   2664  CG1 VAL A 168      33.514  77.938  99.285  1.00 85.520          C  
ATOM   2665  CG2 VAL A 168      33.827  80.378  98.755  1.00 85.520          C  
ATOM   2666  H   VAL A 168      34.104  81.060 102.130  1.00 73.500          H  
ATOM   2667  HA  VAL A 168      31.901  79.746 100.602  1.00 73.220          H  
ATOM   2668  HB  VAL A 168      34.899  79.249 100.244  1.00102.620          H  
ATOM   2669 1HG1 VAL A 168      34.210  77.678  98.488  1.00102.620          H  
ATOM   2670 2HG1 VAL A 168      33.572  77.180 100.066  1.00102.620          H  
ATOM   2671 3HG1 VAL A 168      32.501  77.969  98.884  1.00102.620          H  
ATOM   2672 1HG2 VAL A 168      34.511  80.109  97.952  1.00102.620          H  
ATOM   2673 2HG2 VAL A 168      32.811  80.438  98.363  1.00102.620          H  
ATOM   2674 3HG2 VAL A 168      34.114  81.344  99.157  1.00102.620          H  
ATOM   2675  N   GLN A 169      31.901  77.926 102.300  1.00 61.460          N  
ATOM   2676  CA  GLN A 169      31.909  76.916 103.345  1.00 61.780          C  
ATOM   2677  C   GLN A 169      31.032  75.739 102.988  1.00 61.350          C  
ATOM   2678  O   GLN A 169      30.034  75.888 102.283  1.00 61.090          O  
ATOM   2679  CB  GLN A 169      31.413  77.504 104.674  1.00 86.360          C  
ATOM   2680  CG  GLN A 169      29.928  77.934 104.665  1.00 86.360          C  
ATOM   2681  CD  GLN A 169      29.473  78.594 105.969  1.00 86.360          C  
ATOM   2682  OE1 GLN A 169      28.789  79.631 105.956  1.00 86.360          O  
ATOM   2683  NE2 GLN A 169      29.866  78.017 107.104  1.00 86.360          N  
ATOM   2684  H   GLN A 169      31.086  78.052 101.715  1.00 73.750          H  
ATOM   2685  HA  GLN A 169      32.929  76.551 103.471  1.00 74.140          H  
ATOM   2686 1HB  GLN A 169      31.544  76.761 105.457  1.00103.640          H  
ATOM   2687 2HB  GLN A 169      32.017  78.372 104.940  1.00103.640          H  
ATOM   2688 1HG  GLN A 169      29.775  78.642 103.853  1.00103.640          H  
ATOM   2689 2HG  GLN A 169      29.301  77.054 104.511  1.00103.640          H  
ATOM   2690 1HE2 GLN A 169      29.601  78.414 107.987  1.00103.640          H  
ATOM   2691 2HE2 GLN A 169      30.440  77.198 107.085  1.00103.640          H  
ATOM   2692  N   ASN A 170      31.371  74.580 103.530  1.00 61.290          N  
ATOM   2693  CA  ASN A 170      30.536  73.398 103.409  1.00 60.920          C  
ATOM   2694  C   ASN A 170      29.824  73.228 104.739  1.00 60.950          C  
ATOM   2695  O   ASN A 170      30.429  72.772 105.712  1.00 61.340          O  
ATOM   2696  CB  ASN A 170      31.364  72.175 103.048  1.00 85.440          C  
ATOM   2697  CG  ASN A 170      30.526  70.936 102.804  1.00 85.440          C  
ATOM   2698  OD1 ASN A 170      29.336  70.891 103.139  1.00 85.440          O  
ATOM   2699  ND2 ASN A 170      31.133  69.929 102.219  1.00 85.440          N  
ATOM   2700  H   ASN A 170      32.221  74.523 104.073  1.00 73.550          H  
ATOM   2701  HA  ASN A 170      29.778  73.560 102.642  1.00 73.100          H  
ATOM   2702 1HB  ASN A 170      31.945  72.385 102.150  1.00102.520          H  
ATOM   2703 2HB  ASN A 170      32.069  71.965 103.851  1.00102.520          H  
ATOM   2704 1HD2 ASN A 170      30.632  69.082 102.030  1.00102.520          H  
ATOM   2705 2HD2 ASN A 170      32.096  70.006 101.963  1.00102.520          H  
ATOM   2706  N   ALA A 171      28.575  73.663 104.817  1.00 60.560          N  
ATOM   2707  CA  ALA A 171      27.882  73.626 106.091  1.00 60.530          C  
ATOM   2708  C   ALA A 171      26.384  73.628 105.932  1.00 59.960          C  
ATOM   2709  O   ALA A 171      25.844  74.170 104.968  1.00 59.780          O  
ATOM   2710  CB  ALA A 171      28.277  74.830 106.929  1.00 84.750          C  
ATOM   2711  H   ALA A 171      28.115  74.021 103.989  1.00 72.670          H  
ATOM   2712  HA  ALA A 171      28.165  72.708 106.606  1.00 72.640          H  
ATOM   2713 1HB  ALA A 171      27.768  74.783 107.894  1.00101.700          H  
ATOM   2714 2HB  ALA A 171      29.354  74.829 107.086  1.00101.700          H  
ATOM   2715 3HB  ALA A 171      27.985  75.738 106.411  1.00101.700          H  
ATOM   2716  N   MET A 172      25.707  73.066 106.920  1.00 59.750          N  
ATOM   2717  CA  MET A 172      24.265  73.146 106.959  1.00 59.260          C  
ATOM   2718  C   MET A 172      23.881  74.255 107.908  1.00 59.340          C  
ATOM   2719  O   MET A 172      24.425  74.350 109.010  1.00 59.320          O  
ATOM   2720  CB  MET A 172      23.662  71.818 107.395  1.00 83.160          C  
ATOM   2721  CG  MET A 172      24.005  70.643 106.483  1.00 83.160          C  
ATOM   2722  SD  MET A 172      23.434  70.869 104.773  1.00 83.160          S  
ATOM   2723  CE  MET A 172      21.646  70.816 104.929  1.00 83.160          C  
ATOM   2724  H   MET A 172      26.204  72.610 107.672  1.00 71.700          H  
ATOM   2725  HA  MET A 172      23.888  73.409 105.971  1.00 71.110          H  
ATOM   2726 1HB  MET A 172      24.029  71.573 108.390  1.00 99.790          H  
ATOM   2727 2HB  MET A 172      22.584  71.913 107.472  1.00 99.790          H  
ATOM   2728 1HG  MET A 172      25.084  70.507 106.464  1.00 99.790          H  
ATOM   2729 2HG  MET A 172      23.555  69.732 106.878  1.00 99.790          H  
ATOM   2730 1HE  MET A 172      21.194  70.930 103.942  1.00 99.790          H  
ATOM   2731 2HE  MET A 172      21.344  69.858 105.356  1.00 99.790          H  
ATOM   2732 3HE  MET A 172      21.304  71.625 105.570  1.00 99.790          H  
ATOM   2733  N   TYR A 173      22.948  75.081 107.485  1.00 59.470          N  
ATOM   2734  CA  TYR A 173      22.454  76.184 108.284  1.00 59.610          C  
ATOM   2735  C   TYR A 173      21.109  76.647 107.760  1.00 59.300          C  
ATOM   2736  O   TYR A 173      20.728  76.302 106.639  1.00 59.170          O  
ATOM   2737  CB  TYR A 173      23.491  77.312 108.333  1.00 83.400          C  
ATOM   2738  CG  TYR A 173      23.949  77.805 106.987  1.00 83.400          C  
ATOM   2739  CD1 TYR A 173      23.265  78.812 106.332  1.00 83.400          C  
ATOM   2740  CD2 TYR A 173      25.092  77.247 106.415  1.00 83.400          C  
ATOM   2741  CE1 TYR A 173      23.714  79.253 105.104  1.00 83.400          C  
ATOM   2742  CE2 TYR A 173      25.543  77.686 105.197  1.00 83.400          C  
ATOM   2743  CZ  TYR A 173      24.858  78.686 104.537  1.00 83.400          C  
ATOM   2744  OH  TYR A 173      25.303  79.138 103.313  1.00 83.400          O  
ATOM   2745  H   TYR A 173      22.564  74.944 106.559  1.00 71.360          H  
ATOM   2746  HA  TYR A 173      22.299  75.829 109.304  1.00 71.530          H  
ATOM   2747 1HB  TYR A 173      23.075  78.160 108.877  1.00100.080          H  
ATOM   2748 2HB  TYR A 173      24.368  76.976 108.886  1.00100.080          H  
ATOM   2749  HD1 TYR A 173      22.373  79.253 106.781  1.00100.080          H  
ATOM   2750  HD2 TYR A 173      25.630  76.459 106.938  1.00100.080          H  
ATOM   2751  HE1 TYR A 173      23.177  80.044 104.583  1.00100.080          H  
ATOM   2752  HE2 TYR A 173      26.438  77.243 104.754  1.00100.080          H  
ATOM   2753  HH  TYR A 173      24.676  79.772 102.959  1.00100.080          H  
ATOM   2754  N   ASN A 174      20.396  77.424 108.568  1.00 59.230          N  
ATOM   2755  CA  ASN A 174      19.107  77.965 108.171  1.00 58.980          C  
ATOM   2756  C   ASN A 174      18.807  79.221 108.987  1.00 58.320          C  
ATOM   2757  O   ASN A 174      19.600  79.616 109.845  1.00 58.290          O  
ATOM   2758  CB  ASN A 174      18.032  76.897 108.360  1.00 82.670          C  
ATOM   2759  CG  ASN A 174      16.893  76.996 107.384  1.00 82.670          C  
ATOM   2760  OD1 ASN A 174      16.552  78.100 106.945  1.00 82.670          O  
ATOM   2761  ND2 ASN A 174      16.304  75.874 107.043  1.00 82.670          N  
ATOM   2762  H   ASN A 174      20.764  77.659 109.480  1.00 71.080          H  
ATOM   2763  HA  ASN A 174      19.150  78.254 107.120  1.00 70.780          H  
ATOM   2764 1HB  ASN A 174      18.481  75.908 108.267  1.00 99.210          H  
ATOM   2765 2HB  ASN A 174      17.627  76.975 109.369  1.00 99.210          H  
ATOM   2766 1HD2 ASN A 174      15.541  75.886 106.397  1.00 99.210          H  
ATOM   2767 2HD2 ASN A 174      16.620  75.005 107.427  1.00 99.210          H  
ATOM   2768  N   ALA A 175      17.656  79.831 108.738  1.00 57.830          N  
ATOM   2769  CA  ALA A 175      17.240  81.028 109.459  1.00 57.210          C  
ATOM   2770  C   ALA A 175      15.727  81.156 109.474  1.00 56.770          C  
ATOM   2771  O   ALA A 175      15.032  80.606 108.621  1.00 56.660          O  
ATOM   2772  CB  ALA A 175      17.852  82.275 108.828  1.00 80.340          C  
ATOM   2773  H   ALA A 175      17.063  79.448 108.007  1.00 69.400          H  
ATOM   2774  HA  ALA A 175      17.581  80.941 110.491  1.00 68.650          H  
ATOM   2775 1HB  ALA A 175      17.546  83.156 109.393  1.00 96.410          H  
ATOM   2776 2HB  ALA A 175      18.939  82.195 108.843  1.00 96.410          H  
ATOM   2777 3HB  ALA A 175      17.509  82.366 107.801  1.00 96.410          H  
ATOM   2778  N   SER A 176      15.226  81.935 110.418  1.00 56.570          N  
ATOM   2779  CA  SER A 176      13.807  82.234 110.507  1.00 56.180          C  
ATOM   2780  C   SER A 176      13.680  83.686 110.896  1.00 56.180          C  
ATOM   2781  O   SER A 176      14.648  84.294 111.365  1.00 56.400          O  
ATOM   2782  CB  SER A 176      13.132  81.349 111.534  1.00 78.810          C  
ATOM   2783  OG  SER A 176      13.611  81.619 112.824  1.00 78.810          O  
ATOM   2784  H   SER A 176      15.839  82.339 111.113  1.00 67.880          H  
ATOM   2785  HA  SER A 176      13.339  82.091 109.532  1.00 67.420          H  
ATOM   2786 1HB  SER A 176      12.055  81.508 111.502  1.00 94.570          H  
ATOM   2787 2HB  SER A 176      13.317  80.305 111.285  1.00 94.570          H  
ATOM   2788  HG  SER A 176      13.154  81.010 113.409  1.00 94.570          H  
ATOM   2789  N   GLN A 177      12.510  84.269 110.648  1.00 55.960          N  
ATOM   2790  CA  GLN A 177      12.297  85.674 110.946  1.00 55.970          C  
ATOM   2791  C   GLN A 177      10.960  85.948 111.622  1.00 55.440          C  
ATOM   2792  O   GLN A 177       9.956  85.299 111.330  1.00 55.560          O  
ATOM   2793  CB  GLN A 177      12.370  86.469 109.641  1.00 78.350          C  
ATOM   2794  CG  GLN A 177      13.697  86.376 108.885  1.00 78.350          C  
ATOM   2795  CD  GLN A 177      13.817  85.169 107.965  1.00 78.350          C  
ATOM   2796  OE1 GLN A 177      12.866  84.794 107.273  1.00 78.350          O  
ATOM   2797  NE2 GLN A 177      14.994  84.565 107.938  1.00 78.350          N  
ATOM   2798  H   GLN A 177      11.756  83.723 110.254  1.00 67.150          H  
ATOM   2799  HA  GLN A 177      13.084  86.011 111.619  1.00 67.160          H  
ATOM   2800 1HB  GLN A 177      11.590  86.120 108.967  1.00 94.020          H  
ATOM   2801 2HB  GLN A 177      12.172  87.517 109.836  1.00 94.020          H  
ATOM   2802 1HG  GLN A 177      13.783  87.251 108.287  1.00 94.020          H  
ATOM   2803 2HG  GLN A 177      14.515  86.336 109.600  1.00 94.020          H  
ATOM   2804 1HE2 GLN A 177      15.138  83.767 107.347  1.00 94.020          H  
ATOM   2805 2HE2 GLN A 177      15.736  84.909 108.516  1.00 94.020          H  
ATOM   2806  N   GLN A 178      10.959  86.945 112.500  1.00 54.870          N  
ATOM   2807  CA  GLN A 178       9.766  87.436 113.179  1.00 54.360          C  
ATOM   2808  C   GLN A 178      10.099  88.752 113.857  1.00 54.030          C  
ATOM   2809  O   GLN A 178      11.265  89.001 114.159  1.00 54.160          O  
ATOM   2810  CB  GLN A 178       9.264  86.426 114.215  1.00 76.310          C  
ATOM   2811  CG  GLN A 178      10.238  86.158 115.354  1.00 76.310          C  
ATOM   2812  CD  GLN A 178       9.716  85.115 116.317  1.00 76.310          C  
ATOM   2813  OE1 GLN A 178       8.620  85.258 116.867  1.00 76.310          O  
ATOM   2814  NE2 GLN A 178      10.494  84.059 116.532  1.00 76.310          N  
ATOM   2815  H   GLN A 178      11.839  87.406 112.693  1.00 65.840          H  
ATOM   2816  HA  GLN A 178       8.982  87.614 112.443  1.00 65.230          H  
ATOM   2817 1HB  GLN A 178       8.335  86.790 114.652  1.00 91.570          H  
ATOM   2818 2HB  GLN A 178       9.042  85.475 113.730  1.00 91.570          H  
ATOM   2819 1HG  GLN A 178      11.176  85.797 114.935  1.00 91.570          H  
ATOM   2820 2HG  GLN A 178      10.408  87.077 115.913  1.00 91.570          H  
ATOM   2821 1HE2 GLN A 178      10.197  83.339 117.163  1.00 91.570          H  
ATOM   2822 2HE2 GLN A 178      11.377  83.981 116.067  1.00 91.570          H  
ATOM   2823  N   LEU A 179       9.089  89.559 114.155  1.00 53.650          N  
ATOM   2824  CA  LEU A 179       9.304  90.798 114.892  1.00 53.360          C  
ATOM   2825  C   LEU A 179       8.027  91.228 115.603  1.00 53.060          C  
ATOM   2826  O   LEU A 179       6.951  91.169 115.008  1.00 52.810          O  
ATOM   2827  CB  LEU A 179       9.749  91.916 113.937  1.00 74.820          C  
ATOM   2828  CG  LEU A 179      10.096  93.316 114.570  1.00 74.820          C  
ATOM   2829  CD1 LEU A 179      11.357  93.210 115.405  1.00 74.820          C  
ATOM   2830  CD2 LEU A 179      10.262  94.323 113.462  1.00 74.820          C  
ATOM   2831  H   LEU A 179       8.150  89.311 113.875  1.00 64.380          H  
ATOM   2832  HA  LEU A 179      10.072  90.619 115.641  1.00 64.030          H  
ATOM   2833 1HB  LEU A 179      10.625  91.577 113.396  1.00 89.780          H  
ATOM   2834 2HB  LEU A 179       8.954  92.070 113.213  1.00 89.780          H  
ATOM   2835  HG  LEU A 179       9.300  93.639 115.230  1.00 89.780          H  
ATOM   2836 1HD1 LEU A 179      11.591  94.185 115.835  1.00 89.780          H  
ATOM   2837 2HD1 LEU A 179      11.224  92.496 116.208  1.00 89.780          H  
ATOM   2838 3HD1 LEU A 179      12.178  92.887 114.773  1.00 89.780          H  
ATOM   2839 1HD2 LEU A 179      10.502  95.302 113.884  1.00 89.780          H  
ATOM   2840 2HD2 LEU A 179      11.051  94.003 112.817  1.00 89.780          H  
ATOM   2841 3HD2 LEU A 179       9.354  94.392 112.898  1.00 89.780          H  
ATOM   2842  N   GLN A 180       8.126  91.645 116.867  1.00 53.130          N  
ATOM   2843  CA  GLN A 180       6.960  92.160 117.587  1.00 52.890          C  
ATOM   2844  C   GLN A 180       7.314  93.317 118.526  1.00 52.860          C  
ATOM   2845  O   GLN A 180       8.200  93.187 119.370  1.00 52.900          O  
ATOM   2846  CB  GLN A 180       6.294  91.027 118.379  1.00 74.140          C  
ATOM   2847  CG  GLN A 180       5.095  91.443 119.251  1.00 74.140          C  
ATOM   2848  CD  GLN A 180       3.871  91.875 118.455  1.00 74.140          C  
ATOM   2849  OE1 GLN A 180       3.366  91.133 117.606  1.00 74.140          O  
ATOM   2850  NE2 GLN A 180       3.386  93.084 118.732  1.00 74.140          N  
ATOM   2851  H   GLN A 180       9.019  91.621 117.342  1.00 63.760          H  
ATOM   2852  HA  GLN A 180       6.243  92.532 116.859  1.00 63.470          H  
ATOM   2853 1HB  GLN A 180       5.951  90.259 117.684  1.00 88.970          H  
ATOM   2854 2HB  GLN A 180       7.031  90.567 119.034  1.00 88.970          H  
ATOM   2855 1HG  GLN A 180       4.807  90.584 119.854  1.00 88.970          H  
ATOM   2856 2HG  GLN A 180       5.382  92.263 119.909  1.00 88.970          H  
ATOM   2857 1HE2 GLN A 180       2.575  93.427 118.251  1.00 88.970          H  
ATOM   2858 2HE2 GLN A 180       3.842  93.674 119.448  1.00 88.970          H  
ATOM   2859  N   GLN A 181       6.598  94.439 118.399  1.00 52.810          N  
ATOM   2860  CA  GLN A 181       6.803  95.586 119.287  1.00 52.780          C  
ATOM   2861  C   GLN A 181       5.926  95.511 120.539  1.00 52.340          C  
ATOM   2862  O   GLN A 181       4.906  94.812 120.574  1.00 52.240          O  
ATOM   2863  CB  GLN A 181       6.608  96.928 118.563  1.00 73.900          C  
ATOM   2864  CG  GLN A 181       7.669  97.201 117.508  1.00 73.900          C  
ATOM   2865  CD  GLN A 181       7.630  98.630 116.890  1.00 73.900          C  
ATOM   2866  OE1 GLN A 181       6.593  99.252 116.567  1.00 73.900          O  
ATOM   2867  NE2 GLN A 181       8.840  99.155 116.712  1.00 73.900          N  
ATOM   2868  H   GLN A 181       5.904  94.493 117.665  1.00 63.370          H  
ATOM   2869  HA  GLN A 181       7.838  95.562 119.627  1.00 63.340          H  
ATOM   2870 1HB  GLN A 181       5.645  96.935 118.054  1.00 88.680          H  
ATOM   2871 2HB  GLN A 181       6.610  97.750 119.284  1.00 88.680          H  
ATOM   2872 1HG  GLN A 181       8.645  97.066 117.968  1.00 88.680          H  
ATOM   2873 2HG  GLN A 181       7.551  96.479 116.704  1.00 88.680          H  
ATOM   2874 1HE2 GLN A 181       8.940 100.050 116.298  1.00 88.680          H  
ATOM   2875 2HE2 GLN A 181       9.655  98.633 116.971  1.00 88.680          H  
ATOM   2876  N   ILE A 182       6.350  96.228 121.578  1.00 52.140          N  
ATOM   2877  CA  ILE A 182       5.618  96.303 122.837  1.00 51.780          C  
ATOM   2878  C   ILE A 182       5.412  97.763 123.263  1.00 51.740          C  
ATOM   2879  O   ILE A 182       6.314  98.594 123.115  1.00 51.690          O  
ATOM   2880  CB  ILE A 182       6.371  95.490 123.922  1.00 72.640          C  
ATOM   2881  CG1 ILE A 182       5.528  95.398 125.235  1.00 72.640          C  
ATOM   2882  CG2 ILE A 182       7.763  96.126 124.190  1.00 72.640          C  
ATOM   2883  CD1 ILE A 182       6.011  94.343 126.223  1.00 72.640          C  
ATOM   2884  H   ILE A 182       7.205  96.754 121.476  1.00 62.570          H  
ATOM   2885  HA  ILE A 182       4.637  95.852 122.690  1.00 62.140          H  
ATOM   2886  HB  ILE A 182       6.514  94.471 123.558  1.00 87.160          H  
ATOM   2887 1HG1 ILE A 182       5.553  96.349 125.742  1.00 87.160          H  
ATOM   2888 2HG1 ILE A 182       4.496  95.161 124.972  1.00 87.160          H  
ATOM   2889 1HG2 ILE A 182       8.307  95.542 124.921  1.00 87.160          H  
ATOM   2890 2HG2 ILE A 182       8.332  96.149 123.266  1.00 87.160          H  
ATOM   2891 3HG2 ILE A 182       7.653  97.131 124.569  1.00 87.160          H  
ATOM   2892 1HD1 ILE A 182       5.363  94.347 127.100  1.00 87.160          H  
ATOM   2893 2HD1 ILE A 182       5.976  93.359 125.751  1.00 87.160          H  
ATOM   2894 3HD1 ILE A 182       7.027  94.557 126.535  1.00 87.160          H  
ATOM   2895  N   ARG A 183       4.256  98.064 123.853  1.00 51.800          N  
ATOM   2896  CA  ARG A 183       3.964  99.422 124.304  1.00 51.840          C  
ATOM   2897  C   ARG A 183       5.035 100.060 125.192  1.00 51.580          C  
ATOM   2898  O   ARG A 183       5.210 101.278 125.137  1.00 51.380          O  
ATOM   2899  CB  ARG A 183       2.619  99.484 124.999  1.00 72.560          C  
ATOM   2900  CG  ARG A 183       2.251 100.856 125.622  1.00 72.560          C  
ATOM   2901  CD  ARG A 183       2.141 101.983 124.656  1.00 72.560          C  
ATOM   2902  NE  ARG A 183       1.845 103.225 125.333  1.00 72.560          N  
ATOM   2903  CZ  ARG A 183       2.764 104.030 125.932  1.00 72.560          C  
ATOM   2904  NH1 ARG A 183       4.043 103.712 125.962  1.00 72.560          N  
ATOM   2905  NH2 ARG A 183       2.377 105.153 126.516  1.00 72.560          N  
ATOM   2906  H   ARG A 183       3.557  97.339 123.953  1.00 62.160          H  
ATOM   2907  HA  ARG A 183       3.877 100.029 123.412  1.00 62.210          H  
ATOM   2908 1HB  ARG A 183       1.858  99.191 124.302  1.00 87.070          H  
ATOM   2909 2HB  ARG A 183       2.608  98.760 125.812  1.00 87.070          H  
ATOM   2910 1HG  ARG A 183       1.275 100.764 126.091  1.00 87.070          H  
ATOM   2911 2HG  ARG A 183       2.970 101.122 126.365  1.00 87.070          H  
ATOM   2912 1HD  ARG A 183       3.048 102.115 124.089  1.00 87.070          H  
ATOM   2913 2HD  ARG A 183       1.347 101.795 123.991  1.00 87.070          H  
ATOM   2914  HE  ARG A 183       0.854 103.513 125.370  1.00 87.070          H  
ATOM   2915 1HH1 ARG A 183       4.384 102.833 125.539  1.00 87.070          H  
ATOM   2916 2HH1 ARG A 183       4.704 104.342 126.456  1.00 87.070          H  
ATOM   2917 1HH2 ARG A 183       1.402 105.426 126.509  1.00 87.070          H  
ATOM   2918 2HH2 ARG A 183       3.069 105.747 126.969  1.00 87.070          H  
ATOM   2919  N   SER A 184       5.712  99.277 126.036  1.00 51.610          N  
ATOM   2920  CA  SER A 184       6.752  99.809 126.917  1.00 51.410          C  
ATOM   2921  C   SER A 184       7.975 100.334 126.144  1.00 51.330          C  
ATOM   2922  O   SER A 184       8.753 101.132 126.670  1.00 51.390          O  
ATOM   2923  CB  SER A 184       7.190  98.742 127.903  1.00 72.050          C  
ATOM   2924  OG  SER A 184       7.861  97.696 127.256  1.00 72.050          O  
ATOM   2925  H   SER A 184       5.504  98.292 126.092  1.00 61.930          H  
ATOM   2926  HA  SER A 184       6.329 100.642 127.476  1.00 61.690          H  
ATOM   2927 1HB  SER A 184       7.843  99.188 128.653  1.00 86.460          H  
ATOM   2928 2HB  SER A 184       6.321  98.348 128.421  1.00 86.460          H  
ATOM   2929  HG  SER A 184       8.125  97.080 127.949  1.00 86.460          H  
ATOM   2930  N   ARG A 185       8.141  99.904 124.885  1.00 51.260          N  
ATOM   2931  CA  ARG A 185       9.234 100.329 124.020  1.00 51.130          C  
ATOM   2932  C   ARG A 185       8.850 101.611 123.327  1.00 51.030          C  
ATOM   2933  O   ARG A 185       9.685 102.500 123.088  1.00 50.860          O  
ATOM   2934  CB  ARG A 185       9.578  99.265 122.983  1.00 71.630          C  
ATOM   2935  CG  ARG A 185      10.609  99.680 121.924  1.00 71.630          C  
ATOM   2936  CD  ARG A 185      11.946  99.985 122.495  1.00 71.630          C  
ATOM   2937  NE  ARG A 185      12.867 100.428 121.467  1.00 71.630          N  
ATOM   2938  CZ  ARG A 185      12.938 101.686 120.964  1.00 71.630          C  
ATOM   2939  NH1 ARG A 185      12.124 102.645 121.382  1.00 71.630          N  
ATOM   2940  NH2 ARG A 185      13.842 101.961 120.031  1.00 71.630          N  
ATOM   2941  H   ARG A 185       7.451  99.266 124.494  1.00 61.510          H  
ATOM   2942  HA  ARG A 185      10.107 100.509 124.643  1.00 61.360          H  
ATOM   2943 1HB  ARG A 185       9.952  98.377 123.487  1.00 85.960          H  
ATOM   2944 2HB  ARG A 185       8.677  98.981 122.450  1.00 85.960          H  
ATOM   2945 1HG  ARG A 185      10.737  98.852 121.230  1.00 85.960          H  
ATOM   2946 2HG  ARG A 185      10.248 100.545 121.370  1.00 85.960          H  
ATOM   2947 1HD  ARG A 185      11.882 100.765 123.245  1.00 85.960          H  
ATOM   2948 2HD  ARG A 185      12.354  99.084 122.950  1.00 85.960          H  
ATOM   2949  HE  ARG A 185      13.518  99.743 121.106  1.00 85.960          H  
ATOM   2950 1HH1 ARG A 185      11.396 102.470 122.092  1.00 85.960          H  
ATOM   2951 2HH1 ARG A 185      12.210 103.570 120.988  1.00 85.960          H  
ATOM   2952 1HH2 ARG A 185      14.468 101.238 119.704  1.00 85.960          H  
ATOM   2953 2HH2 ARG A 185      13.904 102.894 119.645  1.00 85.960          H  
ATOM   2954  N   LEU A 186       7.550 101.743 123.069  1.00 51.180          N  
ATOM   2955  CA  LEU A 186       7.017 102.879 122.333  1.00 51.110          C  
ATOM   2956  C   LEU A 186       6.969 104.120 123.192  1.00 50.980          C  
ATOM   2957  O   LEU A 186       6.645 105.205 122.720  1.00 50.920          O  
ATOM   2958  CB  LEU A 186       5.596 102.623 121.859  1.00 71.580          C  
ATOM   2959  CG  LEU A 186       5.376 101.476 120.910  1.00 71.580          C  
ATOM   2960  CD1 LEU A 186       3.920 101.358 120.664  1.00 71.580          C  
ATOM   2961  CD2 LEU A 186       6.107 101.691 119.613  1.00 71.580          C  
ATOM   2962  H   LEU A 186       6.939 100.956 123.311  1.00 61.420          H  
ATOM   2963  HA  LEU A 186       7.662 103.069 121.504  1.00 61.330          H  
ATOM   2964 1HB  LEU A 186       4.969 102.467 122.732  1.00 85.900          H  
ATOM   2965 2HB  LEU A 186       5.264 103.520 121.354  1.00 85.900          H  
ATOM   2966  HG  LEU A 186       5.719 100.552 121.372  1.00 85.900          H  
ATOM   2967 1HD1 LEU A 186       3.789 100.545 120.024  1.00 85.900          H  
ATOM   2968 2HD1 LEU A 186       3.382 101.192 121.581  1.00 85.900          H  
ATOM   2969 3HD1 LEU A 186       3.553 102.254 120.192  1.00 85.900          H  
ATOM   2970 1HD2 LEU A 186       5.916 100.852 118.944  1.00 85.900          H  
ATOM   2971 2HD2 LEU A 186       5.746 102.603 119.158  1.00 85.900          H  
ATOM   2972 3HD2 LEU A 186       7.169 101.762 119.781  1.00 85.900          H  
ATOM   2973  N   ASP A 187       7.326 103.951 124.462  1.00 50.970          N  
ATOM   2974  CA  ASP A 187       7.388 105.016 125.442  1.00 50.910          C  
ATOM   2975  C   ASP A 187       8.554 105.965 125.097  1.00 50.510          C  
ATOM   2976  O   ASP A 187       8.659 107.062 125.651  1.00 50.510          O  
ATOM   2977  CB  ASP A 187       7.544 104.417 126.849  1.00 71.300          C  
ATOM   2978  CG  ASP A 187       6.905 105.269 127.959  1.00 71.300          C  
ATOM   2979  OD1 ASP A 187       5.708 105.482 127.849  1.00 71.300          O  
ATOM   2980  OD2 ASP A 187       7.565 105.652 128.903  1.00 71.300          O  
ATOM   2981  H   ASP A 187       7.592 103.018 124.752  1.00 61.160          H  
ATOM   2982  HA  ASP A 187       6.455 105.585 125.395  1.00 61.090          H  
ATOM   2983 1HB  ASP A 187       7.101 103.417 126.868  1.00 85.560          H  
ATOM   2984 2HB  ASP A 187       8.606 104.295 127.062  1.00 85.560          H  
ATOM   2985  N   GLY A 188       9.449 105.530 124.190  1.00 50.200          N  
ATOM   2986  CA  GLY A 188      10.575 106.336 123.748  1.00 49.860          C  
ATOM   2987  C   GLY A 188      10.151 107.189 122.553  1.00 49.940          C  
ATOM   2988  O   GLY A 188       8.987 107.577 122.430  1.00 50.480          O  
ATOM   2989  H   GLY A 188       9.351 104.590 123.791  1.00 60.240          H  
ATOM   2990 1HA  GLY A 188      10.915 106.976 124.560  1.00 59.830          H  
ATOM   2991 2HA  GLY A 188      11.404 105.691 123.465  1.00 59.830          H  
ATOM   2992  N   THR A 189      11.086 107.527 121.672  1.00 49.470          N  
ATOM   2993  CA  THR A 189      10.734 108.409 120.568  1.00 49.560          C  
ATOM   2994  C   THR A 189      10.871 107.742 119.207  1.00 49.290          C  
ATOM   2995  O   THR A 189      11.583 106.751 119.054  1.00 48.860          O  
ATOM   2996  CB  THR A 189      11.618 109.668 120.613  1.00 69.350          C  
ATOM   2997  OG1 THR A 189      12.997 109.298 120.436  1.00 69.350          O  
ATOM   2998  CG2 THR A 189      11.456 110.341 121.971  1.00 69.350          C  
ATOM   2999  H   THR A 189      12.040 107.208 121.770  1.00 59.360          H  
ATOM   3000  HA  THR A 189       9.694 108.716 120.681  1.00 59.470          H  
ATOM   3001  HB  THR A 189      11.325 110.355 119.818  1.00 83.220          H  
ATOM   3002  HG1 THR A 189      13.157 109.074 119.504  1.00 83.220          H  
ATOM   3003 1HG2 THR A 189      12.077 111.233 122.010  1.00 83.220          H  
ATOM   3004 2HG2 THR A 189      10.419 110.612 122.117  1.00 83.220          H  
ATOM   3005 3HG2 THR A 189      11.758 109.662 122.763  1.00 83.220          H  
ATOM   3006  N   ASP A 190      10.184 108.331 118.226  1.00 49.580          N  
ATOM   3007  CA  ASP A 190      10.174 107.964 116.807  1.00 49.440          C  
ATOM   3008  C   ASP A 190       9.829 106.497 116.506  1.00 49.440          C  
ATOM   3009  O   ASP A 190      10.415 105.911 115.588  1.00 49.440          O  
ATOM   3010  CB  ASP A 190      11.553 108.277 116.227  1.00 69.270          C  
ATOM   3011  CG  ASP A 190      11.918 109.745 116.362  1.00 69.270          C  
ATOM   3012  OD1 ASP A 190      11.038 110.573 116.305  1.00 69.270          O  
ATOM   3013  OD2 ASP A 190      13.077 110.030 116.546  1.00 69.270          O  
ATOM   3014  H   ASP A 190       9.631 109.140 118.474  1.00 59.500          H  
ATOM   3015  HA  ASP A 190       9.429 108.589 116.306  1.00 59.330          H  
ATOM   3016 1HB  ASP A 190      12.312 107.668 116.722  1.00 83.130          H  
ATOM   3017 2HB  ASP A 190      11.571 108.025 115.183  1.00 83.130          H  
ATOM   3018  N   VAL A 191       8.896 105.910 117.268  1.00 49.480          N  
ATOM   3019  CA  VAL A 191       8.495 104.517 117.066  1.00 49.530          C  
ATOM   3020  C   VAL A 191       6.973 104.219 117.134  1.00 49.720          C  
ATOM   3021  O   VAL A 191       6.238 104.804 117.933  1.00 49.860          O  
ATOM   3022  CB  VAL A 191       9.212 103.619 118.103  1.00 69.320          C  
ATOM   3023  CG1 VAL A 191      10.696 103.536 117.843  1.00 69.320          C  
ATOM   3024  CG2 VAL A 191       9.025 104.224 119.489  1.00 69.320          C  
ATOM   3025  H   VAL A 191       8.444 106.462 117.986  1.00 59.380          H  
ATOM   3026  HA  VAL A 191       8.868 104.248 116.083  1.00 59.440          H  
ATOM   3027  HB  VAL A 191       8.788 102.617 118.058  1.00 83.190          H  
ATOM   3028 1HG1 VAL A 191      11.155 102.899 118.590  1.00 83.190          H  
ATOM   3029 2HG1 VAL A 191      10.865 103.117 116.852  1.00 83.190          H  
ATOM   3030 3HG1 VAL A 191      11.142 104.522 117.894  1.00 83.190          H  
ATOM   3031 1HG2 VAL A 191       9.514 103.595 120.228  1.00 83.190          H  
ATOM   3032 2HG2 VAL A 191       9.462 105.210 119.528  1.00 83.190          H  
ATOM   3033 3HG2 VAL A 191       7.969 104.303 119.714  1.00 83.190          H  
ATOM   3034  N   GLY A 192       6.492 103.227 116.363  1.00 49.780          N  
ATOM   3035  CA  GLY A 192       7.203 102.443 115.355  1.00 49.910          C  
ATOM   3036  C   GLY A 192       7.277 103.195 114.024  1.00 50.120          C  
ATOM   3037  O   GLY A 192       7.815 102.684 113.039  1.00 49.960          O  
ATOM   3038  H   GLY A 192       5.536 102.920 116.520  1.00 59.740          H  
ATOM   3039 1HA  GLY A 192       8.198 102.170 115.697  1.00 59.890          H  
ATOM   3040 2HA  GLY A 192       6.663 101.508 115.209  1.00 59.890          H  
ATOM   3041  N   GLU A 193       6.694 104.393 114.002  1.00 50.530          N  
ATOM   3042  CA  GLU A 193       6.662 105.294 112.858  1.00 50.820          C  
ATOM   3043  C   GLU A 193       7.322 106.613 113.253  1.00 51.060          C  
ATOM   3044  O   GLU A 193       6.941 107.254 114.234  1.00 51.020          O  
ATOM   3045  CB  GLU A 193       5.226 105.494 112.373  1.00 71.030          C  
ATOM   3046  CG  GLU A 193       5.051 106.462 111.236  1.00 71.030          C  
ATOM   3047  CD  GLU A 193       3.630 106.587 110.767  1.00 71.030          C  
ATOM   3048  OE1 GLU A 193       2.786 105.914 111.292  1.00 71.030          O  
ATOM   3049  OE2 GLU A 193       3.395 107.364 109.878  1.00 71.030          O  
ATOM   3050  H   GLU A 193       6.240 104.698 114.853  1.00 60.640          H  
ATOM   3051  HA  GLU A 193       7.244 104.854 112.047  1.00 60.980          H  
ATOM   3052 1HB  GLU A 193       4.870 104.553 111.989  1.00 85.240          H  
ATOM   3053 2HB  GLU A 193       4.592 105.775 113.194  1.00 85.240          H  
ATOM   3054 1HG  GLU A 193       5.357 107.422 111.586  1.00 85.240          H  
ATOM   3055 2HG  GLU A 193       5.693 106.175 110.406  1.00 85.240          H  
ATOM   3056  N   THR A 194       8.277 107.059 112.443  1.00 51.350          N  
ATOM   3057  CA  THR A 194       9.062 108.257 112.731  1.00 51.630          C  
ATOM   3058  C   THR A 194       8.292 109.549 112.509  1.00 52.200          C  
ATOM   3059  O   THR A 194       8.719 110.627 112.915  1.00 52.550          O  
ATOM   3060  CB  THR A 194      10.332 108.258 111.870  1.00 72.170          C  
ATOM   3061  OG1 THR A 194       9.959 108.243 110.486  1.00 72.170          O  
ATOM   3062  CG2 THR A 194      11.162 107.013 112.177  1.00 72.170          C  
ATOM   3063  H   THR A 194       8.521 106.526 111.617  1.00 61.620          H  
ATOM   3064  HA  THR A 194       9.362 108.222 113.779  1.00 61.960          H  
ATOM   3065  HB  THR A 194      10.916 109.154 112.080  1.00 86.600          H  
ATOM   3066  HG1 THR A 194      10.732 108.441 109.944  1.00 86.600          H  
ATOM   3067 1HG2 THR A 194      12.060 107.017 111.561  1.00 86.600          H  
ATOM   3068 2HG2 THR A 194      11.445 107.007 113.218  1.00 86.600          H  
ATOM   3069 3HG2 THR A 194      10.585 106.118 111.965  1.00 86.600          H  
ATOM   3070  N   ALA A 195       7.141 109.438 111.864  1.00 52.340          N  
ATOM   3071  CA  ALA A 195       6.271 110.572 111.595  1.00 52.930          C  
ATOM   3072  C   ALA A 195       5.391 110.910 112.800  1.00 53.260          C  
ATOM   3073  O   ALA A 195       4.652 111.895 112.765  1.00 53.150          O  
ATOM   3074  CB  ALA A 195       5.385 110.297 110.394  1.00 73.870          C  
ATOM   3075  H   ALA A 195       6.876 108.515 111.552  1.00 62.810          H  
ATOM   3076  HA  ALA A 195       6.903 111.434 111.381  1.00 63.520          H  
ATOM   3077 1HB  ALA A 195       4.766 111.170 110.193  1.00 88.640          H  
ATOM   3078 2HB  ALA A 195       6.003 110.081 109.524  1.00 88.640          H  
ATOM   3079 3HB  ALA A 195       4.743 109.447 110.601  1.00 88.640          H  
ATOM   3080  N   LEU A 196       5.434 110.087 113.848  1.00 53.700          N  
ATOM   3081  CA  LEU A 196       4.612 110.326 115.025  1.00 54.080          C  
ATOM   3082  C   LEU A 196       5.454 110.955 116.118  1.00 54.540          C  
ATOM   3083  O   LEU A 196       6.413 110.354 116.602  1.00 54.770          O  
ATOM   3084  CB  LEU A 196       4.031 109.005 115.517  1.00 75.560          C  
ATOM   3085  CG  LEU A 196       3.218 108.195 114.478  1.00 75.560          C  
ATOM   3086  CD1 LEU A 196       2.771 106.893 115.121  1.00 75.560          C  
ATOM   3087  CD2 LEU A 196       2.024 108.998 113.943  1.00 75.560          C  
ATOM   3088  H   LEU A 196       6.058 109.275 113.849  1.00 64.440          H  
ATOM   3089  HA  LEU A 196       3.814 111.023 114.780  1.00 64.900          H  
ATOM   3090 1HB  LEU A 196       4.866 108.371 115.833  1.00 90.670          H  
ATOM   3091 2HB  LEU A 196       3.417 109.201 116.384  1.00 90.670          H  
ATOM   3092  HG  LEU A 196       3.864 107.948 113.644  1.00 90.670          H  
ATOM   3093 1HD1 LEU A 196       2.232 106.305 114.375  1.00 90.670          H  
ATOM   3094 2HD1 LEU A 196       3.647 106.341 115.461  1.00 90.670          H  
ATOM   3095 3HD1 LEU A 196       2.126 107.087 115.964  1.00 90.670          H  
ATOM   3096 1HD2 LEU A 196       1.495 108.385 113.207  1.00 90.670          H  
ATOM   3097 2HD2 LEU A 196       1.349 109.256 114.741  1.00 90.670          H  
ATOM   3098 3HD2 LEU A 196       2.371 109.908 113.456  1.00 90.670          H  
ATOM   3099  N   ARG A 197       5.110 112.173 116.514  1.00 54.690          N  
ATOM   3100  CA  ARG A 197       5.902 112.862 117.512  1.00 55.130          C  
ATOM   3101  C   ARG A 197       5.766 112.220 118.918  1.00 55.160          C  
ATOM   3102  O   ARG A 197       4.733 111.602 119.236  1.00 55.020          O  
ATOM   3103  CB  ARG A 197       5.545 114.341 117.495  1.00 77.010          C  
ATOM   3104  CG  ARG A 197       6.025 115.045 116.227  1.00 77.010          C  
ATOM   3105  CD  ARG A 197       5.593 116.452 116.144  1.00 77.010          C  
ATOM   3106  NE  ARG A 197       4.157 116.572 115.901  1.00 77.010          N  
ATOM   3107  CZ  ARG A 197       3.468 117.743 115.931  1.00 77.010          C  
ATOM   3108  NH1 ARG A 197       4.097 118.873 116.203  1.00 77.010          N  
ATOM   3109  NH2 ARG A 197       2.166 117.769 115.686  1.00 77.010          N  
ATOM   3110  H   ARG A 197       4.306 112.648 116.085  1.00 65.630          H  
ATOM   3111  HA  ARG A 197       6.925 112.789 117.166  1.00 66.160          H  
ATOM   3112 1HB  ARG A 197       4.489 114.453 117.520  1.00 92.410          H  
ATOM   3113 2HB  ARG A 197       5.937 114.864 118.355  1.00 92.410          H  
ATOM   3114 1HG  ARG A 197       7.112 115.020 116.191  1.00 92.410          H  
ATOM   3115 2HG  ARG A 197       5.624 114.520 115.357  1.00 92.410          H  
ATOM   3116 1HD  ARG A 197       5.827 116.951 117.083  1.00 92.410          H  
ATOM   3117 2HD  ARG A 197       6.121 116.940 115.326  1.00 92.410          H  
ATOM   3118  HE  ARG A 197       3.646 115.703 115.676  1.00 92.410          H  
ATOM   3119 1HH1 ARG A 197       5.088 118.872 116.390  1.00 92.410          H  
ATOM   3120 2HH1 ARG A 197       3.586 119.744 116.224  1.00 92.410          H  
ATOM   3121 1HH2 ARG A 197       1.668 116.916 115.472  1.00 92.410          H  
ATOM   3122 2HH2 ARG A 197       1.665 118.645 115.709  1.00 92.410          H  
ATOM   3123  N   PRO A 198       6.796 112.386 119.803  1.00 55.380          N  
ATOM   3124  CA  PRO A 198       6.879 111.877 121.176  1.00 55.450          C  
ATOM   3125  C   PRO A 198       5.645 112.124 122.034  1.00 55.590          C  
ATOM   3126  O   PRO A 198       5.328 111.305 122.895  1.00 55.840          O  
ATOM   3127  CB  PRO A 198       8.076 112.650 121.736  1.00 83.180          C  
ATOM   3128  CG  PRO A 198       8.964 112.887 120.549  1.00 83.180          C  
ATOM   3129  CD  PRO A 198       8.032 113.146 119.399  1.00 83.180          C  
ATOM   3130  HA  PRO A 198       7.100 110.800 121.139  1.00 66.540          H  
ATOM   3131 1HB  PRO A 198       7.733 113.583 122.207  1.00 99.810          H  
ATOM   3132 2HB  PRO A 198       8.558 112.060 122.529  1.00 99.810          H  
ATOM   3133 1HG  PRO A 198       9.642 113.734 120.748  1.00 99.810          H  
ATOM   3134 2HG  PRO A 198       9.596 112.018 120.367  1.00 99.810          H  
ATOM   3135 1HD  PRO A 198       7.854 114.220 119.306  1.00 99.810          H  
ATOM   3136 2HD  PRO A 198       8.518 112.711 118.515  1.00 99.810          H  
ATOM   3137  N   SER A 199       4.934 113.228 121.809  1.00 55.460          N  
ATOM   3138  CA  SER A 199       3.746 113.468 122.597  1.00 55.590          C  
ATOM   3139  C   SER A 199       2.584 113.740 121.664  1.00 55.270          C  
ATOM   3140  O   SER A 199       1.732 114.596 121.917  1.00 55.190          O  
ATOM   3141  CB  SER A 199       3.962 114.656 123.508  1.00 77.770          C  
ATOM   3142  OG  SER A 199       4.330 115.793 122.764  1.00 77.770          O  
ATOM   3143  H   SER A 199       5.199 113.935 121.138  1.00 66.550          H  
ATOM   3144  HA  SER A 199       3.513 112.584 123.190  1.00 66.710          H  
ATOM   3145 1HB  SER A 199       3.049 114.859 124.066  1.00 93.330          H  
ATOM   3146 2HB  SER A 199       4.743 114.421 124.229  1.00 93.330          H  
ATOM   3147  HG  SER A 199       4.386 116.513 123.397  1.00 93.330          H  
ATOM   3148  N   GLN A 200       2.508 112.917 120.621  1.00 55.130          N  
ATOM   3149  CA  GLN A 200       1.424 112.945 119.665  1.00 54.880          C  
ATOM   3150  C   GLN A 200       0.770 111.567 119.604  1.00 54.760          C  
ATOM   3151  O   GLN A 200      -0.423 111.440 119.889  1.00 54.980          O  
ATOM   3152  CB  GLN A 200       1.967 113.372 118.302  1.00 76.930          C  
ATOM   3153  CG  GLN A 200       0.964 113.527 117.192  1.00 76.930          C  
ATOM   3154  CD  GLN A 200       1.596 113.968 115.888  1.00 76.930          C  
ATOM   3155  OE1 GLN A 200       2.821 113.876 115.652  1.00 76.930          O  
ATOM   3156  NE2 GLN A 200       0.745 114.453 114.989  1.00 76.930          N  
ATOM   3157  H   GLN A 200       3.277 112.266 120.446  1.00 66.160          H  
ATOM   3158  HA  GLN A 200       0.676 113.664 119.994  1.00 65.860          H  
ATOM   3159 1HB  GLN A 200       2.452 114.334 118.421  1.00 92.320          H  
ATOM   3160 2HB  GLN A 200       2.712 112.660 117.977  1.00 92.320          H  
ATOM   3161 1HG  GLN A 200       0.500 112.607 117.008  1.00 92.320          H  
ATOM   3162 2HG  GLN A 200       0.220 114.266 117.487  1.00 92.320          H  
ATOM   3163 1HE2 GLN A 200       1.077 114.749 114.088  1.00 92.320          H  
ATOM   3164 2HE2 GLN A 200      -0.236 114.507 115.198  1.00 92.320          H  
ATOM   3165  N   LYS A 201       1.557 110.537 119.243  1.00 54.470          N  
ATOM   3166  CA  LYS A 201       1.028 109.169 119.082  1.00 54.380          C  
ATOM   3167  C   LYS A 201       2.094 108.102 119.325  1.00 53.990          C  
ATOM   3168  O   LYS A 201       3.287 108.390 119.322  1.00 53.790          O  
ATOM   3169  CB  LYS A 201       0.469 108.906 117.668  1.00 76.170          C  
ATOM   3170  CG  LYS A 201      -0.691 109.771 117.148  1.00 76.170          C  
ATOM   3171  CD  LYS A 201      -2.026 109.524 117.834  1.00 76.170          C  
ATOM   3172  CE  LYS A 201      -3.098 110.458 117.239  1.00 76.170          C  
ATOM   3173  NZ  LYS A 201      -4.392 110.392 117.984  1.00 76.170          N  
ATOM   3174  H   LYS A 201       2.552 110.728 119.082  1.00 65.360          H  
ATOM   3175  HA  LYS A 201       0.239 109.013 119.818  1.00 65.260          H  
ATOM   3176 1HB  LYS A 201       1.266 109.024 116.976  1.00 91.400          H  
ATOM   3177 2HB  LYS A 201       0.145 107.879 117.612  1.00 91.400          H  
ATOM   3178 1HG  LYS A 201      -0.467 110.781 117.258  1.00 91.400          H  
ATOM   3179 2HG  LYS A 201      -0.814 109.571 116.086  1.00 91.400          H  
ATOM   3180 1HD  LYS A 201      -2.328 108.493 117.692  1.00 91.400          H  
ATOM   3181 2HD  LYS A 201      -1.945 109.716 118.900  1.00 91.400          H  
ATOM   3182 1HE  LYS A 201      -2.724 111.481 117.273  1.00 91.400          H  
ATOM   3183 2HE  LYS A 201      -3.276 110.180 116.200  1.00 91.400          H  
ATOM   3184 1HZ  LYS A 201      -5.055 111.027 117.560  1.00 91.400          H  
ATOM   3185 2HZ  LYS A 201      -4.759 109.456 117.953  1.00 91.400          H  
ATOM   3186 3HZ  LYS A 201      -4.238 110.664 118.947  1.00 91.400          H  
ATOM   3187  N   VAL A 202       1.643 106.875 119.578  1.00 53.930          N  
ATOM   3188  CA  VAL A 202       2.521 105.707 119.678  1.00 53.600          C  
ATOM   3189  C   VAL A 202       2.029 104.645 118.698  1.00 53.430          C  
ATOM   3190  O   VAL A 202       0.831 104.389 118.643  1.00 53.620          O  
ATOM   3191  CB  VAL A 202       2.542 105.131 121.127  1.00 75.170          C  
ATOM   3192  CG1 VAL A 202       3.183 106.125 122.087  1.00 75.170          C  
ATOM   3193  CG2 VAL A 202       1.112 104.791 121.613  1.00 75.170          C  
ATOM   3194  H   VAL A 202       0.642 106.743 119.619  1.00 64.720          H  
ATOM   3195  HA  VAL A 202       3.538 105.993 119.400  1.00 64.320          H  
ATOM   3196  HB  VAL A 202       3.135 104.249 121.136  1.00 90.210          H  
ATOM   3197 1HG1 VAL A 202       3.220 105.699 123.090  1.00 90.210          H  
ATOM   3198 2HG1 VAL A 202       4.204 106.344 121.751  1.00 90.210          H  
ATOM   3199 3HG1 VAL A 202       2.605 107.047 122.104  1.00 90.210          H  
ATOM   3200 1HG2 VAL A 202       1.164 104.384 122.619  1.00 90.210          H  
ATOM   3201 2HG2 VAL A 202       0.504 105.692 121.623  1.00 90.210          H  
ATOM   3202 3HG2 VAL A 202       0.643 104.063 120.973  1.00 90.210          H  
ATOM   3203  N   LEU A 203       2.925 104.013 117.943  1.00 53.130          N  
ATOM   3204  CA  LEU A 203       2.467 102.959 117.026  1.00 52.970          C  
ATOM   3205  C   LEU A 203       3.179 101.647 117.195  1.00 52.930          C  
ATOM   3206  O   LEU A 203       4.389 101.574 116.998  1.00 52.770          O  
ATOM   3207  CB  LEU A 203       2.647 103.380 115.572  1.00 74.220          C  
ATOM   3208  CG  LEU A 203       2.341 102.304 114.485  1.00 74.220          C  
ATOM   3209  CD1 LEU A 203       0.883 101.894 114.491  1.00 74.220          C  
ATOM   3210  CD2 LEU A 203       2.724 102.869 113.175  1.00 74.220          C  
ATOM   3211  H   LEU A 203       3.918 104.269 118.004  1.00 63.760          H  
ATOM   3212  HA  LEU A 203       1.409 102.787 117.213  1.00 63.560          H  
ATOM   3213 1HB  LEU A 203       1.980 104.197 115.389  1.00 89.070          H  
ATOM   3214 2HB  LEU A 203       3.666 103.731 115.422  1.00 89.070          H  
ATOM   3215  HG  LEU A 203       2.933 101.412 114.671  1.00 89.070          H  
ATOM   3216 1HD1 LEU A 203       0.724 101.146 113.714  1.00 89.070          H  
ATOM   3217 2HD1 LEU A 203       0.608 101.467 115.444  1.00 89.070          H  
ATOM   3218 3HD1 LEU A 203       0.262 102.756 114.289  1.00 89.070          H  
ATOM   3219 1HD2 LEU A 203       2.539 102.140 112.392  1.00 89.070          H  
ATOM   3220 2HD2 LEU A 203       2.147 103.775 112.966  1.00 89.070          H  
ATOM   3221 3HD2 LEU A 203       3.772 103.104 113.211  1.00 89.070          H  
ATOM   3222  N   MET A 204       2.423 100.602 117.498  1.00 53.130          N  
ATOM   3223  CA  MET A 204       2.983  99.284 117.698  1.00 53.170          C  
ATOM   3224  C   MET A 204       2.877  98.513 116.401  1.00 53.240          C  
ATOM   3225  O   MET A 204       1.800  98.028 116.045  1.00 53.620          O  
ATOM   3226  CB  MET A 204       2.220  98.587 118.827  1.00 74.420          C  
ATOM   3227  CG  MET A 204       2.724  97.264 119.272  1.00 74.420          C  
ATOM   3228  SD  MET A 204       1.861  96.704 120.759  1.00 74.420          S  
ATOM   3229  CE  MET A 204       0.222  96.311 120.154  1.00 74.420          C  
ATOM   3230  H   MET A 204       1.420 100.729 117.611  1.00 63.760          H  
ATOM   3231  HA  MET A 204       4.041  99.372 117.951  1.00 63.800          H  
ATOM   3232 1HB  MET A 204       2.140  99.208 119.693  1.00 89.310          H  
ATOM   3233 2HB  MET A 204       1.214  98.422 118.473  1.00 89.310          H  
ATOM   3234 1HG  MET A 204       2.599  96.522 118.487  1.00 89.310          H  
ATOM   3235 2HG  MET A 204       3.778  97.345 119.510  1.00 89.310          H  
ATOM   3236 1HE  MET A 204      -0.391  95.947 120.978  1.00 89.310          H  
ATOM   3237 2HE  MET A 204      -0.241  97.193 119.733  1.00 89.310          H  
ATOM   3238 3HE  MET A 204       0.295  95.538 119.388  1.00 89.310          H  
ATOM   3239  N   GLN A 205       3.982  98.401 115.679  1.00 52.930          N  
ATOM   3240  CA  GLN A 205       3.940  97.730 114.388  1.00 53.070          C  
ATOM   3241  C   GLN A 205       5.159  96.873 114.192  1.00 53.020          C  
ATOM   3242  O   GLN A 205       6.239  97.187 114.672  1.00 52.940          O  
ATOM   3243  CB  GLN A 205       3.853  98.718 113.223  1.00 74.240          C  
ATOM   3244  CG  GLN A 205       5.055  99.662 113.061  1.00 74.240          C  
ATOM   3245  CD  GLN A 205       4.893 100.532 111.831  1.00 74.240          C  
ATOM   3246  OE1 GLN A 205       3.898 100.368 111.116  1.00 74.240          O  
ATOM   3247  NE2 GLN A 205       5.823 101.437 111.551  1.00 74.240          N  
ATOM   3248  H   GLN A 205       4.863  98.802 116.023  1.00 63.520          H  
ATOM   3249  HA  GLN A 205       3.069  97.079 114.358  1.00 63.680          H  
ATOM   3250 1HB  GLN A 205       3.747  98.159 112.295  1.00 89.090          H  
ATOM   3251 2HB  GLN A 205       2.958  99.327 113.337  1.00 89.090          H  
ATOM   3252 1HG  GLN A 205       5.107 100.305 113.935  1.00 89.090          H  
ATOM   3253 2HG  GLN A 205       5.979  99.095 112.959  1.00 89.090          H  
ATOM   3254 1HE2 GLN A 205       5.726 102.015 110.742  1.00 89.090          H  
ATOM   3255 2HE2 GLN A 205       6.642 101.576 112.142  1.00 89.090          H  
ATOM   3256  N   ALA A 206       5.012  95.806 113.443  1.00 53.080          N  
ATOM   3257  CA  ALA A 206       6.161  94.977 113.186  1.00 53.060          C  
ATOM   3258  C   ALA A 206       5.947  94.100 111.983  1.00 53.090          C  
ATOM   3259  O   ALA A 206       4.813  93.757 111.643  1.00 53.270          O  
ATOM   3260  CB  ALA A 206       6.449  94.122 114.393  1.00 74.290          C  
ATOM   3261  H   ALA A 206       4.110  95.567 113.052  1.00 63.700          H  
ATOM   3262  HA  ALA A 206       7.014  95.624 112.982  1.00 63.670          H  
ATOM   3263 1HB  ALA A 206       7.299  93.532 114.176  1.00 89.150          H  
ATOM   3264 2HB  ALA A 206       6.642  94.739 115.261  1.00 89.150          H  
ATOM   3265 3HB  ALA A 206       5.598  93.471 114.586  1.00 89.150          H  
ATOM   3266  N   GLN A 207       7.050  93.706 111.378  1.00 52.960          N  
ATOM   3267  CA  GLN A 207       7.040  92.759 110.293  1.00 53.000          C  
ATOM   3268  C   GLN A 207       8.376  92.034 110.266  1.00 53.170          C  
ATOM   3269  O   GLN A 207       9.433  92.638 110.499  1.00 53.280          O  
ATOM   3270  CB  GLN A 207       6.758  93.462 108.960  1.00 74.180          C  
ATOM   3271  CG  GLN A 207       6.517  92.522 107.788  1.00 74.180          C  
ATOM   3272  CD  GLN A 207       6.180  93.231 106.543  1.00 74.180          C  
ATOM   3273  OE1 GLN A 207       6.696  94.319 106.274  1.00 74.180          O  
ATOM   3274  NE2 GLN A 207       5.301  92.637 105.748  1.00 74.180          N  
ATOM   3275  H   GLN A 207       7.934  94.081 111.688  1.00 63.550          H  
ATOM   3276  HA  GLN A 207       6.258  92.020 110.475  1.00 63.600          H  
ATOM   3277 1HB  GLN A 207       5.867  94.084 109.062  1.00 89.020          H  
ATOM   3278 2HB  GLN A 207       7.587  94.120 108.709  1.00 89.020          H  
ATOM   3279 1HG  GLN A 207       7.377  91.919 107.588  1.00 89.020          H  
ATOM   3280 2HG  GLN A 207       5.670  91.883 108.040  1.00 89.020          H  
ATOM   3281 1HE2 GLN A 207       5.035  93.075 104.888  1.00 89.020          H  
ATOM   3282 2HE2 GLN A 207       4.891  91.753 105.999  1.00 89.020          H  
ATOM   3283  N   GLN A 208       8.333  90.760 109.873  1.00 53.220          N  
ATOM   3284  CA  GLN A 208       9.490  89.864 109.719  1.00 53.410          C  
ATOM   3285  C   GLN A 208      10.516  90.396 108.714  1.00 53.110          C  
ATOM   3286  O   GLN A 208      11.635  89.892 108.639  1.00 53.080          O  
ATOM   3287  CB  GLN A 208       9.012  88.472 109.271  1.00 74.700          C  
ATOM   3288  CG  GLN A 208       8.446  88.410 107.836  1.00 74.700          C  
ATOM   3289  CD  GLN A 208       6.981  88.747 107.765  1.00 74.700          C  
ATOM   3290  OE1 GLN A 208       6.461  89.472 108.623  1.00 74.700          O  
ATOM   3291  NE2 GLN A 208       6.303  88.262 106.743  1.00 74.700          N  
ATOM   3292  H   GLN A 208       7.408  90.363 109.691  1.00 63.860          H  
ATOM   3293  HA  GLN A 208       9.982  89.771 110.688  1.00 64.090          H  
ATOM   3294 1HB  GLN A 208       9.831  87.775 109.323  1.00 89.640          H  
ATOM   3295 2HB  GLN A 208       8.243  88.113 109.951  1.00 89.640          H  
ATOM   3296 1HG  GLN A 208       8.980  89.077 107.174  1.00 89.640          H  
ATOM   3297 2HG  GLN A 208       8.566  87.387 107.482  1.00 89.640          H  
ATOM   3298 1HE2 GLN A 208       5.335  88.492 106.642  1.00 89.640          H  
ATOM   3299 2HE2 GLN A 208       6.759  87.688 106.060  1.00 89.640          H  
ATOM   3300  N   ALA A 209      10.110  91.416 107.959  1.00 52.910          N  
ATOM   3301  CA  ALA A 209      10.881  92.112 106.956  1.00 52.640          C  
ATOM   3302  C   ALA A 209      12.143  92.723 107.549  1.00 52.780          C  
ATOM   3303  O   ALA A 209      13.166  92.813 106.863  1.00 53.130          O  
ATOM   3304  CB  ALA A 209      10.034  93.196 106.326  1.00 73.800          C  
ATOM   3305  H   ALA A 209       9.166  91.725 108.114  1.00 63.490          H  
ATOM   3306  HA  ALA A 209      11.163  91.402 106.190  1.00 63.170          H  
ATOM   3307 1HB  ALA A 209      10.606  93.703 105.555  1.00 88.560          H  
ATOM   3308 2HB  ALA A 209       9.148  92.749 105.882  1.00 88.560          H  
ATOM   3309 3HB  ALA A 209       9.732  93.916 107.087  1.00 88.560          H  
ATOM   3310  N   LEU A 210      12.096  93.167 108.815  1.00 52.530          N  
ATOM   3311  CA  LEU A 210      13.307  93.740 109.392  1.00 52.660          C  
ATOM   3312  C   LEU A 210      14.363  92.660 109.491  1.00 52.940          C  
ATOM   3313  O   LEU A 210      15.528  92.855 109.123  1.00 52.710          O  
ATOM   3314  CB  LEU A 210      13.047  94.287 110.797  1.00 73.670          C  
ATOM   3315  CG  LEU A 210      14.269  94.909 111.555  1.00 73.670          C  
ATOM   3316  CD1 LEU A 210      14.817  96.111 110.787  1.00 73.670          C  
ATOM   3317  CD2 LEU A 210      13.828  95.304 112.959  1.00 73.670          C  
ATOM   3318  H   LEU A 210      11.234  93.104 109.372  1.00 63.040          H  
ATOM   3319  HA  LEU A 210      13.658  94.529 108.733  1.00 63.190          H  
ATOM   3320 1HB  LEU A 210      12.262  95.038 110.739  1.00 88.410          H  
ATOM   3321 2HB  LEU A 210      12.689  93.462 111.400  1.00 88.410          H  
ATOM   3322  HG  LEU A 210      15.071  94.170 111.632  1.00 88.410          H  
ATOM   3323 1HD1 LEU A 210      15.665  96.528 111.330  1.00 88.410          H  
ATOM   3324 2HD1 LEU A 210      15.152  95.814 109.796  1.00 88.410          H  
ATOM   3325 3HD1 LEU A 210      14.040  96.868 110.695  1.00 88.410          H  
ATOM   3326 1HD2 LEU A 210      14.675  95.726 113.503  1.00 88.410          H  
ATOM   3327 2HD2 LEU A 210      13.030  96.046 112.903  1.00 88.410          H  
ATOM   3328 3HD2 LEU A 210      13.469  94.425 113.483  1.00 88.410          H  
ATOM   3329  N   LEU A 211      13.932  91.512 109.986  1.00 53.470          N  
ATOM   3330  CA  LEU A 211      14.803  90.378 110.163  1.00 53.800          C  
ATOM   3331  C   LEU A 211      15.172  89.787 108.804  1.00 54.240          C  
ATOM   3332  O   LEU A 211      16.278  89.261 108.642  1.00 54.580          O  
ATOM   3333  CB  LEU A 211      14.124  89.362 111.082  1.00 75.190          C  
ATOM   3334  CG  LEU A 211      14.338  89.537 112.635  1.00 75.190          C  
ATOM   3335  CD1 LEU A 211      15.809  89.253 113.007  1.00 75.190          C  
ATOM   3336  CD2 LEU A 211      13.915  90.973 113.075  1.00 75.190          C  
ATOM   3337  H   LEU A 211      12.966  91.454 110.279  1.00 64.160          H  
ATOM   3338  HA  LEU A 211      15.719  90.727 110.625  1.00 64.560          H  
ATOM   3339 1HB  LEU A 211      13.052  89.402 110.894  1.00 90.230          H  
ATOM   3340 2HB  LEU A 211      14.485  88.379 110.821  1.00 90.230          H  
ATOM   3341  HG  LEU A 211      13.714  88.811 113.157  1.00 90.230          H  
ATOM   3342 1HD1 LEU A 211      15.932  89.350 114.086  1.00 90.230          H  
ATOM   3343 2HD1 LEU A 211      16.067  88.238 112.707  1.00 90.230          H  
ATOM   3344 3HD1 LEU A 211      16.488  89.949 112.521  1.00 90.230          H  
ATOM   3345 1HD2 LEU A 211      14.039  91.066 114.154  1.00 90.230          H  
ATOM   3346 2HD2 LEU A 211      14.530  91.722 112.586  1.00 90.230          H  
ATOM   3347 3HD2 LEU A 211      12.872  91.133 112.821  1.00 90.230          H  
ATOM   3348  N   ASN A 212      14.268  89.873 107.815  1.00 54.270          N  
ATOM   3349  CA  ASN A 212      14.627  89.374 106.501  1.00 54.730          C  
ATOM   3350  C   ASN A 212      15.796  90.194 106.004  1.00 54.670          C  
ATOM   3351  O   ASN A 212      16.759  89.618 105.525  1.00 54.560          O  
ATOM   3352  CB  ASN A 212      13.501  89.476 105.481  1.00 76.440          C  
ATOM   3353  CG  ASN A 212      12.374  88.487 105.641  1.00 76.440          C  
ATOM   3354  OD1 ASN A 212      11.206  88.875 105.721  1.00 76.440          O  
ATOM   3355  ND2 ASN A 212      12.685  87.226 105.641  1.00 76.440          N  
ATOM   3356  H   ASN A 212      13.335  90.237 108.010  1.00 65.120          H  
ATOM   3357  HA  ASN A 212      14.962  88.341 106.577  1.00 65.680          H  
ATOM   3358 1HB  ASN A 212      13.102  90.477 105.502  1.00 91.730          H  
ATOM   3359 2HB  ASN A 212      13.929  89.333 104.485  1.00 91.730          H  
ATOM   3360 1HD2 ASN A 212      11.961  86.531 105.721  1.00 91.730          H  
ATOM   3361 2HD2 ASN A 212      13.639  86.946 105.541  1.00 91.730          H  
ATOM   3362  N   ALA A 213      15.754  91.527 106.184  1.00 54.780          N  
ATOM   3363  CA  ALA A 213      16.850  92.404 105.763  1.00 54.750          C  
ATOM   3364  C   ALA A 213      18.164  92.057 106.472  1.00 55.140          C  
ATOM   3365  O   ALA A 213      19.234  92.029 105.850  1.00 55.220          O  
ATOM   3366  CB  ALA A 213      16.490  93.852 106.033  1.00 76.660          C  
ATOM   3367  H   ALA A 213      14.897  91.947 106.562  1.00 65.740          H  
ATOM   3368  HA  ALA A 213      16.990  92.277 104.696  1.00 65.700          H  
ATOM   3369 1HB  ALA A 213      17.294  94.496 105.687  1.00 91.990          H  
ATOM   3370 2HB  ALA A 213      15.568  94.097 105.506  1.00 91.990          H  
ATOM   3371 3HB  ALA A 213      16.341  94.000 107.097  1.00 91.990          H  
ATOM   3372  N   GLU A 214      18.085  91.716 107.763  1.00 55.430          N  
ATOM   3373  CA  GLU A 214      19.282  91.346 108.520  1.00 55.860          C  
ATOM   3374  C   GLU A 214      20.022  90.188 107.848  1.00 56.190          C  
ATOM   3375  O   GLU A 214      21.260  90.157 107.839  1.00 56.200          O  
ATOM   3376  CB  GLU A 214      18.943  90.994 109.977  1.00 78.030          C  
ATOM   3377  CG  GLU A 214      20.168  90.631 110.837  1.00 78.030          C  
ATOM   3378  CD  GLU A 214      19.859  90.438 112.299  1.00 78.030          C  
ATOM   3379  OE1 GLU A 214      18.860  90.934 112.752  1.00 78.030          O  
ATOM   3380  OE2 GLU A 214      20.627  89.783 112.961  1.00 78.030          O  
ATOM   3381  H   GLU A 214      17.181  91.811 108.239  1.00 66.520          H  
ATOM   3382  HA  GLU A 214      19.949  92.206 108.534  1.00 67.030          H  
ATOM   3383 1HB  GLU A 214      18.419  91.830 110.442  1.00 93.640          H  
ATOM   3384 2HB  GLU A 214      18.270  90.139 109.996  1.00 93.640          H  
ATOM   3385 1HG  GLU A 214      20.595  89.704 110.453  1.00 93.640          H  
ATOM   3386 2HG  GLU A 214      20.920  91.413 110.727  1.00 93.640          H  
ATOM   3387  N   ILE A 215      19.270  89.235 107.296  1.00 56.500          N  
ATOM   3388  CA  ILE A 215      19.869  88.104 106.597  1.00 56.900          C  
ATOM   3389  C   ILE A 215      20.170  88.469 105.123  1.00 57.200          C  
ATOM   3390  O   ILE A 215      21.285  88.254 104.641  1.00 57.400          O  
ATOM   3391  CB  ILE A 215      18.942  86.863 106.661  1.00 79.500          C  
ATOM   3392  CG1 ILE A 215      18.643  86.463 108.162  1.00 79.500          C  
ATOM   3393  CG2 ILE A 215      19.562  85.675 105.891  1.00 79.500          C  
ATOM   3394  CD1 ILE A 215      19.857  86.129 109.040  1.00 79.500          C  
ATOM   3395  H   ILE A 215      18.250  89.316 107.393  1.00 67.800          H  
ATOM   3396  HA  ILE A 215      20.817  87.865 107.067  1.00 68.280          H  
ATOM   3397  HB  ILE A 215      17.981  87.121 106.202  1.00 95.400          H  
ATOM   3398 1HG1 ILE A 215      18.110  87.293 108.632  1.00 95.400          H  
ATOM   3399 2HG1 ILE A 215      17.987  85.596 108.155  1.00 95.400          H  
ATOM   3400 1HG2 ILE A 215      18.883  84.826 105.935  1.00 95.400          H  
ATOM   3401 2HG2 ILE A 215      19.720  85.950 104.850  1.00 95.400          H  
ATOM   3402 3HG2 ILE A 215      20.517  85.398 106.330  1.00 95.400          H  
ATOM   3403 1HD1 ILE A 215      19.505  85.877 110.040  1.00 95.400          H  
ATOM   3404 2HD1 ILE A 215      20.403  85.282 108.632  1.00 95.400          H  
ATOM   3405 3HD1 ILE A 215      20.520  86.988 109.110  1.00 95.400          H  
ATOM   3406  N   ASP A 216      19.179  89.047 104.431  1.00 57.260          N  
ATOM   3407  CA  ASP A 216      19.211  89.383 103.006  1.00 57.590          C  
ATOM   3408  C   ASP A 216      20.319  90.355 102.618  1.00 57.760          C  
ATOM   3409  O   ASP A 216      20.788  90.352 101.472  1.00 57.670          O  
ATOM   3410  CB  ASP A 216      17.864  89.926 102.531  1.00 80.490          C  
ATOM   3411  CG  ASP A 216      16.738  88.862 102.397  1.00 80.490          C  
ATOM   3412  OD1 ASP A 216      17.031  87.669 102.380  1.00 80.490          O  
ATOM   3413  OD2 ASP A 216      15.601  89.262 102.301  1.00 80.490          O  
ATOM   3414  H   ASP A 216      18.311  89.218 104.915  1.00 68.710          H  
ATOM   3415  HA  ASP A 216      19.386  88.456 102.472  1.00 69.110          H  
ATOM   3416 1HB  ASP A 216      17.534  90.687 103.215  1.00 96.590          H  
ATOM   3417 2HB  ASP A 216      18.005  90.391 101.568  1.00 96.590          H  
ATOM   3418  N   GLN A 217      20.808  91.171 103.544  1.00 58.050          N  
ATOM   3419  CA  GLN A 217      21.915  92.059 103.209  1.00 58.290          C  
ATOM   3420  C   GLN A 217      23.137  91.263 102.694  1.00 58.440          C  
ATOM   3421  O   GLN A 217      24.023  91.842 102.068  1.00 58.400          O  
ATOM   3422  CB  GLN A 217      22.348  92.892 104.420  1.00 81.510          C  
ATOM   3423  CG  GLN A 217      23.048  92.093 105.506  1.00 81.510          C  
ATOM   3424  CD  GLN A 217      23.396  92.923 106.717  1.00 81.510          C  
ATOM   3425  OE1 GLN A 217      24.031  93.980 106.611  1.00 81.510          O  
ATOM   3426  NE2 GLN A 217      22.986  92.449 107.883  1.00 81.510          N  
ATOM   3427  H   GLN A 217      20.359  91.254 104.463  1.00 69.660          H  
ATOM   3428  HA  GLN A 217      21.589  92.732 102.417  1.00 69.950          H  
ATOM   3429 1HB  GLN A 217      23.016  93.689 104.098  1.00 97.810          H  
ATOM   3430 2HB  GLN A 217      21.468  93.355 104.870  1.00 97.810          H  
ATOM   3431 1HG  GLN A 217      22.398  91.275 105.821  1.00 97.810          H  
ATOM   3432 2HG  GLN A 217      23.981  91.698 105.114  1.00 97.810          H  
ATOM   3433 1HE2 GLN A 217      23.179  92.943 108.727  1.00 97.810          H  
ATOM   3434 2HE2 GLN A 217      22.452  91.571 107.911  1.00 97.810          H  
ATOM   3435  N   GLN A 218      23.203  89.947 102.991  1.00 58.600          N  
ATOM   3436  CA  GLN A 218      24.289  89.078 102.560  1.00 58.790          C  
ATOM   3437  C   GLN A 218      24.019  88.402 101.202  1.00 58.260          C  
ATOM   3438  O   GLN A 218      24.877  87.668 100.712  1.00 58.330          O  
ATOM   3439  CB  GLN A 218      24.527  87.967 103.591  1.00 82.230          C  
ATOM   3440  CG  GLN A 218      24.986  88.437 104.950  1.00 82.230          C  
ATOM   3441  CD  GLN A 218      25.179  87.275 105.926  1.00 82.230          C  
ATOM   3442  OE1 GLN A 218      26.047  86.396 105.741  1.00 82.230          O  
ATOM   3443  NE2 GLN A 218      24.356  87.258 106.970  1.00 82.230          N  
ATOM   3444  H   GLN A 218      22.441  89.518 103.529  1.00 70.320          H  
ATOM   3445  HA  GLN A 218      25.194  89.679 102.467  1.00 70.550          H  
ATOM   3446 1HB  GLN A 218      23.600  87.406 103.730  1.00 98.680          H  
ATOM   3447 2HB  GLN A 218      25.274  87.274 103.211  1.00 98.680          H  
ATOM   3448 1HG  GLN A 218      25.922  88.964 104.844  1.00 98.680          H  
ATOM   3449 2HG  GLN A 218      24.225  89.102 105.360  1.00 98.680          H  
ATOM   3450 1HE2 GLN A 218      24.416  86.526 107.648  1.00 98.680          H  
ATOM   3451 2HE2 GLN A 218      23.669  87.979 107.077  1.00 98.680          H  
ATOM   3452  N   ARG A 219      22.828  88.597 100.613  1.00 57.750          N  
ATOM   3453  CA  ARG A 219      22.502  87.945  99.336  1.00 57.230          C  
ATOM   3454  C   ARG A 219      22.212  88.959  98.225  1.00 57.130          C  
ATOM   3455  O   ARG A 219      22.605  88.762  97.076  1.00 56.890          O  
ATOM   3456  CB  ARG A 219      21.271  87.033  99.466  1.00 80.330          C  
ATOM   3457  CG  ARG A 219      19.911  87.768  99.524  1.00 80.330          C  
ATOM   3458  CD  ARG A 219      18.785  86.961 100.003  1.00 80.330          C  
ATOM   3459  NE  ARG A 219      18.425  85.922  99.123  1.00 80.330          N  
ATOM   3460  CZ  ARG A 219      17.425  85.070  99.322  1.00 80.330          C  
ATOM   3461  NH1 ARG A 219      16.651  85.149 100.411  1.00 80.330          N  
ATOM   3462  NH2 ARG A 219      17.241  84.165  98.389  1.00 80.330          N  
ATOM   3463  H   ARG A 219      22.159  89.220 101.057  1.00 69.300          H  
ATOM   3464  HA  ARG A 219      23.353  87.336  99.030  1.00 68.680          H  
ATOM   3465 1HB  ARG A 219      21.238  86.346  98.620  1.00 96.400          H  
ATOM   3466 2HB  ARG A 219      21.355  86.436 100.373  1.00 96.400          H  
ATOM   3467 1HG  ARG A 219      19.963  88.608 100.150  1.00 96.400          H  
ATOM   3468 2HG  ARG A 219      19.639  88.085  98.513  1.00 96.400          H  
ATOM   3469 1HD  ARG A 219      19.025  86.527 100.973  1.00 96.400          H  
ATOM   3470 2HD  ARG A 219      17.930  87.617 100.099  1.00 96.400          H  
ATOM   3471  HE  ARG A 219      18.960  85.801  98.252  1.00 96.400          H  
ATOM   3472 1HH1 ARG A 219      16.811  85.900 101.121  1.00 96.400          H  
ATOM   3473 2HH1 ARG A 219      15.894  84.500 100.545  1.00 96.400          H  
ATOM   3474 1HH2 ARG A 219      17.887  84.198  97.580  1.00 96.400          H  
ATOM   3475 2HH2 ARG A 219      16.504  83.484  98.455  1.00 96.400          H  
ATOM   3476  N   LYS A 220      21.584  90.092  98.550  1.00 57.350          N  
ATOM   3477  CA  LYS A 220      21.171  91.033  97.499  1.00 57.320          C  
ATOM   3478  C   LYS A 220      22.344  91.504  96.631  1.00 57.320          C  
ATOM   3479  O   LYS A 220      22.217  91.660  95.407  1.00 57.250          O  
ATOM   3480  CB  LYS A 220      20.458  92.243  98.110  1.00 80.260          C  
ATOM   3481  CG  LYS A 220      19.056  91.963  98.669  1.00 80.260          C  
ATOM   3482  CD  LYS A 220      18.436  93.239  99.260  1.00 80.260          C  
ATOM   3483  CE  LYS A 220      17.018  93.001  99.793  1.00 80.260          C  
ATOM   3484  NZ  LYS A 220      16.423  94.241 100.387  1.00 80.260          N  
ATOM   3485  H   LYS A 220      21.315  90.258  99.521  1.00 68.820          H  
ATOM   3486  HA  LYS A 220      20.463  90.517  96.847  1.00 68.780          H  
ATOM   3487 1HB  LYS A 220      21.061  92.628  98.936  1.00 96.310          H  
ATOM   3488 2HB  LYS A 220      20.378  93.035  97.366  1.00 96.310          H  
ATOM   3489 1HG  LYS A 220      18.416  91.583  97.872  1.00 96.310          H  
ATOM   3490 2HG  LYS A 220      19.123  91.201  99.447  1.00 96.310          H  
ATOM   3491 1HD  LYS A 220      19.065  93.593 100.079  1.00 96.310          H  
ATOM   3492 2HD  LYS A 220      18.399  94.012  98.494  1.00 96.310          H  
ATOM   3493 1HE  LYS A 220      16.384  92.659  98.977  1.00 96.310          H  
ATOM   3494 2HE  LYS A 220      17.049  92.234 100.558  1.00 96.310          H  
ATOM   3495 1HZ  LYS A 220      15.492  94.034 100.724  1.00 96.310          H  
ATOM   3496 2HZ  LYS A 220      16.995  94.562 101.156  1.00 96.310          H  
ATOM   3497 3HZ  LYS A 220      16.372  94.965  99.684  1.00 96.310          H  
ATOM   3498  N   SER A 221      23.505  91.674  97.264  1.00 57.440          N  
ATOM   3499  CA  SER A 221      24.726  92.144  96.625  1.00 57.500          C  
ATOM   3500  C   SER A 221      25.395  91.071  95.770  1.00 56.950          C  
ATOM   3501  O   SER A 221      26.382  91.356  95.097  1.00 56.910          O  
ATOM   3502  CB  SER A 221      25.694  92.630  97.679  1.00 80.480          C  
ATOM   3503  OG  SER A 221      26.177  91.564  98.430  1.00 80.480          O  
ATOM   3504  H   SER A 221      23.547  91.519  98.264  1.00 68.930          H  
ATOM   3505  HA  SER A 221      24.471  92.982  95.977  1.00 69.000          H  
ATOM   3506 1HB  SER A 221      26.525  93.158  97.213  1.00 96.570          H  
ATOM   3507 2HB  SER A 221      25.183  93.331  98.334  1.00 96.570          H  
ATOM   3508  HG  SER A 221      27.029  91.325  97.999  1.00 96.570          H  
ATOM   3509  N   LEU A 222      24.901  89.832  95.849  1.00 56.560          N  
ATOM   3510  CA  LEU A 222      25.383  88.700  95.067  1.00 56.040          C  
ATOM   3511  C   LEU A 222      24.370  88.328  93.971  1.00 55.660          C  
ATOM   3512  O   LEU A 222      24.746  87.872  92.891  1.00 55.320          O  
ATOM   3513  CB  LEU A 222      25.587  87.488  95.981  1.00 78.660          C  
ATOM   3514  CG  LEU A 222      26.605  87.652  97.133  1.00 78.660          C  
ATOM   3515  CD1 LEU A 222      26.576  86.405  97.989  1.00 78.660          C  
ATOM   3516  CD2 LEU A 222      28.005  87.877  96.576  1.00 78.660          C  
ATOM   3517  H   LEU A 222      24.105  89.673  96.455  1.00 67.870          H  
ATOM   3518  HA  LEU A 222      26.313  88.976  94.582  1.00 67.250          H  
ATOM   3519 1HB  LEU A 222      24.624  87.239  96.428  1.00 94.400          H  
ATOM   3520 2HB  LEU A 222      25.903  86.646  95.367  1.00 94.400          H  
ATOM   3521  HG  LEU A 222      26.319  88.506  97.756  1.00 94.400          H  
ATOM   3522 1HD1 LEU A 222      27.279  86.521  98.816  1.00 94.400          H  
ATOM   3523 2HD1 LEU A 222      25.573  86.264  98.392  1.00 94.400          H  
ATOM   3524 3HD1 LEU A 222      26.854  85.540  97.393  1.00 94.400          H  
ATOM   3525 1HD2 LEU A 222      28.706  87.986  97.406  1.00 94.400          H  
ATOM   3526 2HD2 LEU A 222      28.298  87.028  95.961  1.00 94.400          H  
ATOM   3527 3HD2 LEU A 222      28.026  88.782  95.975  1.00 94.400          H  
ATOM   3528  N   GLU A 223      23.077  88.507  94.270  1.00 55.740          N  
ATOM   3529  CA  GLU A 223      21.980  88.138  93.369  1.00 55.450          C  
ATOM   3530  C   GLU A 223      21.595  89.172  92.297  1.00 55.670          C  
ATOM   3531  O   GLU A 223      21.067  88.793  91.251  1.00 55.550          O  
ATOM   3532  CB  GLU A 223      20.727  87.795  94.187  1.00 77.750          C  
ATOM   3533  CG  GLU A 223      20.853  86.536  95.044  1.00 77.750          C  
ATOM   3534  CD  GLU A 223      19.621  86.247  95.859  1.00 77.750          C  
ATOM   3535  OE1 GLU A 223      18.686  87.004  95.779  1.00 77.750          O  
ATOM   3536  OE2 GLU A 223      19.622  85.275  96.591  1.00 77.750          O  
ATOM   3537  H   GLU A 223      22.847  88.846  95.202  1.00 66.890          H  
ATOM   3538  HA  GLU A 223      22.287  87.234  92.844  1.00 66.540          H  
ATOM   3539 1HB  GLU A 223      20.501  88.629  94.857  1.00 93.300          H  
ATOM   3540 2HB  GLU A 223      19.877  87.670  93.519  1.00 93.300          H  
ATOM   3541 1HG  GLU A 223      21.050  85.689  94.390  1.00 93.300          H  
ATOM   3542 2HG  GLU A 223      21.707  86.649  95.712  1.00 93.300          H  
ATOM   3543  N   GLY A 224      21.831  90.465  92.542  1.00 56.050          N  
ATOM   3544  CA  GLY A 224      21.415  91.504  91.592  1.00 56.340          C  
ATOM   3545  C   GLY A 224      22.070  91.346  90.213  1.00 56.000          C  
ATOM   3546  O   GLY A 224      23.134  90.744  90.079  1.00 56.040          O  
ATOM   3547  H   GLY A 224      22.233  90.736  93.444  1.00 67.260          H  
ATOM   3548 1HA  GLY A 224      20.330  91.473  91.485  1.00 67.610          H  
ATOM   3549 2HA  GLY A 224      21.665  92.482  92.007  1.00 67.610          H  
ATOM   3550  N   ASN A 225      21.459  91.929  89.179  1.00 55.720          N  
ATOM   3551  CA  ASN A 225      21.992  91.783  87.820  1.00 55.400          C  
ATOM   3552  C   ASN A 225      23.403  92.321  87.576  1.00 54.630          C  
ATOM   3553  O   ASN A 225      24.148  91.727  86.798  1.00 54.270          O  
ATOM   3554  CB  ASN A 225      21.060  92.432  86.817  1.00 77.690          C  
ATOM   3555  CG  ASN A 225      19.806  91.649  86.566  1.00 77.690          C  
ATOM   3556  OD1 ASN A 225      19.729  90.439  86.800  1.00 77.690          O  
ATOM   3557  ND2 ASN A 225      18.800  92.330  86.088  1.00 77.690          N  
ATOM   3558  H   ASN A 225      20.593  92.428  89.332  1.00 66.860          H  
ATOM   3559  HA  ASN A 225      22.019  90.716  87.600  1.00 66.480          H  
ATOM   3560 1HB  ASN A 225      20.787  93.426  87.170  1.00 93.230          H  
ATOM   3561 2HB  ASN A 225      21.588  92.560  85.870  1.00 93.230          H  
ATOM   3562 1HD2 ASN A 225      17.932  91.870  85.897  1.00 93.230          H  
ATOM   3563 2HD2 ASN A 225      18.893  93.310  85.910  1.00 93.230          H  
ATOM   3564  N   THR A 226      23.801  93.420  88.221  1.00 54.390          N  
ATOM   3565  CA  THR A 226      25.132  93.971  87.934  1.00 53.700          C  
ATOM   3566  C   THR A 226      26.222  92.994  88.349  1.00 52.990          C  
ATOM   3567  O   THR A 226      27.163  92.710  87.593  1.00 52.380          O  
ATOM   3568  CB  THR A 226      25.355  95.318  88.666  1.00 75.460          C  
ATOM   3569  OG1 THR A 226      24.385  96.279  88.219  1.00 75.460          O  
ATOM   3570  CG2 THR A 226      26.758  95.851  88.358  1.00 75.460          C  
ATOM   3571  H   THR A 226      23.182  93.890  88.865  1.00 65.270          H  
ATOM   3572  HA  THR A 226      25.215  94.136  86.858  1.00 64.440          H  
ATOM   3573  HB  THR A 226      25.248  95.174  89.739  1.00 90.550          H  
ATOM   3574  HG1 THR A 226      24.438  97.069  88.769  1.00 90.550          H  
ATOM   3575 1HG2 THR A 226      26.902  96.801  88.870  1.00 90.550          H  
ATOM   3576 2HG2 THR A 226      27.519  95.149  88.695  1.00 90.550          H  
ATOM   3577 3HG2 THR A 226      26.858  96.000  87.283  1.00 90.550          H  
ATOM   3578  N   VAL A 227      26.087  92.502  89.576  1.00 53.100          N  
ATOM   3579  CA  VAL A 227      27.020  91.560  90.147  1.00 52.510          C  
ATOM   3580  C   VAL A 227      26.937  90.209  89.473  1.00 52.360          C  
ATOM   3581  O   VAL A 227      27.965  89.539  89.333  1.00 51.720          O  
ATOM   3582  CB  VAL A 227      26.826  91.465  91.671  1.00 73.750          C  
ATOM   3583  CG1 VAL A 227      25.461  90.903  92.007  1.00 73.750          C  
ATOM   3584  CG2 VAL A 227      27.933  90.560  92.256  1.00 73.750          C  
ATOM   3585  H   VAL A 227      25.296  92.816  90.114  1.00 63.720          H  
ATOM   3586  HA  VAL A 227      28.023  91.951  89.989  1.00 63.010          H  
ATOM   3587  HB  VAL A 227      26.896  92.463  92.103  1.00 88.500          H  
ATOM   3588 1HG1 VAL A 227      25.338  90.856  93.044  1.00 88.500          H  
ATOM   3589 2HG1 VAL A 227      24.712  91.551  91.611  1.00 88.500          H  
ATOM   3590 3HG1 VAL A 227      25.335  89.910  91.610  1.00 88.500          H  
ATOM   3591 1HG2 VAL A 227      27.824  90.502  93.331  1.00 88.500          H  
ATOM   3592 2HG2 VAL A 227      27.859  89.557  91.844  1.00 88.500          H  
ATOM   3593 3HG2 VAL A 227      28.912  90.979  92.018  1.00 88.500          H  
ATOM   3594  N   LEU A 228      25.734  89.787  89.085  1.00 52.970          N  
ATOM   3595  CA  LEU A 228      25.558  88.518  88.433  1.00 52.920          C  
ATOM   3596  C   LEU A 228      26.268  88.506  87.099  1.00 52.650          C  
ATOM   3597  O   LEU A 228      27.009  87.569  86.816  1.00 52.250          O  
ATOM   3598  CB  LEU A 228      24.067  88.240  88.244  1.00 74.110          C  
ATOM   3599  CG  LEU A 228      23.654  86.949  87.506  1.00 74.110          C  
ATOM   3600  CD1 LEU A 228      24.156  85.706  88.258  1.00 74.110          C  
ATOM   3601  CD2 LEU A 228      22.130  86.950  87.384  1.00 74.110          C  
ATOM   3602  H   LEU A 228      24.898  90.351  89.269  1.00 63.560          H  
ATOM   3603  HA  LEU A 228      25.991  87.753  89.074  1.00 63.500          H  
ATOM   3604 1HB  LEU A 228      23.592  88.235  89.232  1.00 88.930          H  
ATOM   3605 2HB  LEU A 228      23.652  89.068  87.688  1.00 88.930          H  
ATOM   3606  HG  LEU A 228      24.091  86.942  86.513  1.00 88.930          H  
ATOM   3607 1HD1 LEU A 228      23.848  84.809  87.720  1.00 88.930          H  
ATOM   3608 2HD1 LEU A 228      25.240  85.719  88.327  1.00 88.930          H  
ATOM   3609 3HD1 LEU A 228      23.729  85.693  89.260  1.00 88.930          H  
ATOM   3610 1HD2 LEU A 228      21.801  86.057  86.852  1.00 88.930          H  
ATOM   3611 2HD2 LEU A 228      21.680  86.964  88.383  1.00 88.930          H  
ATOM   3612 3HD2 LEU A 228      21.809  87.839  86.836  1.00 88.930          H  
ATOM   3613  N   GLN A 229      26.078  89.555  86.292  1.00 52.870          N  
ATOM   3614  CA  GLN A 229      26.706  89.622  84.983  1.00 52.670          C  
ATOM   3615  C   GLN A 229      28.225  89.656  85.113  1.00 51.650          C  
ATOM   3616  O   GLN A 229      28.938  88.988  84.353  1.00 51.220          O  
ATOM   3617  CB  GLN A 229      26.210  90.870  84.257  1.00 73.820          C  
ATOM   3618  CG  GLN A 229      24.746  90.809  83.835  1.00 73.820          C  
ATOM   3619  CD  GLN A 229      24.241  92.151  83.338  1.00 73.820          C  
ATOM   3620  OE1 GLN A 229      24.968  93.150  83.373  1.00 73.820          O  
ATOM   3621  NE2 GLN A 229      22.993  92.187  82.883  1.00 73.820          N  
ATOM   3622  H   GLN A 229      25.453  90.315  86.579  1.00 63.440          H  
ATOM   3623  HA  GLN A 229      26.427  88.737  84.416  1.00 63.200          H  
ATOM   3624 1HB  GLN A 229      26.328  91.736  84.918  1.00 88.580          H  
ATOM   3625 2HB  GLN A 229      26.818  91.047  83.373  1.00 88.580          H  
ATOM   3626 1HG  GLN A 229      24.657  90.095  83.019  1.00 88.580          H  
ATOM   3627 2HG  GLN A 229      24.135  90.487  84.672  1.00 88.580          H  
ATOM   3628 1HE2 GLN A 229      22.609  93.048  82.546  1.00 88.580          H  
ATOM   3629 2HE2 GLN A 229      22.435  91.356  82.874  1.00 88.580          H  
ATOM   3630  N   ASP A 230      28.727  90.400  86.108  1.00 51.290          N  
ATOM   3631  CA  ASP A 230      30.155  90.503  86.337  1.00 50.370          C  
ATOM   3632  C   ASP A 230      30.728  89.160  86.803  1.00 49.920          C  
ATOM   3633  O   ASP A 230      31.789  88.730  86.328  1.00 49.440          O  
ATOM   3634  CB  ASP A 230      30.417  91.602  87.371  1.00 70.890          C  
ATOM   3635  CG  ASP A 230      31.874  91.927  87.561  1.00 70.890          C  
ATOM   3636  OD1 ASP A 230      32.487  92.466  86.666  1.00 70.890          O  
ATOM   3637  OD2 ASP A 230      32.411  91.595  88.597  1.00 70.890          O  
ATOM   3638  H   ASP A 230      28.102  90.970  86.689  1.00 61.550          H  
ATOM   3639  HA  ASP A 230      30.637  90.779  85.400  1.00 60.440          H  
ATOM   3640 1HB  ASP A 230      29.884  92.510  87.074  1.00 85.060          H  
ATOM   3641 2HB  ASP A 230      30.002  91.292  88.331  1.00 85.060          H  
ATOM   3642  N   THR A 231      30.019  88.495  87.726  1.00 50.130          N  
ATOM   3643  CA  THR A 231      30.436  87.215  88.265  1.00 49.780          C  
ATOM   3644  C   THR A 231      30.473  86.162  87.183  1.00 49.590          C  
ATOM   3645  O   THR A 231      31.451  85.416  87.078  1.00 48.850          O  
ATOM   3646  CB  THR A 231      29.479  86.733  89.383  1.00 69.830          C  
ATOM   3647  OG1 THR A 231      29.498  87.662  90.475  1.00 69.830          O  
ATOM   3648  CG2 THR A 231      29.900  85.347  89.881  1.00 69.830          C  
ATOM   3649  H   THR A 231      29.170  88.908  88.105  1.00 60.160          H  
ATOM   3650  HA  THR A 231      31.438  87.321  88.677  1.00 59.740          H  
ATOM   3651  HB  THR A 231      28.462  86.679  88.990  1.00 83.800          H  
ATOM   3652  HG1 THR A 231      29.049  88.490  90.194  1.00 83.800          H  
ATOM   3653 1HG2 THR A 231      29.217  85.025  90.663  1.00 83.800          H  
ATOM   3654 2HG2 THR A 231      29.865  84.633  89.065  1.00 83.800          H  
ATOM   3655 3HG2 THR A 231      30.911  85.394  90.277  1.00 83.800          H  
ATOM   3656  N   LEU A 232      29.413  86.090  86.379  1.00 50.270          N  
ATOM   3657  CA  LEU A 232      29.345  85.088  85.344  1.00 50.190          C  
ATOM   3658  C   LEU A 232      30.438  85.267  84.313  1.00 49.590          C  
ATOM   3659  O   LEU A 232      31.019  84.270  83.878  1.00 49.270          O  
ATOM   3660  CB  LEU A 232      27.981  85.137  84.660  1.00 70.300          C  
ATOM   3661  CG  LEU A 232      26.753  84.679  85.493  1.00 70.300          C  
ATOM   3662  CD1 LEU A 232      25.493  85.035  84.721  1.00 70.300          C  
ATOM   3663  CD2 LEU A 232      26.812  83.176  85.762  1.00 70.300          C  
ATOM   3664  H   LEU A 232      28.623  86.724  86.516  1.00 60.320          H  
ATOM   3665  HA  LEU A 232      29.488  84.116  85.805  1.00 60.230          H  
ATOM   3666 1HB  LEU A 232      27.800  86.170  84.350  1.00 84.360          H  
ATOM   3667 2HB  LEU A 232      28.025  84.517  83.777  1.00 84.360          H  
ATOM   3668  HG  LEU A 232      26.739  85.200  86.438  1.00 84.360          H  
ATOM   3669 1HD1 LEU A 232      24.617  84.736  85.292  1.00 84.360          H  
ATOM   3670 2HD1 LEU A 232      25.465  86.113  84.555  1.00 84.360          H  
ATOM   3671 3HD1 LEU A 232      25.492  84.519  83.765  1.00 84.360          H  
ATOM   3672 1HD2 LEU A 232      25.936  82.884  86.340  1.00 84.360          H  
ATOM   3673 2HD2 LEU A 232      26.821  82.635  84.818  1.00 84.360          H  
ATOM   3674 3HD2 LEU A 232      27.702  82.925  86.328  1.00 84.360          H  
ATOM   3675  N   GLN A 233      30.756  86.509  83.912  1.00 49.430          N  
ATOM   3676  CA  GLN A 233      31.829  86.625  82.942  1.00 48.880          C  
ATOM   3677  C   GLN A 233      33.162  86.231  83.547  1.00 47.890          C  
ATOM   3678  O   GLN A 233      33.968  85.605  82.860  1.00 47.310          O  
ATOM   3679  CB  GLN A 233      31.918  88.008  82.317  1.00 68.650          C  
ATOM   3680  CG  GLN A 233      32.998  88.098  81.187  1.00 68.650          C  
ATOM   3681  CD  GLN A 233      32.733  87.115  80.003  1.00 68.650          C  
ATOM   3682  OE1 GLN A 233      31.594  86.964  79.517  1.00 68.650          O  
ATOM   3683  NE2 GLN A 233      33.784  86.452  79.522  1.00 68.650          N  
ATOM   3684  H   GLN A 233      30.239  87.336  84.235  1.00 59.320          H  
ATOM   3685  HA  GLN A 233      31.621  85.927  82.136  1.00 58.660          H  
ATOM   3686 1HB  GLN A 233      30.950  88.288  81.908  1.00 82.380          H  
ATOM   3687 2HB  GLN A 233      32.167  88.736  83.095  1.00 82.380          H  
ATOM   3688 1HG  GLN A 233      32.997  89.109  80.788  1.00 82.380          H  
ATOM   3689 2HG  GLN A 233      33.989  87.869  81.597  1.00 82.380          H  
ATOM   3690 1HE2 GLN A 233      33.681  85.822  78.758  1.00 82.380          H  
ATOM   3691 2HE2 GLN A 233      34.732  86.571  79.920  1.00 82.380          H  
ATOM   3692  N   LYS A 234      33.414  86.574  84.819  1.00 47.730          N  
ATOM   3693  CA  LYS A 234      34.678  86.173  85.423  1.00 46.840          C  
ATOM   3694  C   LYS A 234      34.784  84.651  85.488  1.00 46.610          C  
ATOM   3695  O   LYS A 234      35.860  84.094  85.235  1.00 46.080          O  
ATOM   3696  CB  LYS A 234      34.861  86.801  86.805  1.00 65.930          C  
ATOM   3697  CG  LYS A 234      35.180  88.294  86.760  1.00 65.930          C  
ATOM   3698  CD  LYS A 234      35.432  88.872  88.154  1.00 65.930          C  
ATOM   3699  CE  LYS A 234      35.958  90.316  88.077  1.00 65.930          C  
ATOM   3700  NZ  LYS A 234      34.925  91.274  87.617  1.00 65.930          N  
ATOM   3701  H   LYS A 234      32.746  87.146  85.350  1.00 57.280          H  
ATOM   3702  HA  LYS A 234      35.487  86.532  84.786  1.00 56.210          H  
ATOM   3703 1HB  LYS A 234      33.940  86.672  87.381  1.00 79.120          H  
ATOM   3704 2HB  LYS A 234      35.662  86.291  87.339  1.00 79.120          H  
ATOM   3705 1HG  LYS A 234      36.070  88.445  86.147  1.00 79.120          H  
ATOM   3706 2HG  LYS A 234      34.348  88.818  86.295  1.00 79.120          H  
ATOM   3707 1HD  LYS A 234      34.493  88.873  88.715  1.00 79.120          H  
ATOM   3708 2HD  LYS A 234      36.159  88.257  88.685  1.00 79.120          H  
ATOM   3709 1HE  LYS A 234      36.314  90.622  89.059  1.00 79.120          H  
ATOM   3710 2HE  LYS A 234      36.789  90.342  87.376  1.00 79.120          H  
ATOM   3711 1HZ  LYS A 234      35.292  92.204  87.565  1.00 79.120          H  
ATOM   3712 2HZ  LYS A 234      34.581  91.010  86.702  1.00 79.120          H  
ATOM   3713 3HZ  LYS A 234      34.128  91.291  88.263  1.00 79.120          H  
ATOM   3714  N   GLN A 235      33.670  83.972  85.801  1.00 47.050          N  
ATOM   3715  CA  GLN A 235      33.669  82.518  85.843  1.00 46.900          C  
ATOM   3716  C   GLN A 235      33.952  81.958  84.455  1.00 46.580          C  
ATOM   3717  O   GLN A 235      34.734  81.012  84.317  1.00 45.970          O  
ATOM   3718  CB  GLN A 235      32.323  82.001  86.347  1.00 65.720          C  
ATOM   3719  CG  GLN A 235      32.053  82.266  87.819  1.00 65.720          C  
ATOM   3720  CD  GLN A 235      30.639  81.910  88.199  1.00 65.720          C  
ATOM   3721  OE1 GLN A 235      29.795  81.722  87.320  1.00 65.720          O  
ATOM   3722  NE2 GLN A 235      30.368  81.814  89.494  1.00 65.720          N  
ATOM   3723  H   GLN A 235      32.822  84.491  86.055  1.00 56.460          H  
ATOM   3724  HA  GLN A 235      34.456  82.186  86.517  1.00 56.280          H  
ATOM   3725 1HB  GLN A 235      31.527  82.475  85.774  1.00 78.860          H  
ATOM   3726 2HB  GLN A 235      32.256  80.929  86.173  1.00 78.860          H  
ATOM   3727 1HG  GLN A 235      32.728  81.649  88.410  1.00 78.860          H  
ATOM   3728 2HG  GLN A 235      32.226  83.311  88.043  1.00 78.860          H  
ATOM   3729 1HE2 GLN A 235      29.443  81.578  89.796  1.00 78.860          H  
ATOM   3730 2HE2 GLN A 235      31.087  81.974  90.173  1.00 78.860          H  
ATOM   3731  N   ARG A 236      33.352  82.559  83.416  1.00 47.000          N  
ATOM   3732  CA  ARG A 236      33.620  82.114  82.061  1.00 46.760          C  
ATOM   3733  C   ARG A 236      35.081  82.313  81.705  1.00 45.980          C  
ATOM   3734  O   ARG A 236      35.706  81.399  81.177  1.00 45.780          O  
ATOM   3735  CB  ARG A 236      32.741  82.838  81.042  1.00 65.560          C  
ATOM   3736  CG  ARG A 236      31.276  82.394  81.006  1.00 65.560          C  
ATOM   3737  CD  ARG A 236      30.541  82.930  79.804  1.00 65.560          C  
ATOM   3738  NE  ARG A 236      30.272  84.384  79.883  1.00 65.560          N  
ATOM   3739  CZ  ARG A 236      29.173  84.944  80.438  1.00 65.560          C  
ATOM   3740  NH1 ARG A 236      28.220  84.206  80.968  1.00 65.560          N  
ATOM   3741  NH2 ARG A 236      29.069  86.257  80.426  1.00 65.560          N  
ATOM   3742  H   ARG A 236      32.670  83.304  83.587  1.00 56.400          H  
ATOM   3743  HA  ARG A 236      33.395  81.051  82.001  1.00 56.110          H  
ATOM   3744 1HB  ARG A 236      32.750  83.902  81.259  1.00 78.670          H  
ATOM   3745 2HB  ARG A 236      33.162  82.708  80.046  1.00 78.670          H  
ATOM   3746 1HG  ARG A 236      31.231  81.306  80.980  1.00 78.670          H  
ATOM   3747 2HG  ARG A 236      30.773  82.751  81.898  1.00 78.670          H  
ATOM   3748 1HD  ARG A 236      31.148  82.753  78.917  1.00 78.670          H  
ATOM   3749 2HD  ARG A 236      29.597  82.406  79.690  1.00 78.670          H  
ATOM   3750  HE  ARG A 236      30.953  85.047  79.487  1.00 78.670          H  
ATOM   3751 1HH1 ARG A 236      28.298  83.203  80.977  1.00 78.670          H  
ATOM   3752 2HH1 ARG A 236      27.398  84.647  81.354  1.00 78.670          H  
ATOM   3753 1HH2 ARG A 236      29.829  86.804  79.997  1.00 78.670          H  
ATOM   3754 2HH2 ARG A 236      28.267  86.715  80.825  1.00 78.670          H  
ATOM   3755  N   ASP A 237      35.672  83.469  82.043  1.00 45.570          N  
ATOM   3756  CA  ASP A 237      37.072  83.701  81.701  1.00 44.850          C  
ATOM   3757  C   ASP A 237      37.967  82.657  82.350  1.00 44.080          C  
ATOM   3758  O   ASP A 237      38.885  82.126  81.717  1.00 43.460          O  
ATOM   3759  CB  ASP A 237      37.531  85.084  82.178  1.00 63.080          C  
ATOM   3760  CG  ASP A 237      36.976  86.279  81.389  1.00 63.080          C  
ATOM   3761  OD1 ASP A 237      36.461  86.098  80.307  1.00 63.080          O  
ATOM   3762  OD2 ASP A 237      37.085  87.372  81.883  1.00 63.080          O  
ATOM   3763  H   ASP A 237      35.121  84.216  82.475  1.00 54.680          H  
ATOM   3764  HA  ASP A 237      37.183  83.633  80.620  1.00 53.820          H  
ATOM   3765 1HB  ASP A 237      37.246  85.206  83.224  1.00 75.690          H  
ATOM   3766 2HB  ASP A 237      38.596  85.123  82.139  1.00 75.690          H  
ATOM   3767  N   TYR A 238      37.675  82.321  83.607  1.00 44.150          N  
ATOM   3768  CA  TYR A 238      38.437  81.320  84.331  1.00 43.470          C  
ATOM   3769  C   TYR A 238      38.395  79.974  83.623  1.00 43.280          C  
ATOM   3770  O   TYR A 238      39.437  79.356  83.370  1.00 42.820          O  
ATOM   3771  CB  TYR A 238      37.908  81.211  85.756  1.00 61.130          C  
ATOM   3772  CG  TYR A 238      38.558  80.162  86.587  1.00 61.130          C  
ATOM   3773  CD1 TYR A 238      39.806  80.396  87.136  1.00 61.130          C  
ATOM   3774  CD2 TYR A 238      37.899  78.969  86.828  1.00 61.130          C  
ATOM   3775  CE1 TYR A 238      40.397  79.437  87.926  1.00 61.130          C  
ATOM   3776  CE2 TYR A 238      38.486  78.010  87.618  1.00 61.130          C  
ATOM   3777  CZ  TYR A 238      39.732  78.239  88.169  1.00 61.130          C  
ATOM   3778  OH  TYR A 238      40.317  77.283  88.969  1.00 61.130          O  
ATOM   3779  H   TYR A 238      36.923  82.823  84.093  1.00 52.980          H  
ATOM   3780  HA  TYR A 238      39.468  81.630  84.378  1.00 52.160          H  
ATOM   3781 1HB  TYR A 238      38.035  82.173  86.256  1.00 73.360          H  
ATOM   3782 2HB  TYR A 238      36.844  81.007  85.729  1.00 73.360          H  
ATOM   3783  HD1 TYR A 238      40.317  81.337  86.948  1.00 73.360          H  
ATOM   3784  HD2 TYR A 238      36.917  78.791  86.399  1.00 73.360          H  
ATOM   3785  HE1 TYR A 238      41.378  79.619  88.361  1.00 73.360          H  
ATOM   3786  HE2 TYR A 238      37.966  77.072  87.811  1.00 73.360          H  
ATOM   3787  HH  TYR A 238      41.185  77.585  89.249  1.00 73.360          H  
ATOM   3788  N   VAL A 239      37.184  79.512  83.318  1.00 43.670          N  
ATOM   3789  CA  VAL A 239      36.996  78.214  82.702  1.00 43.570          C  
ATOM   3790  C   VAL A 239      37.541  78.121  81.285  1.00 43.020          C  
ATOM   3791  O   VAL A 239      38.212  77.135  80.948  1.00 42.500          O  
ATOM   3792  CB  VAL A 239      35.501  77.840  82.710  1.00 61.040          C  
ATOM   3793  CG1 VAL A 239      35.246  76.549  81.894  1.00 61.040          C  
ATOM   3794  CG2 VAL A 239      35.059  77.649  84.159  1.00 61.040          C  
ATOM   3795  H   VAL A 239      36.367  80.089  83.551  1.00 52.400          H  
ATOM   3796  HA  VAL A 239      37.524  77.484  83.313  1.00 52.280          H  
ATOM   3797  HB  VAL A 239      34.924  78.651  82.254  1.00 73.250          H  
ATOM   3798 1HG1 VAL A 239      34.184  76.313  81.924  1.00 73.250          H  
ATOM   3799 2HG1 VAL A 239      35.547  76.683  80.856  1.00 73.250          H  
ATOM   3800 3HG1 VAL A 239      35.814  75.725  82.328  1.00 73.250          H  
ATOM   3801 1HG2 VAL A 239      34.000  77.401  84.186  1.00 73.250          H  
ATOM   3802 2HG2 VAL A 239      35.636  76.843  84.611  1.00 73.250          H  
ATOM   3803 3HG2 VAL A 239      35.226  78.566  84.715  1.00 73.250          H  
ATOM   3804  N   THR A 240      37.248  79.109  80.435  1.00 43.180          N  
ATOM   3805  CA  THR A 240      37.719  79.017  79.071  1.00 42.740          C  
ATOM   3806  C   THR A 240      39.226  79.121  79.035  1.00 41.910          C  
ATOM   3807  O   THR A 240      39.860  78.408  78.257  1.00 41.640          O  
ATOM   3808  CB  THR A 240      37.118  80.117  78.179  1.00 60.010          C  
ATOM   3809  OG1 THR A 240      37.493  81.388  78.702  1.00 60.010          O  
ATOM   3810  CG2 THR A 240      35.603  80.000  78.151  1.00 60.010          C  
ATOM   3811  H   THR A 240      36.704  79.923  80.734  1.00 51.820          H  
ATOM   3812  HA  THR A 240      37.432  78.047  78.667  1.00 51.290          H  
ATOM   3813  HB  THR A 240      37.511  80.020  77.167  1.00 72.010          H  
ATOM   3814  HG1 THR A 240      38.420  81.538  78.488  1.00 72.010          H  
ATOM   3815 1HG2 THR A 240      35.194  80.788  77.520  1.00 72.010          H  
ATOM   3816 2HG2 THR A 240      35.323  79.029  77.749  1.00 72.010          H  
ATOM   3817 3HG2 THR A 240      35.202  80.098  79.151  1.00 72.010          H  
ATOM   3818  N   ALA A 241      39.821  79.977  79.884  1.00 41.530          N  
ATOM   3819  CA  ALA A 241      41.264  80.100  79.915  1.00 40.770          C  
ATOM   3820  C   ALA A 241      41.909  78.801  80.362  1.00 40.240          C  
ATOM   3821  O   ALA A 241      42.938  78.408  79.819  1.00 39.630          O  
ATOM   3822  CB  ALA A 241      41.684  81.202  80.828  1.00 57.380          C  
ATOM   3823  H   ALA A 241      39.270  80.584  80.497  1.00 49.840          H  
ATOM   3824  HA  ALA A 241      41.603  80.339  78.909  1.00 48.920          H  
ATOM   3825 1HB  ALA A 241      42.767  81.299  80.826  1.00 68.860          H  
ATOM   3826 2HB  ALA A 241      41.228  82.137  80.498  1.00 68.860          H  
ATOM   3827 3HB  ALA A 241      41.332  80.930  81.808  1.00 68.860          H  
ATOM   3828  N   ASN A 242      41.317  78.103  81.340  1.00 40.500          N  
ATOM   3829  CA  ASN A 242      41.922  76.853  81.765  1.00 40.050          C  
ATOM   3830  C   ASN A 242      41.931  75.853  80.616  1.00 39.900          C  
ATOM   3831  O   ASN A 242      42.955  75.197  80.364  1.00 39.470          O  
ATOM   3832  CB  ASN A 242      41.188  76.292  82.961  1.00 56.250          C  
ATOM   3833  CG  ASN A 242      41.461  77.063  84.219  1.00 56.250          C  
ATOM   3834  OD1 ASN A 242      42.424  77.838  84.321  1.00 56.250          O  
ATOM   3835  ND2 ASN A 242      40.640  76.850  85.196  1.00 56.250          N  
ATOM   3836  H   ASN A 242      40.499  78.474  81.839  1.00 48.600          H  
ATOM   3837  HA  ASN A 242      42.957  77.040  82.041  1.00 48.060          H  
ATOM   3838 1HB  ASN A 242      40.113  76.322  82.765  1.00 67.500          H  
ATOM   3839 2HB  ASN A 242      41.467  75.251  83.110  1.00 67.500          H  
ATOM   3840 1HD2 ASN A 242      40.777  77.319  86.069  1.00 67.500          H  
ATOM   3841 2HD2 ASN A 242      39.877  76.218  85.083  1.00 67.500          H  
ATOM   3842  N   SER A 243      40.821  75.783  79.869  1.00 40.280          N  
ATOM   3843  CA  SER A 243      40.768  74.882  78.730  1.00 40.210          C  
ATOM   3844  C   SER A 243      41.777  75.315  77.684  1.00 39.540          C  
ATOM   3845  O   SER A 243      42.472  74.474  77.109  1.00 39.150          O  
ATOM   3846  CB  SER A 243      39.378  74.850  78.117  1.00 56.320          C  
ATOM   3847  OG  SER A 243      38.447  74.263  78.988  1.00 56.320          O  
ATOM   3848  H   SER A 243      39.987  76.323  80.129  1.00 48.340          H  
ATOM   3849  HA  SER A 243      41.024  73.879  79.067  1.00 48.250          H  
ATOM   3850 1HB  SER A 243      39.069  75.870  77.886  1.00 67.590          H  
ATOM   3851 2HB  SER A 243      39.408  74.298  77.177  1.00 67.590          H  
ATOM   3852  HG  SER A 243      37.600  74.309  78.539  1.00 67.590          H  
ATOM   3853  N   ALA A 244      41.886  76.632  77.468  1.00 39.430          N  
ATOM   3854  CA  ALA A 244      42.792  77.197  76.490  1.00 38.850          C  
ATOM   3855  C   ALA A 244      44.221  76.830  76.782  1.00 38.260          C  
ATOM   3856  O   ALA A 244      44.967  76.485  75.866  1.00 37.840          O  
ATOM   3857  CB  ALA A 244      42.691  78.699  76.504  1.00 54.620          C  
ATOM   3858  H   ALA A 244      41.261  77.263  77.968  1.00 47.320          H  
ATOM   3859  HA  ALA A 244      42.510  76.813  75.505  1.00 46.620          H  
ATOM   3860 1HB  ALA A 244      43.350  79.107  75.763  1.00 65.550          H  
ATOM   3861 2HB  ALA A 244      41.663  78.972  76.304  1.00 65.550          H  
ATOM   3862 3HB  ALA A 244      42.974  79.071  77.467  1.00 65.550          H  
ATOM   3863  N   ARG A 245      44.606  76.881  78.063  1.00 38.280          N  
ATOM   3864  CA  ARG A 245      45.954  76.522  78.449  1.00 37.800          C  
ATOM   3865  C   ARG A 245      46.219  75.068  78.125  1.00 37.700          C  
ATOM   3866  O   ARG A 245      47.271  74.752  77.570  1.00 37.150          O  
ATOM   3867  CB  ARG A 245      46.194  76.777  79.927  1.00 53.110          C  
ATOM   3868  CG  ARG A 245      46.246  78.251  80.314  1.00 53.110          C  
ATOM   3869  CD  ARG A 245      46.591  78.442  81.736  1.00 53.110          C  
ATOM   3870  NE  ARG A 245      46.450  79.846  82.138  1.00 53.110          N  
ATOM   3871  CZ  ARG A 245      45.345  80.389  82.711  1.00 53.110          C  
ATOM   3872  NH1 ARG A 245      44.292  79.643  82.951  1.00 53.110          N  
ATOM   3873  NH2 ARG A 245      45.337  81.675  83.032  1.00 53.110          N  
ATOM   3874  H   ARG A 245      43.946  77.239  78.761  1.00 45.940          H  
ATOM   3875  HA  ARG A 245      46.649  77.138  77.882  1.00 45.360          H  
ATOM   3876 1HB  ARG A 245      45.388  76.321  80.502  1.00 63.730          H  
ATOM   3877 2HB  ARG A 245      47.127  76.307  80.235  1.00 63.730          H  
ATOM   3878 1HG  ARG A 245      47.007  78.748  79.716  1.00 63.730          H  
ATOM   3879 2HG  ARG A 245      45.295  78.720  80.128  1.00 63.730          H  
ATOM   3880 1HD  ARG A 245      45.959  77.821  82.363  1.00 63.730          H  
ATOM   3881 2HD  ARG A 245      47.632  78.155  81.885  1.00 63.730          H  
ATOM   3882  HE  ARG A 245      47.240  80.456  81.973  1.00 63.730          H  
ATOM   3883 1HH1 ARG A 245      44.306  78.666  82.707  1.00 63.730          H  
ATOM   3884 2HH1 ARG A 245      43.467  80.034  83.388  1.00 63.730          H  
ATOM   3885 1HH2 ARG A 245      46.150  82.249  82.850  1.00 63.730          H  
ATOM   3886 2HH2 ARG A 245      44.521  82.090  83.465  1.00 63.730          H  
ATOM   3887  N   LEU A 246      45.263  74.186  78.430  1.00 38.270          N  
ATOM   3888  CA  LEU A 246      45.459  72.774  78.136  1.00 38.250          C  
ATOM   3889  C   LEU A 246      45.557  72.528  76.629  1.00 37.910          C  
ATOM   3890  O   LEU A 246      46.395  71.734  76.184  1.00 37.500          O  
ATOM   3891  CB  LEU A 246      44.298  71.957  78.721  1.00 53.560          C  
ATOM   3892  CG  LEU A 246      44.205  71.883  80.280  1.00 53.560          C  
ATOM   3893  CD1 LEU A 246      42.878  71.226  80.664  1.00 53.560          C  
ATOM   3894  CD2 LEU A 246      45.385  71.082  80.855  1.00 53.560          C  
ATOM   3895  H   LEU A 246      44.422  74.505  78.927  1.00 45.920          H  
ATOM   3896  HA  LEU A 246      46.396  72.459  78.583  1.00 45.900          H  
ATOM   3897 1HB  LEU A 246      43.366  72.389  78.358  1.00 64.270          H  
ATOM   3898 2HB  LEU A 246      44.371  70.941  78.342  1.00 64.270          H  
ATOM   3899  HG  LEU A 246      44.218  72.893  80.693  1.00 64.270          H  
ATOM   3900 1HD1 LEU A 246      42.794  71.185  81.750  1.00 64.270          H  
ATOM   3901 2HD1 LEU A 246      42.053  71.814  80.261  1.00 64.270          H  
ATOM   3902 3HD1 LEU A 246      42.837  70.218  80.258  1.00 64.270          H  
ATOM   3903 1HD2 LEU A 246      45.293  71.041  81.939  1.00 64.270          H  
ATOM   3904 2HD2 LEU A 246      45.371  70.069  80.452  1.00 64.270          H  
ATOM   3905 3HD2 LEU A 246      46.328  71.554  80.602  1.00 64.270          H  
ATOM   3906  N   GLU A 247      44.720  73.216  75.838  1.00 38.120          N  
ATOM   3907  CA  GLU A 247      44.753  73.077  74.386  1.00 37.840          C  
ATOM   3908  C   GLU A 247      46.075  73.589  73.835  1.00 37.140          C  
ATOM   3909  O   GLU A 247      46.658  72.970  72.942  1.00 36.760          O  
ATOM   3910  CB  GLU A 247      43.581  73.824  73.755  1.00 53.090          C  
ATOM   3911  CG  GLU A 247      42.213  73.179  74.012  1.00 53.090          C  
ATOM   3912  CD  GLU A 247      41.092  74.046  73.561  1.00 53.090          C  
ATOM   3913  OE1 GLU A 247      41.371  75.174  73.215  1.00 53.090          O  
ATOM   3914  OE2 GLU A 247      39.967  73.604  73.555  1.00 53.090          O  
ATOM   3915  H   GLU A 247      44.019  73.830  76.266  1.00 45.740          H  
ATOM   3916  HA  GLU A 247      44.663  72.020  74.137  1.00 45.410          H  
ATOM   3917 1HB  GLU A 247      43.550  74.839  74.154  1.00 63.710          H  
ATOM   3918 2HB  GLU A 247      43.730  73.898  72.677  1.00 63.710          H  
ATOM   3919 1HG  GLU A 247      42.166  72.233  73.472  1.00 63.710          H  
ATOM   3920 2HG  GLU A 247      42.107  72.964  75.072  1.00 63.710          H  
ATOM   3921  N   HIS A 248      46.560  74.701  74.390  1.00 37.010          N  
ATOM   3922  CA  HIS A 248      47.816  75.299  73.990  1.00 36.410          C  
ATOM   3923  C   HIS A 248      48.943  74.322  74.273  1.00 35.950          C  
ATOM   3924  O   HIS A 248      49.817  74.138  73.427  1.00 35.280          O  
ATOM   3925  CB  HIS A 248      48.041  76.635  74.694  1.00 51.210          C  
ATOM   3926  CG  HIS A 248      49.278  77.334  74.271  1.00 51.210          C  
ATOM   3927  ND1 HIS A 248      49.428  77.904  73.018  1.00 51.210          N  
ATOM   3928  CD2 HIS A 248      50.425  77.575  74.932  1.00 51.210          C  
ATOM   3929  CE1 HIS A 248      50.623  78.457  72.934  1.00 51.210          C  
ATOM   3930  NE2 HIS A 248      51.245  78.278  74.081  1.00 51.210          N  
ATOM   3931  H   HIS A 248      45.997  75.187  75.092  1.00 44.410          H  
ATOM   3932  HA  HIS A 248      47.804  75.492  72.918  1.00 43.690          H  
ATOM   3933 1HB  HIS A 248      47.189  77.290  74.509  1.00 61.460          H  
ATOM   3934 2HB  HIS A 248      48.094  76.469  75.767  1.00 61.460          H  
ATOM   3935  HD1 HIS A 248      48.767  77.898  72.259  1.00 61.460          H  
ATOM   3936  HD2 HIS A 248      50.761  77.323  75.938  1.00 61.460          H  
ATOM   3937  HE1 HIS A 248      50.938  78.956  72.020  1.00 61.460          H  
ATOM   3938  N   GLN A 249      48.937  73.714  75.469  1.00 36.360          N  
ATOM   3939  CA  GLN A 249      49.955  72.747  75.848  1.00 36.030          C  
ATOM   3940  C   GLN A 249      49.945  71.549  74.907  1.00 35.910          C  
ATOM   3941  O   GLN A 249      51.014  71.061  74.538  1.00 35.480          O  
ATOM   3942  CB  GLN A 249      49.734  72.286  77.287  1.00 50.570          C  
ATOM   3943  CG  GLN A 249      50.039  73.343  78.339  1.00 50.570          C  
ATOM   3944  CD  GLN A 249      49.574  72.918  79.715  1.00 50.570          C  
ATOM   3945  OE1 GLN A 249      48.843  71.931  79.842  1.00 50.570          O  
ATOM   3946  NE2 GLN A 249      49.985  73.649  80.742  1.00 50.570          N  
ATOM   3947  H   GLN A 249      48.205  73.953  76.144  1.00 43.630          H  
ATOM   3948  HA  GLN A 249      50.927  73.225  75.781  1.00 43.240          H  
ATOM   3949 1HB  GLN A 249      48.694  71.988  77.405  1.00 60.690          H  
ATOM   3950 2HB  GLN A 249      50.349  71.413  77.489  1.00 60.690          H  
ATOM   3951 1HG  GLN A 249      51.119  73.476  78.379  1.00 60.690          H  
ATOM   3952 2HG  GLN A 249      49.570  74.279  78.075  1.00 60.690          H  
ATOM   3953 1HE2 GLN A 249      49.703  73.408  81.672  1.00 60.690          H  
ATOM   3954 2HE2 GLN A 249      50.578  74.441  80.592  1.00 60.690          H  
ATOM   3955  N   LEU A 250      48.756  71.085  74.494  1.00 36.320          N  
ATOM   3956  CA  LEU A 250      48.669  69.969  73.559  1.00 36.280          C  
ATOM   3957  C   LEU A 250      49.299  70.366  72.218  1.00 35.630          C  
ATOM   3958  O   LEU A 250      50.023  69.577  71.597  1.00 35.110          O  
ATOM   3959  CB  LEU A 250      47.207  69.555  73.329  1.00 50.810          C  
ATOM   3960  CG  LEU A 250      46.972  68.328  72.396  1.00 50.810          C  
ATOM   3961  CD1 LEU A 250      47.620  67.071  72.994  1.00 50.810          C  
ATOM   3962  CD2 LEU A 250      45.469  68.126  72.173  1.00 50.810          C  
ATOM   3963  H   LEU A 250      47.899  71.478  74.900  1.00 43.580          H  
ATOM   3964  HA  LEU A 250      49.229  69.142  73.979  1.00 43.540          H  
ATOM   3965 1HB  LEU A 250      46.753  69.347  74.297  1.00 60.970          H  
ATOM   3966 2HB  LEU A 250      46.683  70.402  72.889  1.00 60.970          H  
ATOM   3967  HG  LEU A 250      47.452  68.512  71.441  1.00 60.970          H  
ATOM   3968 1HD1 LEU A 250      47.454  66.244  72.326  1.00 60.970          H  
ATOM   3969 2HD1 LEU A 250      48.687  67.209  73.109  1.00 60.970          H  
ATOM   3970 3HD1 LEU A 250      47.172  66.851  73.961  1.00 60.970          H  
ATOM   3971 1HD2 LEU A 250      45.313  67.277  71.505  1.00 60.970          H  
ATOM   3972 2HD2 LEU A 250      44.981  67.933  73.129  1.00 60.970          H  
ATOM   3973 3HD2 LEU A 250      45.045  69.025  71.724  1.00 60.970          H  
ATOM   3974  N   GLN A 251      49.015  71.591  71.764  1.00 35.680          N  
ATOM   3975  CA  GLN A 251      49.585  72.090  70.522  1.00 35.150          C  
ATOM   3976  C   GLN A 251      51.114  72.199  70.641  1.00 34.370          C  
ATOM   3977  O   GLN A 251      51.836  71.822  69.711  1.00 33.840          O  
ATOM   3978  CB  GLN A 251      48.963  73.450  70.193  1.00 49.420          C  
ATOM   3979  CG  GLN A 251      47.490  73.378  69.806  1.00 49.420          C  
ATOM   3980  CD  GLN A 251      46.823  74.745  69.708  1.00 49.420          C  
ATOM   3981  OE1 GLN A 251      47.521  75.763  69.839  1.00 49.420          O  
ATOM   3982  NE2 GLN A 251      45.503  74.743  69.472  1.00 49.420          N  
ATOM   3983  H   GLN A 251      48.349  72.171  72.288  1.00 42.820          H  
ATOM   3984  HA  GLN A 251      49.362  71.388  69.725  1.00 42.180          H  
ATOM   3985 1HB  GLN A 251      49.051  74.108  71.049  1.00 59.310          H  
ATOM   3986 2HB  GLN A 251      49.505  73.907  69.369  1.00 59.310          H  
ATOM   3987 1HG  GLN A 251      47.434  72.918  68.826  1.00 59.310          H  
ATOM   3988 2HG  GLN A 251      46.943  72.771  70.517  1.00 59.310          H  
ATOM   3989 1HE2 GLN A 251      44.946  75.600  69.331  1.00 59.310          H  
ATOM   3990 2HE2 GLN A 251      45.015  73.845  69.357  1.00 59.310          H  
ATOM   3991  N   LEU A 252      51.609  72.672  71.799  1.00 34.330          N  
ATOM   3992  CA  LEU A 252      53.047  72.772  72.025  1.00 33.660          C  
ATOM   3993  C   LEU A 252      53.672  71.392  72.043  1.00 33.340          C  
ATOM   3994  O   LEU A 252      54.791  71.217  71.556  1.00 32.720          O  
ATOM   3995  CB  LEU A 252      53.375  73.467  73.352  1.00 47.390          C  
ATOM   3996  CG  LEU A 252      53.062  74.977  73.479  1.00 47.390          C  
ATOM   3997  CD1 LEU A 252      53.303  75.386  74.923  1.00 47.390          C  
ATOM   3998  CD2 LEU A 252      53.938  75.796  72.530  1.00 47.390          C  
ATOM   3999  H   LEU A 252      50.959  73.012  72.511  1.00 41.200          H  
ATOM   4000  HA  LEU A 252      53.491  73.322  71.198  1.00 40.390          H  
ATOM   4001 1HB  LEU A 252      52.825  72.954  74.136  1.00 56.870          H  
ATOM   4002 2HB  LEU A 252      54.436  73.336  73.547  1.00 56.870          H  
ATOM   4003  HG  LEU A 252      52.022  75.162  73.240  1.00 56.870          H  
ATOM   4004 1HD1 LEU A 252      53.087  76.442  75.044  1.00 56.870          H  
ATOM   4005 2HD1 LEU A 252      52.661  74.812  75.581  1.00 56.870          H  
ATOM   4006 3HD1 LEU A 252      54.343  75.205  75.182  1.00 56.870          H  
ATOM   4007 1HD2 LEU A 252      53.700  76.853  72.654  1.00 56.870          H  
ATOM   4008 2HD2 LEU A 252      54.988  75.630  72.765  1.00 56.870          H  
ATOM   4009 3HD2 LEU A 252      53.753  75.513  71.495  1.00 56.870          H  
ATOM   4010  N   LEU A 253      52.959  70.410  72.612  1.00 33.800          N  
ATOM   4011  CA  LEU A 253      53.453  69.049  72.644  1.00 33.590          C  
ATOM   4012  C   LEU A 253      53.633  68.576  71.220  1.00 33.290          C  
ATOM   4013  O   LEU A 253      54.699  68.083  70.872  1.00 32.810          O  
ATOM   4014  CB  LEU A 253      52.486  68.109  73.382  1.00 47.110          C  
ATOM   4015  CG  LEU A 253      52.874  66.597  73.453  1.00 47.110          C  
ATOM   4016  CD1 LEU A 253      54.192  66.421  74.222  1.00 47.110          C  
ATOM   4017  CD2 LEU A 253      51.729  65.830  74.119  1.00 47.110          C  
ATOM   4018  H   LEU A 253      52.078  70.638  73.077  1.00 40.560          H  
ATOM   4019  HA  LEU A 253      54.414  69.051  73.147  1.00 40.310          H  
ATOM   4020 1HB  LEU A 253      52.361  68.478  74.399  1.00 56.530          H  
ATOM   4021 2HB  LEU A 253      51.523  68.164  72.894  1.00 56.530          H  
ATOM   4022  HG  LEU A 253      53.022  66.208  72.444  1.00 56.530          H  
ATOM   4023 1HD1 LEU A 253      54.446  65.361  74.259  1.00 56.530          H  
ATOM   4024 2HD1 LEU A 253      54.996  66.956  73.726  1.00 56.530          H  
ATOM   4025 3HD1 LEU A 253      54.076  66.801  75.236  1.00 56.530          H  
ATOM   4026 1HD2 LEU A 253      51.979  64.767  74.165  1.00 56.530          H  
ATOM   4027 2HD2 LEU A 253      51.571  66.209  75.130  1.00 56.530          H  
ATOM   4028 3HD2 LEU A 253      50.818  65.963  73.535  1.00 56.530          H  
ATOM   4029  N   GLN A 254      52.638  68.790  70.347  1.00 33.590          N  
ATOM   4030  CA  GLN A 254      52.817  68.354  68.966  1.00 33.350          C  
ATOM   4031  C   GLN A 254      54.119  68.889  68.394  1.00 32.640          C  
ATOM   4032  O   GLN A 254      54.880  68.135  67.774  1.00 32.250          O  
ATOM   4033  CB  GLN A 254      51.688  68.833  68.046  1.00 46.790          C  
ATOM   4034  CG  GLN A 254      51.896  68.412  66.564  1.00 46.790          C  
ATOM   4035  CD  GLN A 254      50.903  68.978  65.614  1.00 46.790          C  
ATOM   4036  OE1 GLN A 254      50.331  70.045  65.837  1.00 46.790          O  
ATOM   4037  NE2 GLN A 254      50.691  68.273  64.511  1.00 46.790          N  
ATOM   4038  H   GLN A 254      51.754  69.205  70.668  1.00 40.310          H  
ATOM   4039  HA  GLN A 254      52.855  67.272  68.954  1.00 40.020          H  
ATOM   4040 1HB  GLN A 254      50.742  68.427  68.397  1.00 56.140          H  
ATOM   4041 2HB  GLN A 254      51.612  69.915  68.090  1.00 56.140          H  
ATOM   4042 1HG  GLN A 254      52.874  68.737  66.226  1.00 56.140          H  
ATOM   4043 2HG  GLN A 254      51.823  67.341  66.490  1.00 56.140          H  
ATOM   4044 1HE2 GLN A 254      50.041  68.600  63.824  1.00 56.140          H  
ATOM   4045 2HE2 GLN A 254      51.186  67.417  64.356  1.00 56.140          H  
ATOM   4046  N   GLU A 255      54.381  70.187  68.590  1.00 32.530          N  
ATOM   4047  CA  GLU A 255      55.608  70.757  68.060  1.00 31.920          C  
ATOM   4048  C   GLU A 255      56.850  70.119  68.693  1.00 31.430          C  
ATOM   4049  O   GLU A 255      57.798  69.774  67.979  1.00 30.950          O  
ATOM   4050  CB  GLU A 255      55.644  72.272  68.308  1.00 44.930          C  
ATOM   4051  CG  GLU A 255      54.640  73.092  67.494  1.00 44.930          C  
ATOM   4052  CD  GLU A 255      54.667  74.577  67.842  1.00 44.930          C  
ATOM   4053  OE1 GLU A 255      55.332  74.929  68.788  1.00 44.930          O  
ATOM   4054  OE2 GLU A 255      54.030  75.349  67.154  1.00 44.930          O  
ATOM   4055  H   GLU A 255      53.690  70.770  69.082  1.00 39.040          H  
ATOM   4056  HA  GLU A 255      55.635  70.573  66.987  1.00 38.300          H  
ATOM   4057 1HB  GLU A 255      55.444  72.465  69.361  1.00 53.920          H  
ATOM   4058 2HB  GLU A 255      56.642  72.651  68.093  1.00 53.920          H  
ATOM   4059 1HG  GLU A 255      54.859  72.971  66.435  1.00 53.920          H  
ATOM   4060 2HG  GLU A 255      53.639  72.698  67.679  1.00 53.920          H  
ATOM   4061  N   ALA A 256      56.830  69.914  70.020  1.00 31.620          N  
ATOM   4062  CA  ALA A 256      57.958  69.316  70.731  1.00 31.250          C  
ATOM   4063  C   ALA A 256      58.246  67.905  70.260  1.00 31.110          C  
ATOM   4064  O   ALA A 256      59.407  67.529  70.072  1.00 30.630          O  
ATOM   4065  CB  ALA A 256      57.675  69.287  72.221  1.00 43.900          C  
ATOM   4066  H   ALA A 256      56.021  70.250  70.554  1.00 37.940          H  
ATOM   4067  HA  ALA A 256      58.837  69.928  70.540  1.00 37.500          H  
ATOM   4068 1HB  ALA A 256      58.529  68.867  72.746  1.00 52.680          H  
ATOM   4069 2HB  ALA A 256      57.489  70.301  72.571  1.00 52.680          H  
ATOM   4070 3HB  ALA A 256      56.797  68.673  72.404  1.00 52.680          H  
ATOM   4071  N   VAL A 257      57.189  67.135  70.034  1.00 31.560          N  
ATOM   4072  CA  VAL A 257      57.318  65.770  69.586  1.00 31.520          C  
ATOM   4073  C   VAL A 257      57.883  65.731  68.198  1.00 31.070          C  
ATOM   4074  O   VAL A 257      58.778  64.933  67.934  1.00 30.720          O  
ATOM   4075  CB  VAL A 257      55.975  65.045  69.612  1.00 44.140          C  
ATOM   4076  CG1 VAL A 257      56.090  63.671  68.951  1.00 44.140          C  
ATOM   4077  CG2 VAL A 257      55.515  64.860  71.041  1.00 44.140          C  
ATOM   4078  H   VAL A 257      56.266  67.525  70.227  1.00 37.870          H  
ATOM   4079  HA  VAL A 257      58.002  65.251  70.255  1.00 37.820          H  
ATOM   4080  HB  VAL A 257      55.267  65.645  69.073  1.00 52.970          H  
ATOM   4081 1HG1 VAL A 257      55.130  63.173  68.982  1.00 52.970          H  
ATOM   4082 2HG1 VAL A 257      56.407  63.757  67.911  1.00 52.970          H  
ATOM   4083 3HG1 VAL A 257      56.811  63.097  69.508  1.00 52.970          H  
ATOM   4084 1HG2 VAL A 257      54.545  64.357  71.048  1.00 52.970          H  
ATOM   4085 2HG2 VAL A 257      56.242  64.259  71.583  1.00 52.970          H  
ATOM   4086 3HG2 VAL A 257      55.425  65.822  71.518  1.00 52.970          H  
ATOM   4087  N   ASN A 258      57.357  66.560  67.294  1.00 31.120          N  
ATOM   4088  CA  ASN A 258      57.865  66.566  65.939  1.00 30.760          C  
ATOM   4089  C   ASN A 258      59.327  66.988  65.905  1.00 30.250          C  
ATOM   4090  O   ASN A 258      60.115  66.411  65.154  1.00 29.970          O  
ATOM   4091  CB  ASN A 258      57.024  67.456  65.058  1.00 43.210          C  
ATOM   4092  CG  ASN A 258      55.692  66.845  64.731  1.00 43.210          C  
ATOM   4093  OD1 ASN A 258      55.470  65.635  64.878  1.00 43.210          O  
ATOM   4094  ND2 ASN A 258      54.790  67.661  64.272  1.00 43.210          N  
ATOM   4095  H   ASN A 258      56.580  67.172  67.558  1.00 37.340          H  
ATOM   4096  HA  ASN A 258      57.807  65.552  65.548  1.00 36.910          H  
ATOM   4097 1HB  ASN A 258      56.855  68.408  65.570  1.00 51.850          H  
ATOM   4098 2HB  ASN A 258      57.559  67.668  64.133  1.00 51.850          H  
ATOM   4099 1HD2 ASN A 258      53.885  67.314  64.035  1.00 51.850          H  
ATOM   4100 2HD2 ASN A 258      55.000  68.634  64.166  1.00 51.850          H  
ATOM   4101  N   SER A 259      59.716  67.946  66.752  1.00 30.170          N  
ATOM   4102  CA  SER A 259      61.102  68.378  66.808  1.00 29.750          C  
ATOM   4103  C   SER A 259      61.989  67.216  67.235  1.00 29.550          C  
ATOM   4104  O   SER A 259      63.015  66.928  66.594  1.00 29.130          O  
ATOM   4105  CB  SER A 259      61.249  69.537  67.770  1.00 41.820          C  
ATOM   4106  OG  SER A 259      62.580  69.964  67.845  1.00 41.820          O  
ATOM   4107  H   SER A 259      59.024  68.428  67.335  1.00 36.200          H  
ATOM   4108  HA  SER A 259      61.406  68.702  65.814  1.00 35.700          H  
ATOM   4109 1HB  SER A 259      60.612  70.359  67.446  1.00 50.180          H  
ATOM   4110 2HB  SER A 259      60.906  69.232  68.757  1.00 50.180          H  
ATOM   4111  HG  SER A 259      62.579  70.718  68.436  1.00 50.180          H  
ATOM   4112  N   LYS A 260      61.583  66.513  68.307  1.00 29.910          N  
ATOM   4113  CA  LYS A 260      62.347  65.373  68.789  1.00 29.840          C  
ATOM   4114  C   LYS A 260      62.402  64.281  67.743  1.00 29.710          C  
ATOM   4115  O   LYS A 260      63.465  63.713  67.509  1.00 29.390          O  
ATOM   4116  CB  LYS A 260      61.743  64.815  70.078  1.00 41.800          C  
ATOM   4117  CG  LYS A 260      61.935  65.698  71.299  1.00 41.800          C  
ATOM   4118  CD  LYS A 260      61.256  65.104  72.528  1.00 41.800          C  
ATOM   4119  CE  LYS A 260      61.430  66.003  73.749  1.00 41.800          C  
ATOM   4120  NZ  LYS A 260      60.753  65.445  74.956  1.00 41.800          N  
ATOM   4121  H   LYS A 260      60.735  66.801  68.809  1.00 35.890          H  
ATOM   4122  HA  LYS A 260      63.365  65.701  68.992  1.00 35.810          H  
ATOM   4123 1HB  LYS A 260      60.668  64.678  69.936  1.00 50.160          H  
ATOM   4124 2HB  LYS A 260      62.174  63.836  70.288  1.00 50.160          H  
ATOM   4125 1HG  LYS A 260      63.002  65.802  71.497  1.00 50.160          H  
ATOM   4126 2HG  LYS A 260      61.530  66.687  71.102  1.00 50.160          H  
ATOM   4127 1HD  LYS A 260      60.189  64.992  72.323  1.00 50.160          H  
ATOM   4128 2HD  LYS A 260      61.676  64.122  72.741  1.00 50.160          H  
ATOM   4129 1HE  LYS A 260      62.493  66.116  73.959  1.00 50.160          H  
ATOM   4130 2HE  LYS A 260      61.007  66.985  73.528  1.00 50.160          H  
ATOM   4131 1HZ  LYS A 260      60.891  66.069  75.739  1.00 50.160          H  
ATOM   4132 2HZ  LYS A 260      59.765  65.349  74.774  1.00 50.160          H  
ATOM   4133 3HZ  LYS A 260      61.144  64.540  75.176  1.00 50.160          H  
ATOM   4134  N   ARG A 261      61.276  64.015  67.085  1.00 29.980          N  
ATOM   4135  CA  ARG A 261      61.187  62.998  66.061  1.00 29.920          C  
ATOM   4136  C   ARG A 261      62.170  63.254  64.948  1.00 29.410          C  
ATOM   4137  O   ARG A 261      62.908  62.350  64.549  1.00 29.210          O  
ATOM   4138  CB  ARG A 261      59.780  62.953  65.481  1.00 41.910          C  
ATOM   4139  CG  ARG A 261      59.528  61.915  64.394  1.00 41.910          C  
ATOM   4140  CD  ARG A 261      58.232  62.158  63.728  1.00 41.910          C  
ATOM   4141  NE  ARG A 261      58.252  63.426  62.987  1.00 41.910          N  
ATOM   4142  CZ  ARG A 261      57.170  64.077  62.513  1.00 41.910          C  
ATOM   4143  NH1 ARG A 261      55.964  63.578  62.688  1.00 41.910          N  
ATOM   4144  NH2 ARG A 261      57.328  65.223  61.870  1.00 41.910          N  
ATOM   4145  H   ARG A 261      60.424  64.515  67.338  1.00 35.980          H  
ATOM   4146  HA  ARG A 261      61.428  62.044  66.511  1.00 35.900          H  
ATOM   4147 1HB  ARG A 261      59.062  62.780  66.276  1.00 50.290          H  
ATOM   4148 2HB  ARG A 261      59.552  63.922  65.065  1.00 50.290          H  
ATOM   4149 1HG  ARG A 261      60.309  61.964  63.634  1.00 50.290          H  
ATOM   4150 2HG  ARG A 261      59.508  60.918  64.831  1.00 50.290          H  
ATOM   4151 1HD  ARG A 261      58.019  61.349  63.030  1.00 50.290          H  
ATOM   4152 2HD  ARG A 261      57.449  62.210  64.488  1.00 50.290          H  
ATOM   4153  HE  ARG A 261      59.157  63.850  62.831  1.00 50.290          H  
ATOM   4154 1HH1 ARG A 261      55.838  62.706  63.180  1.00 50.290          H  
ATOM   4155 2HH1 ARG A 261      55.156  64.073  62.337  1.00 50.290          H  
ATOM   4156 1HH2 ARG A 261      58.255  65.606  61.738  1.00 50.290          H  
ATOM   4157 2HH2 ARG A 261      56.525  65.719  61.513  1.00 50.290          H  
ATOM   4158  N   LEU A 262      62.160  64.472  64.409  1.00 29.250          N  
ATOM   4159  CA  LEU A 262      63.032  64.823  63.304  1.00 28.830          C  
ATOM   4160  C   LEU A 262      64.492  64.762  63.722  1.00 28.470          C  
ATOM   4161  O   LEU A 262      65.347  64.288  62.963  1.00 28.210          O  
ATOM   4162  CB  LEU A 262      62.684  66.240  62.838  1.00 40.530          C  
ATOM   4163  CG  LEU A 262      61.289  66.432  62.169  1.00 40.530          C  
ATOM   4164  CD1 LEU A 262      61.032  67.911  62.003  1.00 40.530          C  
ATOM   4165  CD2 LEU A 262      61.238  65.739  60.836  1.00 40.530          C  
ATOM   4166  H   LEU A 262      61.513  65.177  64.777  1.00 35.100          H  
ATOM   4167  HA  LEU A 262      62.882  64.108  62.503  1.00 34.600          H  
ATOM   4168 1HB  LEU A 262      62.717  66.896  63.714  1.00 48.640          H  
ATOM   4169 2HB  LEU A 262      63.445  66.572  62.135  1.00 48.640          H  
ATOM   4170  HG  LEU A 262      60.520  66.021  62.806  1.00 48.640          H  
ATOM   4171 1HD1 LEU A 262      60.052  68.065  61.552  1.00 48.640          H  
ATOM   4172 2HD1 LEU A 262      61.055  68.392  62.984  1.00 48.640          H  
ATOM   4173 3HD1 LEU A 262      61.797  68.349  61.365  1.00 48.640          H  
ATOM   4174 1HD2 LEU A 262      60.261  65.896  60.386  1.00 48.640          H  
ATOM   4175 2HD2 LEU A 262      62.007  66.156  60.187  1.00 48.640          H  
ATOM   4176 3HD2 LEU A 262      61.402  64.677  60.956  1.00 48.640          H  
ATOM   4177  N   THR A 263      64.783  65.222  64.943  1.00 28.520          N  
ATOM   4178  CA  THR A 263      66.140  65.234  65.459  1.00 28.260          C  
ATOM   4179  C   THR A 263      66.670  63.815  65.611  1.00 28.250          C  
ATOM   4180  O   THR A 263      67.792  63.510  65.185  1.00 27.990          O  
ATOM   4181  CB  THR A 263      66.191  65.949  66.828  1.00 39.670          C  
ATOM   4182  OG1 THR A 263      65.753  67.313  66.678  1.00 39.670          O  
ATOM   4183  CG2 THR A 263      67.616  65.937  67.368  1.00 39.670          C  
ATOM   4184  H   THR A 263      64.045  65.630  65.524  1.00 34.220          H  
ATOM   4185  HA  THR A 263      66.776  65.767  64.755  1.00 33.910          H  
ATOM   4186  HB  THR A 263      65.532  65.441  67.530  1.00 47.600          H  
ATOM   4187  HG1 THR A 263      64.776  67.324  66.527  1.00 47.600          H  
ATOM   4188 1HG2 THR A 263      67.636  66.449  68.327  1.00 47.600          H  
ATOM   4189 2HG2 THR A 263      67.961  64.913  67.500  1.00 47.600          H  
ATOM   4190 3HG2 THR A 263      68.268  66.452  66.666  1.00 47.600          H  
ATOM   4191  N   LEU A 264      65.863  62.952  66.233  1.00 28.600          N  
ATOM   4192  CA  LEU A 264      66.210  61.567  66.460  1.00 28.700          C  
ATOM   4193  C   LEU A 264      66.308  60.813  65.157  1.00 28.560          C  
ATOM   4194  O   LEU A 264      67.194  59.968  64.999  1.00 28.470          O  
ATOM   4195  CB  LEU A 264      65.157  60.908  67.357  1.00 40.140          C  
ATOM   4196  CG  LEU A 264      65.098  61.359  68.834  1.00 40.140          C  
ATOM   4197  CD1 LEU A 264      63.821  60.804  69.455  1.00 40.140          C  
ATOM   4198  CD2 LEU A 264      66.322  60.837  69.592  1.00 40.140          C  
ATOM   4199  H   LEU A 264      64.961  63.283  66.578  1.00 34.320          H  
ATOM   4200  HA  LEU A 264      67.183  61.533  66.940  1.00 34.440          H  
ATOM   4201 1HB  LEU A 264      64.174  61.099  66.917  1.00 48.170          H  
ATOM   4202 2HB  LEU A 264      65.330  59.843  67.351  1.00 48.170          H  
ATOM   4203  HG  LEU A 264      65.073  62.445  68.892  1.00 48.170          H  
ATOM   4204 1HD1 LEU A 264      63.754  61.116  70.496  1.00 48.170          H  
ATOM   4205 2HD1 LEU A 264      62.962  61.191  68.906  1.00 48.170          H  
ATOM   4206 3HD1 LEU A 264      63.830  59.723  69.402  1.00 48.170          H  
ATOM   4207 1HD2 LEU A 264      66.259  61.150  70.635  1.00 48.170          H  
ATOM   4208 2HD2 LEU A 264      66.342  59.756  69.540  1.00 48.170          H  
ATOM   4209 3HD2 LEU A 264      67.234  61.234  69.161  1.00 48.170          H  
ATOM   4210  N   THR A 265      65.407  61.105  64.211  1.00 28.590          N  
ATOM   4211  CA  THR A 265      65.404  60.428  62.930  1.00 28.510          C  
ATOM   4212  C   THR A 265      66.689  60.697  62.192  1.00 28.110          C  
ATOM   4213  O   THR A 265      67.317  59.762  61.691  1.00 28.050          O  
ATOM   4214  CB  THR A 265      64.214  60.868  62.050  1.00 39.950          C  
ATOM   4215  OG1 THR A 265      62.980  60.512  62.691  1.00 39.950          O  
ATOM   4216  CG2 THR A 265      64.286  60.201  60.687  1.00 39.950          C  
ATOM   4217  H   THR A 265      64.674  61.792  64.388  1.00 34.310          H  
ATOM   4218  HA  THR A 265      65.327  59.355  63.105  1.00 34.210          H  
ATOM   4219  HB  THR A 265      64.243  61.950  61.923  1.00 47.940          H  
ATOM   4220  HG1 THR A 265      62.894  61.045  63.503  1.00 47.940          H  
ATOM   4221 1HG2 THR A 265      63.440  60.535  60.101  1.00 47.940          H  
ATOM   4222 2HG2 THR A 265      65.206  60.469  60.166  1.00 47.940          H  
ATOM   4223 3HG2 THR A 265      64.249  59.123  60.818  1.00 47.940          H  
ATOM   4224  N   GLU A 266      67.102  61.963  62.120  1.00 27.890          N  
ATOM   4225  CA  GLU A 266      68.314  62.262  61.391  1.00 27.580          C  
ATOM   4226  C   GLU A 266      69.547  61.723  62.099  1.00 27.500          C  
ATOM   4227  O   GLU A 266      70.413  61.140  61.448  1.00 27.390          O  
ATOM   4228  CB  GLU A 266      68.433  63.764  61.149  1.00 38.740          C  
ATOM   4229  CG  GLU A 266      69.674  64.192  60.358  1.00 38.740          C  
ATOM   4230  CD  GLU A 266      69.733  63.612  58.948  1.00 38.740          C  
ATOM   4231  OE1 GLU A 266      68.709  63.147  58.470  1.00 38.740          O  
ATOM   4232  OE2 GLU A 266      70.801  63.648  58.351  1.00 38.740          O  
ATOM   4233  H   GLU A 266      66.548  62.719  62.540  1.00 33.470          H  
ATOM   4234  HA  GLU A 266      68.246  61.770  60.421  1.00 33.100          H  
ATOM   4235 1HB  GLU A 266      67.550  64.116  60.615  1.00 46.480          H  
ATOM   4236 2HB  GLU A 266      68.452  64.280  62.113  1.00 46.480          H  
ATOM   4237 1HG  GLU A 266      69.683  65.278  60.289  1.00 46.480          H  
ATOM   4238 2HG  GLU A 266      70.557  63.888  60.913  1.00 46.480          H  
ATOM   4239  N   LYS A 267      69.635  61.860  63.429  1.00 27.610          N  
ATOM   4240  CA  LYS A 267      70.825  61.352  64.094  1.00 27.600          C  
ATOM   4241  C   LYS A 267      70.928  59.838  63.966  1.00 27.720          C  
ATOM   4242  O   LYS A 267      72.016  59.301  63.709  1.00 27.630          O  
ATOM   4243  CB  LYS A 267      70.836  61.742  65.574  1.00 38.640          C  
ATOM   4244  CG  LYS A 267      71.094  63.220  65.850  1.00 38.640          C  
ATOM   4245  CD  LYS A 267      71.081  63.508  67.352  1.00 38.640          C  
ATOM   4246  CE  LYS A 267      71.348  64.979  67.647  1.00 38.640          C  
ATOM   4247  NZ  LYS A 267      71.343  65.264  69.115  1.00 38.640          N  
ATOM   4248  H   LYS A 267      68.908  62.346  63.967  1.00 33.130          H  
ATOM   4249  HA  LYS A 267      71.700  61.788  63.613  1.00 33.120          H  
ATOM   4250 1HB  LYS A 267      69.863  61.497  66.011  1.00 46.370          H  
ATOM   4251 2HB  LYS A 267      71.588  61.157  66.100  1.00 46.370          H  
ATOM   4252 1HG  LYS A 267      72.063  63.500  65.437  1.00 46.370          H  
ATOM   4253 2HG  LYS A 267      70.327  63.819  65.363  1.00 46.370          H  
ATOM   4254 1HD  LYS A 267      70.103  63.239  67.758  1.00 46.370          H  
ATOM   4255 2HD  LYS A 267      71.840  62.903  67.846  1.00 46.370          H  
ATOM   4256 1HE  LYS A 267      72.317  65.257  67.236  1.00 46.370          H  
ATOM   4257 2HE  LYS A 267      70.580  65.580  67.168  1.00 46.370          H  
ATOM   4258 1HZ  LYS A 267      71.520  66.248  69.268  1.00 46.370          H  
ATOM   4259 2HZ  LYS A 267      70.447  65.020  69.514  1.00 46.370          H  
ATOM   4260 3HZ  LYS A 267      72.065  64.720  69.565  1.00 46.370          H  
ATOM   4261  N   THR A 268      69.793  59.149  64.121  1.00 27.970          N  
ATOM   4262  CA  THR A 268      69.755  57.706  64.056  1.00 28.160          C  
ATOM   4263  C   THR A 268      70.122  57.260  62.645  1.00 27.970          C  
ATOM   4264  O   THR A 268      70.849  56.277  62.479  1.00 28.000          O  
ATOM   4265  CB  THR A 268      68.368  57.153  64.443  1.00 39.350          C  
ATOM   4266  OG1 THR A 268      68.007  57.576  65.775  1.00 39.350          O  
ATOM   4267  CG2 THR A 268      68.450  55.655  64.456  1.00 39.350          C  
ATOM   4268  H   THR A 268      68.920  59.630  64.335  1.00 33.560          H  
ATOM   4269  HA  THR A 268      70.495  57.303  64.748  1.00 33.790          H  
ATOM   4270  HB  THR A 268      67.612  57.489  63.728  1.00 47.220          H  
ATOM   4271  HG1 THR A 268      67.728  58.514  65.733  1.00 47.220          H  
ATOM   4272 1HG2 THR A 268      67.481  55.240  64.736  1.00 47.220          H  
ATOM   4273 2HG2 THR A 268      68.729  55.307  63.483  1.00 47.220          H  
ATOM   4274 3HG2 THR A 268      69.201  55.337  65.177  1.00 47.220          H  
ATOM   4275  N   ALA A 269      69.571  57.935  61.621  1.00 27.820          N  
ATOM   4276  CA  ALA A 269      69.868  57.603  60.241  1.00 27.710          C  
ATOM   4277  C   ALA A 269      71.342  57.764  59.944  1.00 27.530          C  
ATOM   4278  O   ALA A 269      71.931  56.913  59.284  1.00 27.590          O  
ATOM   4279  CB  ALA A 269      69.066  58.467  59.312  1.00 38.840          C  
ATOM   4280  H   ALA A 269      68.917  58.704  61.798  1.00 33.380          H  
ATOM   4281  HA  ALA A 269      69.606  56.572  60.074  1.00 33.250          H  
ATOM   4282 1HB  ALA A 269      69.277  58.191  58.282  1.00 46.610          H  
ATOM   4283 2HB  ALA A 269      68.009  58.331  59.520  1.00 46.610          H  
ATOM   4284 3HB  ALA A 269      69.332  59.513  59.474  1.00 46.610          H  
ATOM   4285  N   GLN A 270      71.972  58.808  60.486  1.00 27.390          N  
ATOM   4286  CA  GLN A 270      73.390  58.975  60.241  1.00 27.280          C  
ATOM   4287  C   GLN A 270      74.154  57.774  60.790  1.00 27.440          C  
ATOM   4288  O   GLN A 270      75.062  57.269  60.130  1.00 27.470          O  
ATOM   4289  CB  GLN A 270      73.884  60.286  60.837  1.00 38.240          C  
ATOM   4290  CG  GLN A 270      73.367  61.504  60.080  1.00 38.240          C  
ATOM   4291  CD  GLN A 270      73.720  62.805  60.738  1.00 38.240          C  
ATOM   4292  OE1 GLN A 270      74.409  62.811  61.766  1.00 38.240          O  
ATOM   4293  NE2 GLN A 270      73.241  63.908  60.169  1.00 38.240          N  
ATOM   4294  H   GLN A 270      71.443  59.525  60.995  1.00 32.870          H  
ATOM   4295  HA  GLN A 270      73.550  59.022  59.169  1.00 32.740          H  
ATOM   4296 1HB  GLN A 270      73.548  60.364  61.871  1.00 45.880          H  
ATOM   4297 2HB  GLN A 270      74.972  60.306  60.836  1.00 45.880          H  
ATOM   4298 1HG  GLN A 270      73.820  61.502  59.090  1.00 45.880          H  
ATOM   4299 2HG  GLN A 270      72.291  61.451  59.979  1.00 45.880          H  
ATOM   4300 1HE2 GLN A 270      73.432  64.803  60.565  1.00 45.880          H  
ATOM   4301 2HE2 GLN A 270      72.634  63.840  59.336  1.00 45.880          H  
ATOM   4302  N   GLU A 271      73.768  57.273  61.971  1.00 27.600          N  
ATOM   4303  CA  GLU A 271      74.416  56.064  62.474  1.00 27.820          C  
ATOM   4304  C   GLU A 271      74.084  54.852  61.577  1.00 27.980          C  
ATOM   4305  O   GLU A 271      74.966  54.061  61.231  1.00 28.110          O  
ATOM   4306  CB  GLU A 271      73.993  55.763  63.918  1.00 38.860          C  
ATOM   4307  CG  GLU A 271      74.529  56.741  64.964  1.00 38.860          C  
ATOM   4308  CD  GLU A 271      74.063  56.425  66.372  1.00 38.860          C  
ATOM   4309  OE1 GLU A 271      73.187  55.606  66.516  1.00 38.860          O  
ATOM   4310  OE2 GLU A 271      74.596  56.992  67.297  1.00 38.860          O  
ATOM   4311  H   GLU A 271      73.061  57.775  62.524  1.00 33.120          H  
ATOM   4312  HA  GLU A 271      75.494  56.218  62.456  1.00 33.380          H  
ATOM   4313 1HB  GLU A 271      72.904  55.774  63.983  1.00 46.630          H  
ATOM   4314 2HB  GLU A 271      74.324  54.764  64.186  1.00 46.630          H  
ATOM   4315 1HG  GLU A 271      75.617  56.722  64.937  1.00 46.630          H  
ATOM   4316 2HG  GLU A 271      74.202  57.747  64.696  1.00 46.630          H  
ATOM   4317  N   ALA A 272      72.827  54.757  61.125  1.00 28.010          N  
ATOM   4318  CA  ALA A 272      72.340  53.652  60.292  1.00 28.210          C  
ATOM   4319  C   ALA A 272      73.092  53.509  58.976  1.00 28.140          C  
ATOM   4320  O   ALA A 272      73.252  52.406  58.457  1.00 28.360          O  
ATOM   4321  CB  ALA A 272      70.869  53.829  59.979  1.00 39.410          C  
ATOM   4322  H   ALA A 272      72.150  55.449  61.452  1.00 33.610          H  
ATOM   4323  HA  ALA A 272      72.472  52.735  60.864  1.00 33.850          H  
ATOM   4324 1HB  ALA A 272      70.519  52.982  59.401  1.00 47.300          H  
ATOM   4325 2HB  ALA A 272      70.314  53.900  60.911  1.00 47.300          H  
ATOM   4326 3HB  ALA A 272      70.735  54.727  59.402  1.00 47.300          H  
ATOM   4327  N   VAL A 273      73.573  54.617  58.431  1.00 27.900          N  
ATOM   4328  CA  VAL A 273      74.276  54.557  57.162  1.00 27.910          C  
ATOM   4329  C   VAL A 273      75.792  54.584  57.329  1.00 28.080          C  
ATOM   4330  O   VAL A 273      76.517  54.739  56.340  1.00 28.220          O  
ATOM   4331  CB  VAL A 273      73.859  55.723  56.249  1.00 39.070          C  
ATOM   4332  CG1 VAL A 273      72.372  55.656  56.023  1.00 39.070          C  
ATOM   4333  CG2 VAL A 273      74.276  57.052  56.846  1.00 39.070          C  
ATOM   4334  H   VAL A 273      73.368  55.519  58.873  1.00 33.480          H  
ATOM   4335  HA  VAL A 273      74.004  53.627  56.666  1.00 33.490          H  
ATOM   4336  HB  VAL A 273      74.338  55.603  55.281  1.00 46.880          H  
ATOM   4337 1HG1 VAL A 273      72.076  56.455  55.353  1.00 46.880          H  
ATOM   4338 2HG1 VAL A 273      72.128  54.693  55.585  1.00 46.880          H  
ATOM   4339 3HG1 VAL A 273      71.847  55.765  56.968  1.00 46.880          H  
ATOM   4340 1HG2 VAL A 273      73.976  57.857  56.184  1.00 46.880          H  
ATOM   4341 2HG2 VAL A 273      73.803  57.178  57.791  1.00 46.880          H  
ATOM   4342 3HG2 VAL A 273      75.356  57.089  56.986  1.00 46.880          H  
ATOM   4343  N   SER A 274      76.281  54.445  58.569  1.00 28.130          N  
ATOM   4344  CA  SER A 274      77.715  54.449  58.815  1.00 28.350          C  
ATOM   4345  C   SER A 274      78.527  53.133  58.639  1.00 28.660          C  
ATOM   4346  O   SER A 274      79.744  53.240  58.476  1.00 28.570          O  
ATOM   4347  CB  SER A 274      77.993  54.941  60.228  1.00 39.600          C  
ATOM   4348  OG  SER A 274      77.600  53.995  61.193  1.00 39.600          O  
ATOM   4349  H   SER A 274      75.646  54.337  59.362  1.00 33.760          H  
ATOM   4350  HA  SER A 274      78.143  55.179  58.128  1.00 34.020          H  
ATOM   4351 1HB  SER A 274      79.054  55.153  60.332  1.00 47.520          H  
ATOM   4352 2HB  SER A 274      77.451  55.875  60.396  1.00 47.520          H  
ATOM   4353  HG  SER A 274      76.629  54.017  61.220  1.00 47.520          H  
ATOM   4354  N   PRO A 275      77.970  51.884  58.647  1.00 29.070          N  
ATOM   4355  CA  PRO A 275      78.778  50.674  58.554  1.00 29.450          C  
ATOM   4356  C   PRO A 275      79.482  50.536  57.215  1.00 29.660          C  
ATOM   4357  O   PRO A 275      78.950  50.899  56.165  1.00 29.840          O  
ATOM   4358  CB  PRO A 275      77.762  49.550  58.798  1.00 44.170          C  
ATOM   4359  CG  PRO A 275      76.414  50.135  58.465  1.00 44.170          C  
ATOM   4360  CD  PRO A 275      76.512  51.613  58.780  1.00 44.170          C  
ATOM   4361  HA  PRO A 275      79.521  50.689  59.367  1.00 35.340          H  
ATOM   4362 1HB  PRO A 275      78.019  48.691  58.154  1.00 53.010          H  
ATOM   4363 2HB  PRO A 275      77.842  49.202  59.814  1.00 53.010          H  
ATOM   4364 1HG  PRO A 275      76.167  49.975  57.414  1.00 53.010          H  
ATOM   4365 2HG  PRO A 275      75.623  49.637  59.047  1.00 53.010          H  
ATOM   4366 1HD  PRO A 275      75.941  52.044  57.983  1.00 53.010          H  
ATOM   4367 2HD  PRO A 275      76.123  51.866  59.785  1.00 53.010          H  
ATOM   4368  N   ASP A 276      80.655  49.924  57.226  1.00 29.680          N  
ATOM   4369  CA  ASP A 276      81.384  49.703  55.983  1.00 29.950          C  
ATOM   4370  C   ASP A 276      80.487  48.978  54.997  1.00 29.640          C  
ATOM   4371  O   ASP A 276      79.758  48.052  55.366  1.00 29.810          O  
ATOM   4372  CB  ASP A 276      82.665  48.897  56.185  1.00 41.820          C  
ATOM   4373  CG  ASP A 276      83.571  48.943  54.937  1.00 41.820          C  
ATOM   4374  OD1 ASP A 276      84.462  49.753  54.935  1.00 41.820          O  
ATOM   4375  OD2 ASP A 276      83.335  48.219  53.980  1.00 41.820          O  
ATOM   4376  H   ASP A 276      81.065  49.641  58.106  1.00 35.620          H  
ATOM   4377  HA  ASP A 276      81.648  50.673  55.557  1.00 35.940          H  
ATOM   4378 1HB  ASP A 276      83.214  49.302  57.026  1.00 50.190          H  
ATOM   4379 2HB  ASP A 276      82.423  47.862  56.411  1.00 50.190          H  
ATOM   4380  N   GLU A 277      80.559  49.346  53.727  1.00 29.230          N  
ATOM   4381  CA  GLU A 277      79.716  48.701  52.733  1.00 28.990          C  
ATOM   4382  C   GLU A 277      79.931  47.181  52.692  1.00 28.960          C  
ATOM   4383  O   GLU A 277      78.980  46.413  52.492  1.00 29.060          O  
ATOM   4384  CB  GLU A 277      79.978  49.287  51.346  1.00 40.680          C  
ATOM   4385  CG  GLU A 277      79.475  50.715  51.161  1.00 40.680          C  
ATOM   4386  CD  GLU A 277      79.780  51.268  49.797  1.00 40.680          C  
ATOM   4387  OE1 GLU A 277      80.481  50.618  49.060  1.00 40.680          O  
ATOM   4388  OE2 GLU A 277      79.311  52.338  49.491  1.00 40.680          O  
ATOM   4389  H   GLU A 277      81.192  50.087  53.456  1.00 35.080          H  
ATOM   4390  HA  GLU A 277      78.684  48.908  52.985  1.00 34.790          H  
ATOM   4391 1HB  GLU A 277      81.051  49.279  51.148  1.00 48.820          H  
ATOM   4392 2HB  GLU A 277      79.502  48.661  50.591  1.00 48.820          H  
ATOM   4393 1HG  GLU A 277      78.396  50.729  51.320  1.00 48.820          H  
ATOM   4394 2HG  GLU A 277      79.930  51.351  51.917  1.00 48.820          H  
ATOM   4395  N   ALA A 278      81.172  46.727  52.930  1.00 28.900          N  
ATOM   4396  CA  ALA A 278      81.489  45.308  52.860  1.00 28.950          C  
ATOM   4397  C   ALA A 278      81.049  44.568  54.111  1.00 29.360          C  
ATOM   4398  O   ALA A 278      81.190  43.343  54.186  1.00 29.410          O  
ATOM   4399  CB  ALA A 278      82.979  45.117  52.657  1.00 40.510          C  
ATOM   4400  H   ALA A 278      81.943  47.378  53.153  1.00 34.680          H  
ATOM   4401  HA  ALA A 278      80.953  44.885  52.011  1.00 34.740          H  
ATOM   4402 1HB  ALA A 278      83.205  44.056  52.580  1.00 48.610          H  
ATOM   4403 2HB  ALA A 278      83.288  45.625  51.746  1.00 48.610          H  
ATOM   4404 3HB  ALA A 278      83.512  45.547  53.509  1.00 48.610          H  
ATOM   4405  N   ALA A 279      80.573  45.313  55.102  1.00 29.710          N  
ATOM   4406  CA  ALA A 279      80.082  44.766  56.346  1.00 30.170          C  
ATOM   4407  C   ALA A 279      78.560  44.778  56.371  1.00 30.230          C  
ATOM   4408  O   ALA A 279      77.934  43.789  56.742  1.00 30.560          O  
ATOM   4409  CB  ALA A 279      80.619  45.563  57.512  1.00 42.050          C  
ATOM   4410  H   ALA A 279      80.491  46.317  54.964  1.00 35.650          H  
ATOM   4411  HA  ALA A 279      80.415  43.734  56.427  1.00 36.200          H  
ATOM   4412 1HB  ALA A 279      80.259  45.136  58.446  1.00 50.460          H  
ATOM   4413 2HB  ALA A 279      81.689  45.523  57.484  1.00 50.460          H  
ATOM   4414 3HB  ALA A 279      80.284  46.596  57.432  1.00 50.460          H  
ATOM   4415  N   ARG A 280      77.938  45.893  55.950  1.00 29.950          N  
ATOM   4416  CA  ARG A 280      76.476  45.970  56.009  1.00 30.040          C  
ATOM   4417  C   ARG A 280      75.855  44.940  55.071  1.00 29.920          C  
ATOM   4418  O   ARG A 280      74.806  44.369  55.357  1.00 30.090          O  
ATOM   4419  CB  ARG A 280      75.955  47.373  55.676  1.00 42.020          C  
ATOM   4420  CG  ARG A 280      76.076  47.820  54.227  1.00 42.020          C  
ATOM   4421  CD  ARG A 280      75.571  49.238  53.981  1.00 42.020          C  
ATOM   4422  NE  ARG A 280      76.414  50.310  54.568  1.00 42.020          N  
ATOM   4423  CZ  ARG A 280      76.134  51.632  54.541  1.00 42.020          C  
ATOM   4424  NH1 ARG A 280      75.045  52.125  53.969  1.00 42.020          N  
ATOM   4425  NH2 ARG A 280      76.995  52.427  55.113  1.00 42.020          N  
ATOM   4426  H   ARG A 280      78.492  46.691  55.637  1.00 35.940          H  
ATOM   4427  HA  ARG A 280      76.163  45.740  57.028  1.00 36.050          H  
ATOM   4428 1HB  ARG A 280      74.915  47.467  55.981  1.00 50.420          H  
ATOM   4429 2HB  ARG A 280      76.529  48.082  56.247  1.00 50.420          H  
ATOM   4430 1HG  ARG A 280      77.106  47.756  53.943  1.00 50.420          H  
ATOM   4431 2HG  ARG A 280      75.487  47.165  53.589  1.00 50.420          H  
ATOM   4432 1HD  ARG A 280      75.526  49.402  52.904  1.00 50.420          H  
ATOM   4433 2HD  ARG A 280      74.570  49.327  54.402  1.00 50.420          H  
ATOM   4434  HE  ARG A 280      77.300  50.074  55.050  1.00 50.420          H  
ATOM   4435 1HH1 ARG A 280      74.361  51.527  53.529  1.00 50.420          H  
ATOM   4436 2HH1 ARG A 280      74.902  53.126  53.963  1.00 50.420          H  
ATOM   4437 1HH2 ARG A 280      77.818  52.003  55.541  1.00 50.420          H  
ATOM   4438 2HH2 ARG A 280      76.852  53.436  55.176  1.00 50.420          H  
ATOM   4439  N   ILE A 281      76.558  44.613  53.991  1.00 29.710          N  
ATOM   4440  CA  ILE A 281      76.099  43.624  53.029  1.00 29.650          C  
ATOM   4441  C   ILE A 281      75.910  42.229  53.648  1.00 29.820          C  
ATOM   4442  O   ILE A 281      75.204  41.393  53.079  1.00 29.970          O  
ATOM   4443  CB  ILE A 281      77.069  43.562  51.823  1.00 41.530          C  
ATOM   4444  CG1 ILE A 281      76.388  42.831  50.622  1.00 41.530          C  
ATOM   4445  CG2 ILE A 281      78.381  42.878  52.235  1.00 41.530          C  
ATOM   4446  CD1 ILE A 281      77.108  42.991  49.287  1.00 41.530          C  
ATOM   4447  H   ILE A 281      77.413  45.136  53.776  1.00 35.650          H  
ATOM   4448  HA  ILE A 281      75.133  43.955  52.652  1.00 35.580          H  
ATOM   4449  HB  ILE A 281      77.296  44.582  51.508  1.00 49.840          H  
ATOM   4450 1HG1 ILE A 281      76.327  41.766  50.843  1.00 49.840          H  
ATOM   4451 2HG1 ILE A 281      75.378  43.220  50.512  1.00 49.840          H  
ATOM   4452 1HG2 ILE A 281      79.081  42.873  51.410  1.00 49.840          H  
ATOM   4453 2HG2 ILE A 281      78.809  43.424  53.057  1.00 49.840          H  
ATOM   4454 3HG2 ILE A 281      78.195  41.857  52.539  1.00 49.840          H  
ATOM   4455 1HD1 ILE A 281      76.554  42.456  48.515  1.00 49.840          H  
ATOM   4456 2HD1 ILE A 281      77.158  44.051  49.029  1.00 49.840          H  
ATOM   4457 3HD1 ILE A 281      78.111  42.588  49.348  1.00 49.840          H  
ATOM   4458  N   GLN A 282      76.598  41.953  54.766  1.00 29.890          N  
ATOM   4459  CA  GLN A 282      76.554  40.668  55.451  1.00 30.120          C  
ATOM   4460  C   GLN A 282      75.493  40.629  56.553  1.00 30.610          C  
ATOM   4461  O   GLN A 282      75.340  39.618  57.242  1.00 30.710          O  
ATOM   4462  CB  GLN A 282      77.909  40.390  56.106  1.00 42.080          C  
ATOM   4463  CG  GLN A 282      79.078  40.282  55.152  1.00 42.080          C  
ATOM   4464  CD  GLN A 282      80.376  40.034  55.887  1.00 42.080          C  
ATOM   4465  OE1 GLN A 282      80.531  38.996  56.544  1.00 42.080          O  
ATOM   4466  NE2 GLN A 282      81.311  40.978  55.803  1.00 42.080          N  
ATOM   4467  H   GLN A 282      77.140  42.695  55.214  1.00 35.870          H  
ATOM   4468  HA  GLN A 282      76.324  39.892  54.723  1.00 36.140          H  
ATOM   4469 1HB  GLN A 282      78.133  41.192  56.810  1.00 50.490          H  
ATOM   4470 2HB  GLN A 282      77.853  39.463  56.676  1.00 50.490          H  
ATOM   4471 1HG  GLN A 282      78.904  39.474  54.448  1.00 50.490          H  
ATOM   4472 2HG  GLN A 282      79.180  41.228  54.628  1.00 50.490          H  
ATOM   4473 1HE2 GLN A 282      82.181  40.862  56.276  1.00 50.490          H  
ATOM   4474 2HE2 GLN A 282      81.158  41.834  55.255  1.00 50.490          H  
ATOM   4475  N   ALA A 283      74.813  41.748  56.760  1.00 30.980          N  
ATOM   4476  CA  ALA A 283      73.831  41.900  57.816  1.00 31.510          C  
ATOM   4477  C   ALA A 283      72.651  40.959  57.652  1.00 31.280          C  
ATOM   4478  O   ALA A 283      72.224  40.654  56.542  1.00 31.700          O  
ATOM   4479  CB  ALA A 283      73.340  43.335  57.841  1.00 43.900          C  
ATOM   4480  H   ALA A 283      74.969  42.553  56.150  1.00 37.180          H  
ATOM   4481  HA  ALA A 283      74.315  41.668  58.765  1.00 37.810          H  
ATOM   4482 1HB  ALA A 283      72.636  43.463  58.627  1.00 52.680          H  
ATOM   4483 2HB  ALA A 283      74.186  44.004  57.992  1.00 52.680          H  
ATOM   4484 3HB  ALA A 283      72.874  43.565  56.901  1.00 52.680          H  
ATOM   4485  N   ASN A 284      72.093  40.527  58.776  1.00 30.670          N  
ATOM   4486  CA  ASN A 284      70.880  39.729  58.760  1.00 30.440          C  
ATOM   4487  C   ASN A 284      69.851  40.560  58.022  1.00 29.910          C  
ATOM   4488  O   ASN A 284      69.745  41.743  58.332  1.00 29.300          O  
ATOM   4489  CB  ASN A 284      70.393  39.466  60.172  1.00 42.710          C  
ATOM   4490  CG  ASN A 284      69.206  38.535  60.253  1.00 42.710          C  
ATOM   4491  OD1 ASN A 284      68.052  38.860  59.875  1.00 42.710          O  
ATOM   4492  ND2 ASN A 284      69.467  37.359  60.757  1.00 42.710          N  
ATOM   4493  H   ASN A 284      72.516  40.775  59.659  1.00 36.800          H  
ATOM   4494  HA  ASN A 284      71.081  38.796  58.248  1.00 36.530          H  
ATOM   4495 1HB  ASN A 284      71.206  39.045  60.765  1.00 51.250          H  
ATOM   4496 2HB  ASN A 284      70.119  40.402  60.625  1.00 51.250          H  
ATOM   4497 1HD2 ASN A 284      68.738  36.682  60.857  1.00 51.250          H  
ATOM   4498 2HD2 ASN A 284      70.398  37.134  61.053  1.00 51.250          H  
ATOM   4499  N   PRO A 285      69.029  40.015  57.114  1.00 30.160          N  
ATOM   4500  CA  PRO A 285      68.002  40.758  56.410  1.00 29.810          C  
ATOM   4501  C   PRO A 285      67.184  41.665  57.332  1.00 29.170          C  
ATOM   4502  O   PRO A 285      66.835  42.770  56.922  1.00 28.760          O  
ATOM   4503  CB  PRO A 285      67.161  39.637  55.810  1.00 44.710          C  
ATOM   4504  CG  PRO A 285      68.163  38.523  55.571  1.00 44.710          C  
ATOM   4505  CD  PRO A 285      69.118  38.587  56.735  1.00 44.710          C  
ATOM   4506  HA  PRO A 285      68.479  41.352  55.614  1.00 35.770          H  
ATOM   4507 1HB  PRO A 285      66.344  39.360  56.498  1.00 53.660          H  
ATOM   4508 2HB  PRO A 285      66.694  39.988  54.888  1.00 53.660          H  
ATOM   4509 1HG  PRO A 285      67.643  37.560  55.514  1.00 53.660          H  
ATOM   4510 2HG  PRO A 285      68.671  38.673  54.605  1.00 53.660          H  
ATOM   4511 1HD  PRO A 285      68.788  37.921  57.539  1.00 53.660          H  
ATOM   4512 2HD  PRO A 285      70.127  38.344  56.363  1.00 53.660          H  
ATOM   4513  N   LEU A 286      66.899  41.234  58.580  1.00 29.140          N  
ATOM   4514  CA  LEU A 286      66.167  42.111  59.490  1.00 28.620          C  
ATOM   4515  C   LEU A 286      67.003  43.338  59.838  1.00 28.030          C  
ATOM   4516  O   LEU A 286      66.472  44.433  60.001  1.00 27.520          O  
ATOM   4517  CB  LEU A 286      65.697  41.388  60.752  1.00 40.280          C  
ATOM   4518  CG  LEU A 286      64.893  42.270  61.790  1.00 40.280          C  
ATOM   4519  CD1 LEU A 286      63.643  42.920  61.125  1.00 40.280          C  
ATOM   4520  CD2 LEU A 286      64.460  41.371  62.942  1.00 40.280          C  
ATOM   4521  H   LEU A 286      67.194  40.318  58.925  1.00 34.970          H  
ATOM   4522  HA  LEU A 286      65.280  42.448  58.960  1.00 34.340          H  
ATOM   4523 1HB  LEU A 286      65.061  40.559  60.455  1.00 48.330          H  
ATOM   4524 2HB  LEU A 286      66.572  40.985  61.264  1.00 48.330          H  
ATOM   4525  HG  LEU A 286      65.531  43.074  62.174  1.00 48.330          H  
ATOM   4526 1HD1 LEU A 286      63.108  43.509  61.873  1.00 48.330          H  
ATOM   4527 2HD1 LEU A 286      63.940  43.580  60.321  1.00 48.330          H  
ATOM   4528 3HD1 LEU A 286      62.995  42.164  60.732  1.00 48.330          H  
ATOM   4529 1HD2 LEU A 286      63.914  41.964  63.678  1.00 48.330          H  
ATOM   4530 2HD2 LEU A 286      63.817  40.573  62.567  1.00 48.330          H  
ATOM   4531 3HD2 LEU A 286      65.342  40.935  63.411  1.00 48.330          H  
ATOM   4532  N   VAL A 287      68.302  43.141  60.040  1.00 28.160          N  
ATOM   4533  CA  VAL A 287      69.196  44.234  60.360  1.00 27.710          C  
ATOM   4534  C   VAL A 287      69.238  45.161  59.172  1.00 27.500          C  
ATOM   4535  O   VAL A 287      69.227  46.378  59.349  1.00 27.060          O  
ATOM   4536  CB  VAL A 287      70.599  43.739  60.746  1.00 38.970          C  
ATOM   4537  CG1 VAL A 287      71.584  44.918  60.851  1.00 38.970          C  
ATOM   4538  CG2 VAL A 287      70.506  43.036  62.077  1.00 38.970          C  
ATOM   4539  H   VAL A 287      68.690  42.225  59.852  1.00 33.790          H  
ATOM   4540  HA  VAL A 287      68.786  44.780  61.211  1.00 33.250          H  
ATOM   4541  HB  VAL A 287      70.954  43.055  60.001  1.00 46.770          H  
ATOM   4542 1HG1 VAL A 287      72.566  44.547  61.135  1.00 46.770          H  
ATOM   4543 2HG1 VAL A 287      71.663  45.434  59.896  1.00 46.770          H  
ATOM   4544 3HG1 VAL A 287      71.237  45.609  61.596  1.00 46.770          H  
ATOM   4545 1HG2 VAL A 287      71.489  42.668  62.369  1.00 46.770          H  
ATOM   4546 2HG2 VAL A 287      70.143  43.742  62.825  1.00 46.770          H  
ATOM   4547 3HG2 VAL A 287      69.812  42.206  62.007  1.00 46.770          H  
ATOM   4548  N   LYS A 288      69.316  44.596  57.958  1.00 27.870          N  
ATOM   4549  CA  LYS A 288      69.341  45.447  56.779  1.00 27.790          C  
ATOM   4550  C   LYS A 288      68.080  46.291  56.764  1.00 27.220          C  
ATOM   4551  O   LYS A 288      68.153  47.497  56.544  1.00 26.930          O  
ATOM   4552  CB  LYS A 288      69.373  44.654  55.467  1.00 38.940          C  
ATOM   4553  CG  LYS A 288      70.643  43.908  55.176  1.00 38.940          C  
ATOM   4554  CD  LYS A 288      70.572  43.190  53.817  1.00 38.940          C  
ATOM   4555  CE  LYS A 288      71.822  42.336  53.577  1.00 38.940          C  
ATOM   4556  NZ  LYS A 288      71.785  41.613  52.269  1.00 38.940          N  
ATOM   4557  H   LYS A 288      69.349  43.575  57.898  1.00 33.440          H  
ATOM   4558  HA  LYS A 288      70.203  46.109  56.830  1.00 33.350          H  
ATOM   4559 1HB  LYS A 288      68.563  43.932  55.463  1.00 46.730          H  
ATOM   4560 2HB  LYS A 288      69.191  45.338  54.633  1.00 46.730          H  
ATOM   4561 1HG  LYS A 288      71.492  44.595  55.182  1.00 46.730          H  
ATOM   4562 2HG  LYS A 288      70.790  43.157  55.955  1.00 46.730          H  
ATOM   4563 1HD  LYS A 288      69.692  42.547  53.780  1.00 46.730          H  
ATOM   4564 2HD  LYS A 288      70.493  43.926  53.017  1.00 46.730          H  
ATOM   4565 1HE  LYS A 288      72.713  42.967  53.616  1.00 46.730          H  
ATOM   4566 2HE  LYS A 288      71.881  41.604  54.360  1.00 46.730          H  
ATOM   4567 1HZ  LYS A 288      72.628  41.045  52.188  1.00 46.730          H  
ATOM   4568 2HZ  LYS A 288      70.971  41.017  52.236  1.00 46.730          H  
ATOM   4569 3HZ  LYS A 288      71.755  42.268  51.505  1.00 46.730          H  
ATOM   4570  N   GLN A 289      66.932  45.657  57.056  1.00 27.100          N  
ATOM   4571  CA  GLN A 289      65.641  46.319  57.071  1.00 26.620          C  
ATOM   4572  C   GLN A 289      65.633  47.473  58.044  1.00 26.100          C  
ATOM   4573  O   GLN A 289      65.197  48.562  57.686  1.00 25.740          O  
ATOM   4574  CB  GLN A 289      64.556  45.329  57.488  1.00 37.460          C  
ATOM   4575  CG  GLN A 289      63.146  45.835  57.473  1.00 37.460          C  
ATOM   4576  CD  GLN A 289      62.226  44.793  57.971  1.00 37.460          C  
ATOM   4577  OE1 GLN A 289      62.517  43.614  57.789  1.00 37.460          O  
ATOM   4578  NE2 GLN A 289      61.135  45.189  58.607  1.00 37.460          N  
ATOM   4579  H   GLN A 289      66.963  44.646  57.206  1.00 32.520          H  
ATOM   4580  HA  GLN A 289      65.432  46.700  56.070  1.00 31.940          H  
ATOM   4581 1HB  GLN A 289      64.640  44.431  56.899  1.00 44.950          H  
ATOM   4582 2HB  GLN A 289      64.730  45.043  58.504  1.00 44.950          H  
ATOM   4583 1HG  GLN A 289      63.051  46.720  58.099  1.00 44.950          H  
ATOM   4584 2HG  GLN A 289      62.874  46.048  56.447  1.00 44.950          H  
ATOM   4585 1HE2 GLN A 289      60.481  44.513  58.968  1.00 44.950          H  
ATOM   4586 2HE2 GLN A 289      60.946  46.164  58.731  1.00 44.950          H  
ATOM   4587  N   GLU A 290      66.096  47.245  59.275  1.00 26.110          N  
ATOM   4588  CA  GLU A 290      66.104  48.309  60.265  1.00 25.680          C  
ATOM   4589  C   GLU A 290      67.071  49.441  59.897  1.00 25.580          C  
ATOM   4590  O   GLU A 290      66.748  50.623  60.091  1.00 25.160          O  
ATOM   4591  CB  GLU A 290      66.377  47.734  61.649  1.00 36.120          C  
ATOM   4592  CG  GLU A 290      65.220  46.887  62.193  1.00 36.120          C  
ATOM   4593  CD  GLU A 290      65.437  46.358  63.592  1.00 36.120          C  
ATOM   4594  OE1 GLU A 290      66.560  46.316  64.028  1.00 36.120          O  
ATOM   4595  OE2 GLU A 290      64.467  46.018  64.230  1.00 36.120          O  
ATOM   4596  H   GLU A 290      66.415  46.302  59.527  1.00 31.330          H  
ATOM   4597  HA  GLU A 290      65.109  48.735  60.294  1.00 30.820          H  
ATOM   4598 1HB  GLU A 290      67.250  47.087  61.593  1.00 43.350          H  
ATOM   4599 2HB  GLU A 290      66.578  48.539  62.354  1.00 43.350          H  
ATOM   4600 1HG  GLU A 290      64.326  47.469  62.160  1.00 43.350          H  
ATOM   4601 2HG  GLU A 290      65.077  46.041  61.521  1.00 43.350          H  
ATOM   4602  N   LEU A 291      68.245  49.106  59.334  1.00 26.020          N  
ATOM   4603  CA  LEU A 291      69.178  50.153  58.938  1.00 26.040          C  
ATOM   4604  C   LEU A 291      68.503  50.992  57.857  1.00 25.810          C  
ATOM   4605  O   LEU A 291      68.567  52.232  57.891  1.00 25.520          O  
ATOM   4606  CB  LEU A 291      70.480  49.548  58.362  1.00 36.450          C  
ATOM   4607  CG  LEU A 291      71.425  48.775  59.340  1.00 36.450          C  
ATOM   4608  CD1 LEU A 291      72.518  48.059  58.528  1.00 36.450          C  
ATOM   4609  CD2 LEU A 291      72.051  49.727  60.334  1.00 36.450          C  
ATOM   4610  H   LEU A 291      68.500  48.118  59.227  1.00 31.220          H  
ATOM   4611  HA  LEU A 291      69.389  50.787  59.792  1.00 31.250          H  
ATOM   4612 1HB  LEU A 291      70.202  48.857  57.568  1.00 43.740          H  
ATOM   4613 2HB  LEU A 291      71.062  50.359  57.917  1.00 43.740          H  
ATOM   4614  HG  LEU A 291      70.861  48.038  59.868  1.00 43.740          H  
ATOM   4615 1HD1 LEU A 291      73.170  47.505  59.202  1.00 43.740          H  
ATOM   4616 2HD1 LEU A 291      72.057  47.366  57.828  1.00 43.740          H  
ATOM   4617 3HD1 LEU A 291      73.106  48.794  57.978  1.00 43.740          H  
ATOM   4618 1HD2 LEU A 291      72.703  49.174  61.009  1.00 43.740          H  
ATOM   4619 2HD2 LEU A 291      72.632  50.464  59.804  1.00 43.740          H  
ATOM   4620 3HD2 LEU A 291      71.281  50.224  60.908  1.00 43.740          H  
ATOM   4621  N   GLU A 292      67.806  50.305  56.929  1.00 25.970          N  
ATOM   4622  CA  GLU A 292      67.070  50.947  55.857  1.00 25.850          C  
ATOM   4623  C   GLU A 292      65.949  51.797  56.393  1.00 25.250          C  
ATOM   4624  O   GLU A 292      65.834  52.936  55.987  1.00 25.030          O  
ATOM   4625  CB  GLU A 292      66.534  49.929  54.853  1.00 36.240          C  
ATOM   4626  CG  GLU A 292      67.602  49.308  53.983  1.00 36.240          C  
ATOM   4627  CD  GLU A 292      67.116  48.156  53.177  1.00 36.240          C  
ATOM   4628  OE1 GLU A 292      65.995  47.743  53.366  1.00 36.240          O  
ATOM   4629  OE2 GLU A 292      67.876  47.688  52.365  1.00 36.240          O  
ATOM   4630  H   GLU A 292      67.819  49.280  56.948  1.00 31.160          H  
ATOM   4631  HA  GLU A 292      67.761  51.598  55.321  1.00 31.020          H  
ATOM   4632 1HB  GLU A 292      66.029  49.131  55.382  1.00 43.490          H  
ATOM   4633 2HB  GLU A 292      65.808  50.403  54.207  1.00 43.490          H  
ATOM   4634 1HG  GLU A 292      67.967  50.077  53.301  1.00 43.490          H  
ATOM   4635 2HG  GLU A 292      68.439  48.998  54.599  1.00 43.490          H  
ATOM   4636  N   ILE A 293      65.220  51.362  57.419  1.00 25.020          N  
ATOM   4637  CA  ILE A 293      64.146  52.225  57.893  1.00 24.520          C  
ATOM   4638  C   ILE A 293      64.695  53.571  58.270  1.00 24.220          C  
ATOM   4639  O   ILE A 293      64.150  54.602  57.871  1.00 23.910          O  
ATOM   4640  CB  ILE A 293      63.405  51.645  59.119  1.00 34.530          C  
ATOM   4641  CG1 ILE A 293      62.629  50.435  58.690  1.00 34.530          C  
ATOM   4642  CG2 ILE A 293      62.478  52.732  59.749  1.00 34.530          C  
ATOM   4643  CD1 ILE A 293      62.089  49.541  59.795  1.00 34.530          C  
ATOM   4644  H   ILE A 293      65.338  50.401  57.751  1.00 30.020          H  
ATOM   4645  HA  ILE A 293      63.427  52.356  57.080  1.00 29.420          H  
ATOM   4646  HB  ILE A 293      64.137  51.313  59.855  1.00 41.430          H  
ATOM   4647 1HG1 ILE A 293      61.808  50.801  58.119  1.00 41.430          H  
ATOM   4648 2HG1 ILE A 293      63.246  49.849  58.048  1.00 41.430          H  
ATOM   4649 1HG2 ILE A 293      61.957  52.330  60.607  1.00 41.430          H  
ATOM   4650 2HG2 ILE A 293      63.058  53.594  60.078  1.00 41.430          H  
ATOM   4651 3HG2 ILE A 293      61.748  53.058  59.003  1.00 41.430          H  
ATOM   4652 1HD1 ILE A 293      61.538  48.717  59.344  1.00 41.430          H  
ATOM   4653 2HD1 ILE A 293      62.904  49.145  60.380  1.00 41.430          H  
ATOM   4654 3HD1 ILE A 293      61.425  50.098  60.444  1.00 41.430          H  
ATOM   4655  N   ASN A 294      65.778  53.584  59.020  1.00 24.380          N  
ATOM   4656  CA  ASN A 294      66.312  54.863  59.418  1.00 24.180          C  
ATOM   4657  C   ASN A 294      66.856  55.665  58.220  1.00 24.220          C  
ATOM   4658  O   ASN A 294      66.599  56.871  58.107  1.00 23.940          O  
ATOM   4659  CB  ASN A 294      67.331  54.596  60.465  1.00 33.930          C  
ATOM   4660  CG  ASN A 294      66.696  54.174  61.709  1.00 33.930          C  
ATOM   4661  OD1 ASN A 294      65.565  54.572  62.033  1.00 33.930          O  
ATOM   4662  ND2 ASN A 294      67.390  53.350  62.426  1.00 33.930          N  
ATOM   4663  H   ASN A 294      66.187  52.690  59.328  1.00 29.260          H  
ATOM   4664  HA  ASN A 294      65.505  55.452  59.852  1.00 29.020          H  
ATOM   4665 1HB  ASN A 294      68.007  53.818  60.125  1.00 40.720          H  
ATOM   4666 2HB  ASN A 294      67.887  55.476  60.669  1.00 40.720          H  
ATOM   4667 1HD2 ASN A 294      67.045  53.034  63.325  1.00 40.720          H  
ATOM   4668 2HD2 ASN A 294      68.289  53.052  62.115  1.00 40.720          H  
ATOM   4669  N   GLN A 295      67.540  54.999  57.282  1.00 24.610          N  
ATOM   4670  CA  GLN A 295      68.048  55.692  56.099  1.00 24.750          C  
ATOM   4671  C   GLN A 295      66.923  56.279  55.252  1.00 24.470          C  
ATOM   4672  O   GLN A 295      67.060  57.386  54.717  1.00 24.350          O  
ATOM   4673  CB  GLN A 295      68.884  54.757  55.229  1.00 34.590          C  
ATOM   4674  CG  GLN A 295      69.479  55.428  53.979  1.00 34.590          C  
ATOM   4675  CD  GLN A 295      70.439  54.518  53.241  1.00 34.590          C  
ATOM   4676  OE1 GLN A 295      70.651  53.368  53.636  1.00 34.590          O  
ATOM   4677  NE2 GLN A 295      71.036  55.022  52.174  1.00 34.590          N  
ATOM   4678  H   GLN A 295      67.749  54.002  57.414  1.00 29.530          H  
ATOM   4679  HA  GLN A 295      68.682  56.510  56.432  1.00 29.700          H  
ATOM   4680 1HB  GLN A 295      69.684  54.323  55.826  1.00 41.510          H  
ATOM   4681 2HB  GLN A 295      68.253  53.939  54.891  1.00 41.510          H  
ATOM   4682 1HG  GLN A 295      68.664  55.670  53.292  1.00 41.510          H  
ATOM   4683 2HG  GLN A 295      69.996  56.338  54.265  1.00 41.510          H  
ATOM   4684 1HE2 GLN A 295      71.683  54.464  51.652  1.00 41.510          H  
ATOM   4685 2HE2 GLN A 295      70.844  55.958  51.882  1.00 41.510          H  
ATOM   4686  N   GLN A 296      65.841  55.511  55.112  1.00 24.400          N  
ATOM   4687  CA  GLN A 296      64.666  55.850  54.331  1.00 24.210          C  
ATOM   4688  C   GLN A 296      63.948  57.040  54.909  1.00 23.720          C  
ATOM   4689  O   GLN A 296      63.534  57.922  54.157  1.00 23.560          O  
ATOM   4690  CB  GLN A 296      63.725  54.645  54.272  1.00 33.970          C  
ATOM   4691  CG  GLN A 296      64.291  53.552  53.441  1.00 33.970          C  
ATOM   4692  CD  GLN A 296      63.575  52.260  53.445  1.00 33.970          C  
ATOM   4693  OE1 GLN A 296      62.769  51.927  54.320  1.00 33.970          O  
ATOM   4694  NE2 GLN A 296      63.900  51.498  52.422  1.00 33.970          N  
ATOM   4695  H   GLN A 296      65.859  54.609  55.573  1.00 29.280          H  
ATOM   4696  HA  GLN A 296      64.987  56.095  53.320  1.00 29.050          H  
ATOM   4697 1HB  GLN A 296      63.553  54.264  55.276  1.00 40.760          H  
ATOM   4698 2HB  GLN A 296      62.767  54.942  53.854  1.00 40.760          H  
ATOM   4699 1HG  GLN A 296      64.238  53.912  52.462  1.00 40.760          H  
ATOM   4700 2HG  GLN A 296      65.332  53.382  53.685  1.00 40.760          H  
ATOM   4701 1HE2 GLN A 296      63.496  50.592  52.295  1.00 40.760          H  
ATOM   4702 2HE2 GLN A 296      64.599  51.860  51.747  1.00 40.760          H  
ATOM   4703  N   LEU A 297      63.822  57.093  56.235  1.00 23.530          N  
ATOM   4704  CA  LEU A 297      63.166  58.226  56.854  1.00 23.150          C  
ATOM   4705  C   LEU A 297      63.970  59.494  56.584  1.00 22.990          C  
ATOM   4706  O   LEU A 297      63.390  60.539  56.280  1.00 22.760          O  
ATOM   4707  CB  LEU A 297      62.998  57.981  58.351  1.00 32.560          C  
ATOM   4708  CG  LEU A 297      61.992  56.869  58.787  1.00 32.560          C  
ATOM   4709  CD1 LEU A 297      62.156  56.632  60.284  1.00 32.560          C  
ATOM   4710  CD2 LEU A 297      60.556  57.283  58.471  1.00 32.560          C  
ATOM   4711  H   LEU A 297      64.124  56.291  56.798  1.00 28.240          H  
ATOM   4712  HA  LEU A 297      62.191  58.349  56.397  1.00 27.780          H  
ATOM   4713 1HB  LEU A 297      63.978  57.732  58.770  1.00 39.070          H  
ATOM   4714 2HB  LEU A 297      62.650  58.896  58.788  1.00 39.070          H  
ATOM   4715  HG  LEU A 297      62.212  55.948  58.267  1.00 39.070          H  
ATOM   4716 1HD1 LEU A 297      61.470  55.848  60.605  1.00 39.070          H  
ATOM   4717 2HD1 LEU A 297      63.181  56.320  60.492  1.00 39.070          H  
ATOM   4718 3HD1 LEU A 297      61.939  57.549  60.830  1.00 39.070          H  
ATOM   4719 1HD2 LEU A 297      59.884  56.494  58.797  1.00 39.070          H  
ATOM   4720 2HD2 LEU A 297      60.319  58.200  58.999  1.00 39.070          H  
ATOM   4721 3HD2 LEU A 297      60.429  57.428  57.406  1.00 39.070          H  
ATOM   4722  N   SER A 298      65.306  59.411  56.642  1.00 23.170          N  
ATOM   4723  CA  SER A 298      66.111  60.589  56.326  1.00 23.120          C  
ATOM   4724  C   SER A 298      65.890  61.000  54.868  1.00 23.160          C  
ATOM   4725  O   SER A 298      65.592  62.163  54.583  1.00 22.970          O  
ATOM   4726  CB  SER A 298      67.579  60.337  56.579  1.00 32.390          C  
ATOM   4727  OG  SER A 298      68.359  61.466  56.257  1.00 32.390          O  
ATOM   4728  H   SER A 298      65.757  58.541  56.954  1.00 27.800          H  
ATOM   4729  HA  SER A 298      65.791  61.409  56.968  1.00 27.740          H  
ATOM   4730 1HB  SER A 298      67.713  60.095  57.616  1.00 38.870          H  
ATOM   4731 2HB  SER A 298      67.906  59.482  55.992  1.00 38.870          H  
ATOM   4732  HG  SER A 298      68.389  62.041  57.065  1.00 38.870          H  
ATOM   4733  N   GLN A 299      65.951  60.043  53.928  1.00 23.450          N  
ATOM   4734  CA  GLN A 299      65.775  60.399  52.518  1.00 23.590          C  
ATOM   4735  C   GLN A 299      64.400  60.994  52.257  1.00 23.290          C  
ATOM   4736  O   GLN A 299      64.261  61.913  51.438  1.00 23.240          O  
ATOM   4737  CB  GLN A 299      66.005  59.184  51.618  1.00 32.970          C  
ATOM   4738  CG  GLN A 299      67.450  58.740  51.566  1.00 32.970          C  
ATOM   4739  CD  GLN A 299      68.338  59.790  50.929  1.00 32.970          C  
ATOM   4740  OE1 GLN A 299      68.057  60.263  49.826  1.00 32.970          O  
ATOM   4741  NE2 GLN A 299      69.400  60.174  51.620  1.00 32.970          N  
ATOM   4742  H   GLN A 299      66.178  59.081  54.202  1.00 28.140          H  
ATOM   4743  HA  GLN A 299      66.510  61.154  52.263  1.00 28.310          H  
ATOM   4744 1HB  GLN A 299      65.411  58.344  51.987  1.00 39.560          H  
ATOM   4745 2HB  GLN A 299      65.671  59.403  50.604  1.00 39.560          H  
ATOM   4746 1HG  GLN A 299      67.803  58.570  52.580  1.00 39.560          H  
ATOM   4747 2HG  GLN A 299      67.518  57.816  50.985  1.00 39.560          H  
ATOM   4748 1HE2 GLN A 299      70.015  60.875  51.250  1.00 39.560          H  
ATOM   4749 2HE2 GLN A 299      69.584  59.776  52.521  1.00 39.560          H  
ATOM   4750  N   ARG A 300      63.390  60.493  52.967  1.00 23.150          N  
ATOM   4751  CA  ARG A 300      62.034  60.996  52.873  1.00 22.960          C  
ATOM   4752  C   ARG A 300      61.992  62.470  53.271  1.00 22.620          C  
ATOM   4753  O   ARG A 300      61.448  63.305  52.538  1.00 22.570          O  
ATOM   4754  CB  ARG A 300      61.127  60.174  53.777  1.00 32.220          C  
ATOM   4755  CG  ARG A 300      59.701  60.565  53.796  1.00 32.220          C  
ATOM   4756  CD  ARG A 300      58.906  59.767  54.794  1.00 32.220          C  
ATOM   4757  NE  ARG A 300      59.325  59.969  56.192  1.00 32.220          N  
ATOM   4758  CZ  ARG A 300      59.019  61.036  56.981  1.00 32.220          C  
ATOM   4759  NH1 ARG A 300      58.309  62.044  56.520  1.00 32.220          N  
ATOM   4760  NH2 ARG A 300      59.433  61.058  58.241  1.00 32.220          N  
ATOM   4761  H   ARG A 300      63.569  59.689  53.575  1.00 27.780          H  
ATOM   4762  HA  ARG A 300      61.697  60.898  51.848  1.00 27.550          H  
ATOM   4763 1HB  ARG A 300      61.182  59.127  53.484  1.00 38.660          H  
ATOM   4764 2HB  ARG A 300      61.485  60.239  54.788  1.00 38.660          H  
ATOM   4765 1HG  ARG A 300      59.622  61.621  54.040  1.00 38.660          H  
ATOM   4766 2HG  ARG A 300      59.278  60.383  52.807  1.00 38.660          H  
ATOM   4767 1HD  ARG A 300      57.868  60.037  54.724  1.00 38.660          H  
ATOM   4768 2HD  ARG A 300      59.012  58.707  54.559  1.00 38.660          H  
ATOM   4769  HE  ARG A 300      59.866  59.230  56.614  1.00 38.660          H  
ATOM   4770 1HH1 ARG A 300      57.989  62.043  55.568  1.00 38.660          H  
ATOM   4771 2HH1 ARG A 300      58.085  62.823  57.124  1.00 38.660          H  
ATOM   4772 1HH2 ARG A 300      59.974  60.291  58.612  1.00 38.660          H  
ATOM   4773 2HH2 ARG A 300      59.199  61.835  58.841  1.00 38.660          H  
ATOM   4774  N   LEU A 301      62.581  62.795  54.429  1.00 22.460          N  
ATOM   4775  CA  LEU A 301      62.626  64.164  54.938  1.00 22.210          C  
ATOM   4776  C   LEU A 301      63.441  65.097  54.039  1.00 22.310          C  
ATOM   4777  O   LEU A 301      63.084  66.275  53.870  1.00 22.190          O  
ATOM   4778  CB  LEU A 301      63.201  64.158  56.362  1.00 31.190          C  
ATOM   4779  CG  LEU A 301      62.310  63.497  57.466  1.00 31.190          C  
ATOM   4780  CD1 LEU A 301      63.119  63.391  58.770  1.00 31.190          C  
ATOM   4781  CD2 LEU A 301      61.038  64.322  57.675  1.00 31.190          C  
ATOM   4782  H   LEU A 301      62.983  62.038  55.000  1.00 26.950          H  
ATOM   4783  HA  LEU A 301      61.614  64.546  54.953  1.00 26.650          H  
ATOM   4784 1HB  LEU A 301      64.149  63.613  56.338  1.00 37.430          H  
ATOM   4785 2HB  LEU A 301      63.404  65.183  56.660  1.00 37.430          H  
ATOM   4786  HG  LEU A 301      62.036  62.490  57.162  1.00 37.430          H  
ATOM   4787 1HD1 LEU A 301      62.512  62.917  59.541  1.00 37.430          H  
ATOM   4788 2HD1 LEU A 301      64.011  62.787  58.594  1.00 37.430          H  
ATOM   4789 3HD1 LEU A 301      63.416  64.381  59.102  1.00 37.430          H  
ATOM   4790 1HD2 LEU A 301      60.435  63.858  58.448  1.00 37.430          H  
ATOM   4791 2HD2 LEU A 301      61.307  65.330  57.978  1.00 37.430          H  
ATOM   4792 3HD2 LEU A 301      60.456  64.370  56.767  1.00 37.430          H  
ATOM   4793  N   ILE A 302      64.540  64.586  53.474  1.00 22.620          N  
ATOM   4794  CA  ILE A 302      65.381  65.366  52.573  1.00 22.840          C  
ATOM   4795  C   ILE A 302      64.605  65.689  51.314  1.00 22.920          C  
ATOM   4796  O   ILE A 302      64.590  66.840  50.869  1.00 22.930          O  
ATOM   4797  CB  ILE A 302      66.676  64.610  52.202  1.00 31.890          C  
ATOM   4798  CG1 ILE A 302      67.577  64.473  53.459  1.00 31.890          C  
ATOM   4799  CG2 ILE A 302      67.420  65.357  51.042  1.00 31.890          C  
ATOM   4800  CD1 ILE A 302      68.706  63.468  53.312  1.00 31.890          C  
ATOM   4801  H   ILE A 302      64.803  63.622  53.708  1.00 27.140          H  
ATOM   4802  HA  ILE A 302      65.649  66.300  53.065  1.00 27.410          H  
ATOM   4803  HB  ILE A 302      66.420  63.604  51.877  1.00 38.270          H  
ATOM   4804 1HG1 ILE A 302      68.011  65.445  53.682  1.00 38.270          H  
ATOM   4805 2HG1 ILE A 302      66.964  64.174  54.303  1.00 38.270          H  
ATOM   4806 1HG2 ILE A 302      68.321  64.823  50.770  1.00 38.270          H  
ATOM   4807 2HG2 ILE A 302      66.788  65.429  50.154  1.00 38.270          H  
ATOM   4808 3HG2 ILE A 302      67.684  66.365  51.366  1.00 38.270          H  
ATOM   4809 1HD1 ILE A 302      69.278  63.437  54.243  1.00 38.270          H  
ATOM   4810 2HD1 ILE A 302      68.287  62.484  53.120  1.00 38.270          H  
ATOM   4811 3HD1 ILE A 302      69.364  63.744  52.499  1.00 38.270          H  
ATOM   4812  N   THR A 303      63.963  64.670  50.740  1.00 23.020          N  
ATOM   4813  CA  THR A 303      63.196  64.822  49.523  1.00 23.200          C  
ATOM   4814  C   THR A 303      62.072  65.807  49.743  1.00 22.920          C  
ATOM   4815  O   THR A 303      61.850  66.690  48.913  1.00 23.160          O  
ATOM   4816  CB  THR A 303      62.578  63.483  49.086  1.00 32.410          C  
ATOM   4817  OG1 THR A 303      63.612  62.527  48.834  1.00 32.410          O  
ATOM   4818  CG2 THR A 303      61.763  63.682  47.807  1.00 32.410          C  
ATOM   4819  H   THR A 303      64.030  63.739  51.152  1.00 27.620          H  
ATOM   4820  HA  THR A 303      63.849  65.202  48.736  1.00 27.840          H  
ATOM   4821  HB  THR A 303      61.939  63.111  49.880  1.00 38.890          H  
ATOM   4822  HG1 THR A 303      64.053  62.305  49.688  1.00 38.890          H  
ATOM   4823 1HG2 THR A 303      61.338  62.741  47.503  1.00 38.890          H  
ATOM   4824 2HG2 THR A 303      60.962  64.393  47.974  1.00 38.890          H  
ATOM   4825 3HG2 THR A 303      62.416  64.054  47.016  1.00 38.890          H  
ATOM   4826  N   ALA A 304      61.342  65.646  50.853  1.00 22.490          N  
ATOM   4827  CA  ALA A 304      60.241  66.529  51.163  1.00 22.250          C  
ATOM   4828  C   ALA A 304      60.721  67.970  51.310  1.00 22.500          C  
ATOM   4829  O   ALA A 304      60.075  68.884  50.795  1.00 22.550          O  
ATOM   4830  CB  ALA A 304      59.560  66.053  52.428  1.00 31.250          C  
ATOM   4831  H   ALA A 304      61.539  64.866  51.485  1.00 26.990          H  
ATOM   4832  HA  ALA A 304      59.534  66.487  50.340  1.00 26.700          H  
ATOM   4833 1HB  ALA A 304      58.718  66.688  52.654  1.00 37.500          H  
ATOM   4834 2HB  ALA A 304      59.219  65.033  52.287  1.00 37.500          H  
ATOM   4835 3HB  ALA A 304      60.272  66.085  53.252  1.00 37.500          H  
ATOM   4836  N   THR A 305      61.884  68.180  51.936  1.00 22.740          N  
ATOM   4837  CA  THR A 305      62.422  69.523  52.088  1.00 23.050          C  
ATOM   4838  C   THR A 305      62.692  70.142  50.719  1.00 23.550          C  
ATOM   4839  O   THR A 305      62.328  71.303  50.468  1.00 23.700          O  
ATOM   4840  CB  THR A 305      63.728  69.509  52.917  1.00 32.150          C  
ATOM   4841  OG1 THR A 305      63.455  69.002  54.236  1.00 32.150          O  
ATOM   4842  CG2 THR A 305      64.299  70.931  53.027  1.00 32.150          C  
ATOM   4843  H   THR A 305      62.369  67.404  52.391  1.00 27.290          H  
ATOM   4844  HA  THR A 305      61.687  70.136  52.605  1.00 27.660          H  
ATOM   4845  HB  THR A 305      64.460  68.862  52.436  1.00 38.580          H  
ATOM   4846  HG1 THR A 305      63.258  68.037  54.180  1.00 38.580          H  
ATOM   4847 1HG2 THR A 305      65.212  70.901  53.618  1.00 38.580          H  
ATOM   4848 2HG2 THR A 305      64.527  71.326  52.038  1.00 38.580          H  
ATOM   4849 3HG2 THR A 305      63.572  71.577  53.515  1.00 38.580          H  
ATOM   4850  N   GLU A 306      63.338  69.370  49.834  1.00 23.860          N  
ATOM   4851  CA  GLU A 306      63.650  69.849  48.497  1.00 24.440          C  
ATOM   4852  C   GLU A 306      62.379  70.150  47.709  1.00 24.260          C  
ATOM   4853  O   GLU A 306      62.313  71.173  47.010  1.00 24.650          O  
ATOM   4854  CB  GLU A 306      64.495  68.816  47.748  1.00 33.980          C  
ATOM   4855  CG  GLU A 306      65.921  68.653  48.276  1.00 33.980          C  
ATOM   4856  CD  GLU A 306      66.662  67.556  47.574  1.00 33.980          C  
ATOM   4857  OE1 GLU A 306      66.057  66.905  46.758  1.00 33.980          O  
ATOM   4858  OE2 GLU A 306      67.821  67.362  47.852  1.00 33.980          O  
ATOM   4859  H   GLU A 306      63.645  68.433  50.121  1.00 28.630          H  
ATOM   4860  HA  GLU A 306      64.223  70.770  48.587  1.00 29.330          H  
ATOM   4861 1HB  GLU A 306      64.008  67.842  47.814  1.00 40.780          H  
ATOM   4862 2HB  GLU A 306      64.550  69.083  46.695  1.00 40.780          H  
ATOM   4863 1HG  GLU A 306      66.458  69.589  48.136  1.00 40.780          H  
ATOM   4864 2HG  GLU A 306      65.887  68.442  49.342  1.00 40.780          H  
ATOM   4865  N   ASN A 307      61.348  69.298  47.859  1.00 23.750          N  
ATOM   4866  CA  ASN A 307      60.092  69.525  47.169  1.00 23.690          C  
ATOM   4867  C   ASN A 307      59.481  70.816  47.659  1.00 23.610          C  
ATOM   4868  O   ASN A 307      59.077  71.650  46.860  1.00 23.940          O  
ATOM   4869  CB  ASN A 307      59.107  68.394  47.402  1.00 33.190          C  
ATOM   4870  CG  ASN A 307      59.423  67.124  46.668  1.00 33.190          C  
ATOM   4871  OD1 ASN A 307      60.214  67.088  45.718  1.00 33.190          O  
ATOM   4872  ND2 ASN A 307      58.782  66.060  47.080  1.00 33.190          N  
ATOM   4873  H   ASN A 307      61.479  68.449  48.416  1.00 28.500          H  
ATOM   4874  HA  ASN A 307      60.286  69.628  46.102  1.00 28.430          H  
ATOM   4875 1HB  ASN A 307      59.087  68.174  48.464  1.00 39.830          H  
ATOM   4876 2HB  ASN A 307      58.105  68.725  47.129  1.00 39.830          H  
ATOM   4877 1HD2 ASN A 307      58.918  65.184  46.613  1.00 39.830          H  
ATOM   4878 2HD2 ASN A 307      58.140  66.125  47.840  1.00 39.830          H  
ATOM   4879  N   GLY A 308      59.516  71.049  48.967  1.00 23.280          N  
ATOM   4880  CA  GLY A 308      58.959  72.256  49.553  1.00 23.260          C  
ATOM   4881  C   GLY A 308      59.505  73.478  48.850  1.00 23.930          C  
ATOM   4882  O   GLY A 308      58.743  74.349  48.404  1.00 24.160          O  
ATOM   4883  H   GLY A 308      59.859  70.322  49.598  1.00 27.940          H  
ATOM   4884 1HA  GLY A 308      57.873  72.236  49.490  1.00 27.910          H  
ATOM   4885 2HA  GLY A 308      59.211  72.288  50.610  1.00 27.910          H  
ATOM   4886  N   ASN A 309      60.834  73.549  48.738  1.00 24.340          N  
ATOM   4887  CA  ASN A 309      61.446  74.691  48.082  1.00 25.070          C  
ATOM   4888  C   ASN A 309      61.027  74.806  46.612  1.00 25.460          C  
ATOM   4889  O   ASN A 309      60.702  75.906  46.154  1.00 25.990          O  
ATOM   4890  CB  ASN A 309      62.954  74.609  48.199  1.00 34.810          C  
ATOM   4891  CG  ASN A 309      63.444  74.912  49.594  1.00 34.810          C  
ATOM   4892  OD1 ASN A 309      62.734  75.513  50.411  1.00 34.810          O  
ATOM   4893  ND2 ASN A 309      64.654  74.510  49.887  1.00 34.810          N  
ATOM   4894  H   ASN A 309      61.398  72.796  49.154  1.00 29.210          H  
ATOM   4895  HA  ASN A 309      61.104  75.596  48.584  1.00 30.080          H  
ATOM   4896 1HB  ASN A 309      63.274  73.600  47.928  1.00 41.770          H  
ATOM   4897 2HB  ASN A 309      63.415  75.301  47.496  1.00 41.770          H  
ATOM   4898 1HD2 ASN A 309      65.031  74.687  50.796  1.00 41.770          H  
ATOM   4899 2HD2 ASN A 309      65.204  74.029  49.205  1.00 41.770          H  
ATOM   4900  N   GLN A 310      60.970  73.684  45.881  1.00 25.270          N  
ATOM   4901  CA  GLN A 310      60.568  73.752  44.474  1.00 25.670          C  
ATOM   4902  C   GLN A 310      59.103  74.165  44.305  1.00 25.400          C  
ATOM   4903  O   GLN A 310      58.756  74.877  43.360  1.00 25.750          O  
ATOM   4904  CB  GLN A 310      60.816  72.431  43.762  1.00 35.780          C  
ATOM   4905  CG  GLN A 310      62.281  72.107  43.581  1.00 35.780          C  
ATOM   4906  CD  GLN A 310      62.488  70.809  42.847  1.00 35.780          C  
ATOM   4907  OE1 GLN A 310      61.715  70.477  41.924  1.00 35.780          O  
ATOM   4908  NE2 GLN A 310      63.522  70.071  43.232  1.00 35.780          N  
ATOM   4909  H   GLN A 310      61.275  72.793  46.297  1.00 30.320          H  
ATOM   4910  HA  GLN A 310      61.182  74.506  43.988  1.00 30.800          H  
ATOM   4911 1HB  GLN A 310      60.358  71.621  44.334  1.00 42.930          H  
ATOM   4912 2HB  GLN A 310      60.346  72.452  42.782  1.00 42.930          H  
ATOM   4913 1HG  GLN A 310      62.753  72.911  43.034  1.00 42.930          H  
ATOM   4914 2HG  GLN A 310      62.738  72.017  44.566  1.00 42.930          H  
ATOM   4915 1HE2 GLN A 310      63.720  69.195  42.785  1.00 42.930          H  
ATOM   4916 2HE2 GLN A 310      64.114  70.391  43.978  1.00 42.930          H  
ATOM   4917  N   LEU A 311      58.244  73.695  45.197  1.00 24.900          N  
ATOM   4918  CA  LEU A 311      56.825  74.000  45.158  1.00 24.710          C  
ATOM   4919  C   LEU A 311      56.633  75.497  45.405  1.00 25.290          C  
ATOM   4920  O   LEU A 311      55.790  76.145  44.765  1.00 25.420          O  
ATOM   4921  CB  LEU A 311      56.119  73.128  46.199  1.00 34.670          C  
ATOM   4922  CG  LEU A 311      56.117  71.577  45.881  1.00 34.670          C  
ATOM   4923  CD1 LEU A 311      55.650  70.824  47.107  1.00 34.670          C  
ATOM   4924  CD2 LEU A 311      55.222  71.256  44.702  1.00 34.670          C  
ATOM   4925  H   LEU A 311      58.600  73.070  45.918  1.00 29.880          H  
ATOM   4926  HA  LEU A 311      56.446  73.773  44.167  1.00 29.650          H  
ATOM   4927 1HB  LEU A 311      56.620  73.265  47.159  1.00 41.600          H  
ATOM   4928 2HB  LEU A 311      55.100  73.458  46.295  1.00 41.600          H  
ATOM   4929  HG  LEU A 311      57.115  71.261  45.637  1.00 41.600          H  
ATOM   4930 1HD1 LEU A 311      55.669  69.759  46.891  1.00 41.600          H  
ATOM   4931 2HD1 LEU A 311      56.318  71.037  47.944  1.00 41.600          H  
ATOM   4932 3HD1 LEU A 311      54.647  71.118  47.371  1.00 41.600          H  
ATOM   4933 1HD2 LEU A 311      55.251  70.184  44.513  1.00 41.600          H  
ATOM   4934 2HD2 LEU A 311      54.215  71.540  44.930  1.00 41.600          H  
ATOM   4935 3HD2 LEU A 311      55.553  71.777  43.808  1.00 41.600          H  
ATOM   4936  N   MET A 312      57.442  76.059  46.317  1.00 25.760          N  
ATOM   4937  CA  MET A 312      57.393  77.487  46.579  1.00 26.410          C  
ATOM   4938  C   MET A 312      57.837  78.241  45.320  1.00 26.910          C  
ATOM   4939  O   MET A 312      57.214  79.242  44.945  1.00 27.370          O  
ATOM   4940  CB  MET A 312      58.249  77.870  47.783  1.00 36.710          C  
ATOM   4941  CG  MET A 312      58.044  79.314  48.196  1.00 36.710          C  
ATOM   4942  SD  MET A 312      58.923  79.847  49.681  1.00 36.710          S  
ATOM   4943  CE  MET A 312      57.849  79.256  51.004  1.00 36.710          C  
ATOM   4944  H   MET A 312      58.055  75.452  46.872  1.00 30.910          H  
ATOM   4945  HA  MET A 312      56.362  77.767  46.792  1.00 31.690          H  
ATOM   4946 1HB  MET A 312      58.024  77.211  48.617  1.00 44.060          H  
ATOM   4947 2HB  MET A 312      59.302  77.728  47.534  1.00 44.060          H  
ATOM   4948 1HG  MET A 312      58.301  79.982  47.376  1.00 44.060          H  
ATOM   4949 2HG  MET A 312      56.987  79.408  48.396  1.00 44.060          H  
ATOM   4950 1HE  MET A 312      58.279  79.531  51.967  1.00 44.060          H  
ATOM   4951 2HE  MET A 312      56.857  79.713  50.904  1.00 44.060          H  
ATOM   4952 3HE  MET A 312      57.765  78.176  50.950  1.00 44.060          H  
ATOM   4953  N   GLN A 313      58.889  77.737  44.639  1.00 26.900          N  
ATOM   4954  CA  GLN A 313      59.380  78.382  43.423  1.00 27.410          C  
ATOM   4955  C   GLN A 313      58.273  78.424  42.376  1.00 26.930          C  
ATOM   4956  O   GLN A 313      58.121  79.445  41.706  1.00 27.310          O  
ATOM   4957  CB  GLN A 313      60.583  77.629  42.809  1.00 38.170          C  
ATOM   4958  CG  GLN A 313      61.904  77.691  43.579  1.00 38.170          C  
ATOM   4959  CD  GLN A 313      62.991  76.753  42.970  1.00 38.170          C  
ATOM   4960  OE1 GLN A 313      62.674  75.865  42.159  1.00 38.170          O  
ATOM   4961  NE2 GLN A 313      64.240  76.952  43.365  1.00 38.170          N  
ATOM   4962  H   GLN A 313      59.390  76.931  45.027  1.00 32.280          H  
ATOM   4963  HA  GLN A 313      59.674  79.403  43.659  1.00 32.890          H  
ATOM   4964 1HB  GLN A 313      60.330  76.591  42.685  1.00 45.800          H  
ATOM   4965 2HB  GLN A 313      60.776  78.025  41.814  1.00 45.800          H  
ATOM   4966 1HG  GLN A 313      62.277  78.700  43.526  1.00 45.800          H  
ATOM   4967 2HG  GLN A 313      61.740  77.415  44.606  1.00 45.800          H  
ATOM   4968 1HE2 GLN A 313      64.980  76.378  43.011  1.00 45.800          H  
ATOM   4969 2HE2 GLN A 313      64.448  77.678  44.020  1.00 45.800          H  
ATOM   4970  N   GLN A 314      57.480  77.339  42.261  1.00 26.160          N  
ATOM   4971  CA  GLN A 314      56.376  77.283  41.295  1.00 25.700          C  
ATOM   4972  C   GLN A 314      55.296  78.328  41.600  1.00 25.580          C  
ATOM   4973  O   GLN A 314      54.828  79.040  40.703  1.00 25.650          O  
ATOM   4974  CB  GLN A 314      55.712  75.899  41.295  1.00 36.160          C  
ATOM   4975  CG  GLN A 314      56.551  74.766  40.724  1.00 36.160          C  
ATOM   4976  CD  GLN A 314      55.851  73.392  40.836  1.00 36.160          C  
ATOM   4977  OE1 GLN A 314      54.806  73.230  41.494  1.00 36.160          O  
ATOM   4978  NE2 GLN A 314      56.439  72.391  40.194  1.00 36.160          N  
ATOM   4979  H   GLN A 314      57.723  76.512  42.819  1.00 31.390          H  
ATOM   4980  HA  GLN A 314      56.778  77.475  40.305  1.00 30.840          H  
ATOM   4981 1HB  GLN A 314      55.459  75.629  42.313  1.00 43.400          H  
ATOM   4982 2HB  GLN A 314      54.783  75.945  40.732  1.00 43.400          H  
ATOM   4983 1HG  GLN A 314      56.741  74.971  39.671  1.00 43.400          H  
ATOM   4984 2HG  GLN A 314      57.491  74.714  41.261  1.00 43.400          H  
ATOM   4985 1HE2 GLN A 314      56.038  71.473  40.227  1.00 43.400          H  
ATOM   4986 2HE2 GLN A 314      57.282  72.548  39.677  1.00 43.400          H  
ATOM   4987  N   ASN A 315      54.956  78.496  42.879  1.00 25.540          N  
ATOM   4988  CA  ASN A 315      53.949  79.487  43.235  1.00 25.540          C  
ATOM   4989  C   ASN A 315      54.407  80.906  42.871  1.00 26.230          C  
ATOM   4990  O   ASN A 315      53.579  81.775  42.550  1.00 26.340          O  
ATOM   4991  CB  ASN A 315      53.584  79.378  44.698  1.00 35.760          C  
ATOM   4992  CG  ASN A 315      52.738  78.169  44.995  1.00 35.760          C  
ATOM   4993  OD1 ASN A 315      52.168  77.539  44.095  1.00 35.760          O  
ATOM   4994  ND2 ASN A 315      52.635  77.849  46.247  1.00 35.760          N  
ATOM   4995  H   ASN A 315      55.330  77.853  43.587  1.00 30.650          H  
ATOM   4996  HA  ASN A 315      53.054  79.282  42.647  1.00 30.650          H  
ATOM   4997 1HB  ASN A 315      54.497  79.296  45.278  1.00 42.910          H  
ATOM   4998 2HB  ASN A 315      53.059  80.277  45.021  1.00 42.910          H  
ATOM   4999 1HD2 ASN A 315      52.068  77.062  46.528  1.00 42.910          H  
ATOM   5000 2HD2 ASN A 315      53.104  78.402  46.926  1.00 42.910          H  
ATOM   5001  N   ILE A 316      55.726  81.138  42.912  1.00 26.810          N  
ATOM   5002  CA  ILE A 316      56.319  82.419  42.545  1.00 27.560          C  
ATOM   5003  C   ILE A 316      56.352  82.553  41.006  1.00 27.640          C  
ATOM   5004  O   ILE A 316      55.962  83.597  40.463  1.00 27.930          O  
ATOM   5005  CB  ILE A 316      57.714  82.580  43.186  1.00 38.280          C  
ATOM   5006  CG1 ILE A 316      57.523  82.614  44.689  1.00 38.280          C  
ATOM   5007  CG2 ILE A 316      58.362  83.868  42.699  1.00 38.280          C  
ATOM   5008  CD1 ILE A 316      58.763  82.493  45.536  1.00 38.280          C  
ATOM   5009  H   ILE A 316      56.336  80.391  43.271  1.00 32.170          H  
ATOM   5010  HA  ILE A 316      55.687  83.215  42.936  1.00 33.070          H  
ATOM   5011  HB  ILE A 316      58.341  81.721  42.945  1.00 45.940          H  
ATOM   5012 1HG1 ILE A 316      57.020  83.527  44.933  1.00 45.940          H  
ATOM   5013 2HG1 ILE A 316      56.885  81.787  44.947  1.00 45.940          H  
ATOM   5014 1HG2 ILE A 316      59.320  84.008  43.155  1.00 45.940          H  
ATOM   5015 2HG2 ILE A 316      58.484  83.800  41.653  1.00 45.940          H  
ATOM   5016 3HG2 ILE A 316      57.725  84.723  42.940  1.00 45.940          H  
ATOM   5017 1HD1 ILE A 316      58.478  82.508  46.590  1.00 45.940          H  
ATOM   5018 2HD1 ILE A 316      59.264  81.547  45.312  1.00 45.940          H  
ATOM   5019 3HD1 ILE A 316      59.432  83.312  45.343  1.00 45.940          H  
ATOM   5020  N   LYS A 317      56.797  81.481  40.321  1.00 27.480          N  
ATOM   5021  CA  LYS A 317      56.940  81.344  38.861  1.00 27.620          C  
ATOM   5022  C   LYS A 317      55.730  81.863  38.117  1.00 27.070          C  
ATOM   5023  O   LYS A 317      55.853  82.551  37.099  1.00 27.410          O  
ATOM   5024  CB  LYS A 317      57.150  79.868  38.507  1.00 38.610          C  
ATOM   5025  CG  LYS A 317      57.379  79.513  37.049  1.00 38.610          C  
ATOM   5026  CD  LYS A 317      57.581  78.014  36.924  1.00 38.610          C  
ATOM   5027  CE  LYS A 317      57.739  77.574  35.488  1.00 38.610          C  
ATOM   5028  NZ  LYS A 317      57.942  76.103  35.400  1.00 38.610          N  
ATOM   5029  H   LYS A 317      57.103  80.681  40.874  1.00 32.980          H  
ATOM   5030  HA  LYS A 317      57.796  81.926  38.544  1.00 33.140          H  
ATOM   5031 1HB  LYS A 317      57.974  79.471  39.091  1.00 46.330          H  
ATOM   5032 2HB  LYS A 317      56.270  79.323  38.793  1.00 46.330          H  
ATOM   5033 1HG  LYS A 317      56.536  79.831  36.434  1.00 46.330          H  
ATOM   5034 2HG  LYS A 317      58.273  79.983  36.696  1.00 46.330          H  
ATOM   5035 1HD  LYS A 317      58.479  77.729  37.480  1.00 46.330          H  
ATOM   5036 2HD  LYS A 317      56.728  77.497  37.364  1.00 46.330          H  
ATOM   5037 1HE  LYS A 317      56.848  77.845  34.925  1.00 46.330          H  
ATOM   5038 2HE  LYS A 317      58.595  78.078  35.054  1.00 46.330          H  
ATOM   5039 1HZ  LYS A 317      58.055  75.828  34.434  1.00 46.330          H  
ATOM   5040 2HZ  LYS A 317      58.791  75.856  35.932  1.00 46.330          H  
ATOM   5041 3HZ  LYS A 317      57.147  75.623  35.794  1.00 46.330          H  
ATOM   5042  N   VAL A 318      54.552  81.627  38.675  1.00 26.300          N  
ATOM   5043  CA  VAL A 318      53.318  82.084  38.055  1.00 25.810          C  
ATOM   5044  C   VAL A 318      53.456  83.542  37.578  1.00 26.110          C  
ATOM   5045  O   VAL A 318      52.914  83.895  36.527  1.00 26.120          O  
ATOM   5046  CB  VAL A 318      52.145  81.979  39.055  1.00 36.330          C  
ATOM   5047  CG1 VAL A 318      50.880  82.662  38.492  1.00 36.330          C  
ATOM   5048  CG2 VAL A 318      51.866  80.509  39.354  1.00 36.330          C  
ATOM   5049  H   VAL A 318      54.541  81.009  39.496  1.00 31.560          H  
ATOM   5050  HA  VAL A 318      53.108  81.448  37.196  1.00 30.970          H  
ATOM   5051  HB  VAL A 318      52.422  82.490  39.975  1.00 43.600          H  
ATOM   5052 1HG1 VAL A 318      50.073  82.579  39.214  1.00 43.600          H  
ATOM   5053 2HG1 VAL A 318      51.066  83.712  38.295  1.00 43.600          H  
ATOM   5054 3HG1 VAL A 318      50.585  82.171  37.563  1.00 43.600          H  
ATOM   5055 1HG2 VAL A 318      51.054  80.426  40.071  1.00 43.600          H  
ATOM   5056 2HG2 VAL A 318      51.590  79.998  38.432  1.00 43.600          H  
ATOM   5057 3HG2 VAL A 318      52.753  80.045  39.768  1.00 43.600          H  
ATOM   5058  N   LYS A 319      54.107  84.404  38.372  1.00 26.450          N  
ATOM   5059  CA  LYS A 319      54.296  85.790  37.973  1.00 26.860          C  
ATOM   5060  C   LYS A 319      55.761  86.085  37.598  1.00 27.570          C  
ATOM   5061  O   LYS A 319      56.031  86.977  36.790  1.00 27.860          O  
ATOM   5062  CB  LYS A 319      53.833  86.730  39.088  1.00 37.440          C  
ATOM   5063  CG  LYS A 319      52.339  86.594  39.483  1.00 37.440          C  
ATOM   5064  CD  LYS A 319      51.385  86.968  38.334  1.00 37.440          C  
ATOM   5065  CE  LYS A 319      49.928  86.945  38.784  1.00 37.440          C  
ATOM   5066  NZ  LYS A 319      48.993  87.284  37.666  1.00 37.440          N  
ATOM   5067  H   LYS A 319      54.532  84.076  39.241  1.00 31.740          H  
ATOM   5068  HA  LYS A 319      53.705  85.979  37.081  1.00 32.230          H  
ATOM   5069 1HB  LYS A 319      54.436  86.543  39.983  1.00 44.930          H  
ATOM   5070 2HB  LYS A 319      54.011  87.761  38.788  1.00 44.930          H  
ATOM   5071 1HG  LYS A 319      52.149  85.560  39.774  1.00 44.930          H  
ATOM   5072 2HG  LYS A 319      52.137  87.233  40.343  1.00 44.930          H  
ATOM   5073 1HD  LYS A 319      51.633  87.960  37.957  1.00 44.930          H  
ATOM   5074 2HD  LYS A 319      51.487  86.250  37.521  1.00 44.930          H  
ATOM   5075 1HE  LYS A 319      49.687  85.948  39.155  1.00 44.930          H  
ATOM   5076 2HE  LYS A 319      49.790  87.665  39.590  1.00 44.930          H  
ATOM   5077 1HZ  LYS A 319      48.039  87.256  38.002  1.00 44.930          H  
ATOM   5078 2HZ  LYS A 319      49.198  88.211  37.320  1.00 44.930          H  
ATOM   5079 3HZ  LYS A 319      49.105  86.612  36.917  1.00 44.930          H  
ATOM   5080  N   ASN A 320      56.709  85.347  38.192  1.00 27.940          N  
ATOM   5081  CA  ASN A 320      58.143  85.601  38.007  1.00 28.670          C  
ATOM   5082  C   ASN A 320      58.923  84.554  37.188  1.00 28.370          C  
ATOM   5083  O   ASN A 320      60.166  84.492  37.290  1.00 28.660          O  
ATOM   5084  CB  ASN A 320      58.799  85.807  39.341  1.00 39.850          C  
ATOM   5085  CG  ASN A 320      58.344  87.066  40.016  1.00 39.850          C  
ATOM   5086  OD1 ASN A 320      57.710  87.023  41.075  1.00 39.850          O  
ATOM   5087  ND2 ASN A 320      58.660  88.198  39.434  1.00 39.850          N  
ATOM   5088  H   ASN A 320      56.418  84.614  38.842  1.00 33.530          H  
ATOM   5089  HA  ASN A 320      58.233  86.537  37.456  1.00 34.400          H  
ATOM   5090 1HB  ASN A 320      58.547  84.982  39.942  1.00 47.820          H  
ATOM   5091 2HB  ASN A 320      59.883  85.825  39.235  1.00 47.820          H  
ATOM   5092 1HD2 ASN A 320      58.383  89.067  39.845  1.00 47.820          H  
ATOM   5093 2HD2 ASN A 320      59.178  88.198  38.581  1.00 47.820          H  
ATOM   5094  N   TRP A 321      58.204  83.804  36.341  1.00 27.790          N  
ATOM   5095  CA  TRP A 321      58.711  82.770  35.425  1.00 27.530          C  
ATOM   5096  C   TRP A 321      59.918  83.192  34.610  1.00 27.080          C  
ATOM   5097  O   TRP A 321      60.728  82.355  34.230  1.00 27.190          O  
ATOM   5098  CB  TRP A 321      57.635  82.331  34.432  1.00 38.650          C  
ATOM   5099  CG  TRP A 321      57.282  83.365  33.429  1.00 38.650          C  
ATOM   5100  CD1 TRP A 321      56.321  84.320  33.532  1.00 38.650          C  
ATOM   5101  CD2 TRP A 321      57.873  83.528  32.115  1.00 38.650          C  
ATOM   5102  NE1 TRP A 321      56.283  85.072  32.383  1.00 38.650          N  
ATOM   5103  CE2 TRP A 321      57.223  84.594  31.507  1.00 38.650          C  
ATOM   5104  CE3 TRP A 321      58.891  82.853  31.417  1.00 38.650          C  
ATOM   5105  CZ2 TRP A 321      57.543  85.011  30.231  1.00 38.650          C  
ATOM   5106  CZ3 TRP A 321      59.213  83.269  30.145  1.00 38.650          C  
ATOM   5107  CH2 TRP A 321      58.556  84.321  29.562  1.00 38.650          C  
ATOM   5108  H   TRP A 321      57.191  83.893  36.417  1.00 33.350          H  
ATOM   5109  HA  TRP A 321      58.995  81.915  36.012  1.00 33.040          H  
ATOM   5110 1HB  TRP A 321      57.976  81.447  33.900  1.00 46.380          H  
ATOM   5111 2HB  TRP A 321      56.736  82.055  34.955  1.00 46.380          H  
ATOM   5112  HD1 TRP A 321      55.675  84.469  34.403  1.00 46.380          H  
ATOM   5113  HE1 TRP A 321      55.658  85.845  32.212  1.00 46.380          H  
ATOM   5114  HE3 TRP A 321      59.417  82.016  31.874  1.00 46.380          H  
ATOM   5115  HZ2 TRP A 321      57.034  85.845  29.749  1.00 46.380          H  
ATOM   5116  HZ3 TRP A 321      60.003  82.740  29.616  1.00 46.380          H  
ATOM   5117  HH2 TRP A 321      58.833  84.625  28.553  1.00 46.380          H  
ATOM   5118  N   LEU A 322      60.119  84.485  34.412  1.00 26.700          N  
ATOM   5119  CA  LEU A 322      61.234  84.949  33.612  1.00 26.360          C  
ATOM   5120  C   LEU A 322      62.546  84.412  34.180  1.00 26.900          C  
ATOM   5121  O   LEU A 322      63.481  84.136  33.423  1.00 26.810          O  
ATOM   5122  CB  LEU A 322      61.261  86.480  33.626  1.00 37.040          C  
ATOM   5123  CG  LEU A 322      60.111  87.198  32.887  1.00 37.040          C  
ATOM   5124  CD1 LEU A 322      60.161  88.677  33.211  1.00 37.040          C  
ATOM   5125  CD2 LEU A 322      60.259  86.996  31.391  1.00 37.040          C  
ATOM   5126  H   LEU A 322      59.451  85.141  34.786  1.00 32.040          H  
ATOM   5127  HA  LEU A 322      61.123  84.569  32.601  1.00 31.630          H  
ATOM   5128 1HB  LEU A 322      61.247  86.809  34.663  1.00 44.450          H  
ATOM   5129 2HB  LEU A 322      62.201  86.807  33.183  1.00 44.450          H  
ATOM   5130  HG  LEU A 322      59.149  86.795  33.216  1.00 44.450          H  
ATOM   5131 1HD1 LEU A 322      59.350  89.190  32.693  1.00 44.450          H  
ATOM   5132 2HD1 LEU A 322      60.048  88.821  34.286  1.00 44.450          H  
ATOM   5133 3HD1 LEU A 322      61.115  89.092  32.888  1.00 44.450          H  
ATOM   5134 1HD2 LEU A 322      59.449  87.508  30.875  1.00 44.450          H  
ATOM   5135 2HD2 LEU A 322      61.214  87.404  31.062  1.00 44.450          H  
ATOM   5136 3HD2 LEU A 322      60.223  85.952  31.151  1.00 44.450          H  
ATOM   5137  N   GLU A 323      62.638  84.290  35.511  1.00 27.530          N  
ATOM   5138  CA  GLU A 323      63.835  83.732  36.129  1.00 28.110          C  
ATOM   5139  C   GLU A 323      63.532  82.333  36.684  1.00 28.180          C  
ATOM   5140  O   GLU A 323      64.338  81.400  36.553  1.00 28.290          O  
ATOM   5141  CB  GLU A 323      64.352  84.640  37.250  1.00 39.120          C  
ATOM   5142  CG  GLU A 323      64.833  86.019  36.791  1.00 39.120          C  
ATOM   5143  CD  GLU A 323      65.333  86.875  37.938  1.00 39.120          C  
ATOM   5144  OE1 GLU A 323      65.216  86.442  39.061  1.00 39.120          O  
ATOM   5145  OE2 GLU A 323      65.831  87.949  37.689  1.00 39.120          O  
ATOM   5146  H   GLU A 323      61.845  84.552  36.099  1.00 33.040          H  
ATOM   5147  HA  GLU A 323      64.612  83.638  35.372  1.00 33.730          H  
ATOM   5148 1HB  GLU A 323      63.558  84.789  37.986  1.00 46.950          H  
ATOM   5149 2HB  GLU A 323      65.180  84.150  37.760  1.00 46.950          H  
ATOM   5150 1HG  GLU A 323      65.636  85.889  36.067  1.00 46.950          H  
ATOM   5151 2HG  GLU A 323      64.009  86.529  36.291  1.00 46.950          H  
ATOM   5152  N   ARG A 324      62.330  82.166  37.245  1.00 28.170          N  
ATOM   5153  CA  ARG A 324      61.951  80.895  37.864  1.00 28.320          C  
ATOM   5154  C   ARG A 324      61.915  79.729  36.864  1.00 27.680          C  
ATOM   5155  O   ARG A 324      62.093  78.573  37.267  1.00 27.750          O  
ATOM   5156  CB  ARG A 324      60.630  81.019  38.593  1.00 39.590          C  
ATOM   5157  CG  ARG A 324      60.621  81.974  39.811  1.00 39.590          C  
ATOM   5158  CD  ARG A 324      61.472  81.502  40.929  1.00 39.590          C  
ATOM   5159  NE  ARG A 324      61.377  82.373  42.080  1.00 39.590          N  
ATOM   5160  CZ  ARG A 324      62.118  82.265  43.205  1.00 39.590          C  
ATOM   5161  NH1 ARG A 324      63.011  81.315  43.330  1.00 39.590          N  
ATOM   5162  NH2 ARG A 324      61.949  83.130  44.191  1.00 39.590          N  
ATOM   5163  H   ARG A 324      61.701  82.968  37.311  1.00 33.800          H  
ATOM   5164  HA  ARG A 324      62.710  80.649  38.602  1.00 33.980          H  
ATOM   5165 1HB  ARG A 324      59.901  81.376  37.914  1.00 47.510          H  
ATOM   5166 2HB  ARG A 324      60.312  80.036  38.938  1.00 47.510          H  
ATOM   5167 1HG  ARG A 324      60.977  82.955  39.504  1.00 47.510          H  
ATOM   5168 2HG  ARG A 324      59.608  82.065  40.191  1.00 47.510          H  
ATOM   5169 1HD  ARG A 324      61.174  80.494  41.224  1.00 47.510          H  
ATOM   5170 2HD  ARG A 324      62.502  81.508  40.612  1.00 47.510          H  
ATOM   5171  HE  ARG A 324      60.710  83.128  42.031  1.00 47.510          H  
ATOM   5172 1HH1 ARG A 324      63.175  80.647  42.561  1.00 47.510          H  
ATOM   5173 2HH1 ARG A 324      63.559  81.249  44.174  1.00 47.510          H  
ATOM   5174 1HH2 ARG A 324      61.272  83.871  44.101  1.00 47.510          H  
ATOM   5175 2HH2 ARG A 324      62.502  83.056  45.033  1.00 47.510          H  
ATOM   5176  N   ALA A 325      61.622  80.004  35.583  1.00 27.110          N  
ATOM   5177  CA  ALA A 325      61.612  78.985  34.554  1.00 26.550          C  
ATOM   5178  C   ALA A 325      62.994  78.355  34.402  1.00 26.410          C  
ATOM   5179  O   ALA A 325      63.089  77.167  34.082  1.00 26.330          O  
ATOM   5180  CB  ALA A 325      61.151  79.572  33.236  1.00 37.390          C  
ATOM   5181  H   ALA A 325      61.404  80.954  35.273  1.00 32.530          H  
ATOM   5182  HA  ALA A 325      60.923  78.203  34.857  1.00 31.860          H  
ATOM   5183 1HB  ALA A 325      61.128  78.794  32.476  1.00 44.870          H  
ATOM   5184 2HB  ALA A 325      60.155  79.994  33.357  1.00 44.870          H  
ATOM   5185 3HB  ALA A 325      61.842  80.360  32.930  1.00 44.870          H  
ATOM   5186  N   LEU A 326      64.069  79.140  34.605  1.00 26.500          N  
ATOM   5187  CA  LEU A 326      65.418  78.619  34.493  1.00 26.480          C  
ATOM   5188  C   LEU A 326      65.662  77.696  35.655  1.00 27.020          C  
ATOM   5189  O   LEU A 326      66.295  76.649  35.505  1.00 27.000          O  
ATOM   5190  CB  LEU A 326      66.459  79.740  34.455  1.00 37.080          C  
ATOM   5191  CG  LEU A 326      67.960  79.302  34.326  1.00 37.080          C  
ATOM   5192  CD1 LEU A 326      68.192  78.452  33.061  1.00 37.080          C  
ATOM   5193  CD2 LEU A 326      68.821  80.561  34.279  1.00 37.080          C  
ATOM   5194  H   LEU A 326      63.971  80.114  34.894  1.00 31.800          H  
ATOM   5195  HA  LEU A 326      65.479  78.047  33.571  1.00 31.780          H  
ATOM   5196 1HB  LEU A 326      66.226  80.399  33.621  1.00 44.500          H  
ATOM   5197 2HB  LEU A 326      66.366  80.319  35.376  1.00 44.500          H  
ATOM   5198  HG  LEU A 326      68.240  78.704  35.190  1.00 44.500          H  
ATOM   5199 1HD1 LEU A 326      69.243  78.176  33.005  1.00 44.500          H  
ATOM   5200 2HD1 LEU A 326      67.595  77.538  33.092  1.00 44.500          H  
ATOM   5201 3HD1 LEU A 326      67.923  79.027  32.176  1.00 44.500          H  
ATOM   5202 1HD2 LEU A 326      69.864  80.289  34.199  1.00 44.500          H  
ATOM   5203 2HD2 LEU A 326      68.542  81.162  33.413  1.00 44.500          H  
ATOM   5204 3HD2 LEU A 326      68.664  81.141  35.188  1.00 44.500          H  
ATOM   5205  N   GLN A 327      65.180  78.092  36.833  1.00 27.580          N  
ATOM   5206  CA  GLN A 327      65.360  77.232  37.988  1.00 28.140          C  
ATOM   5207  C   GLN A 327      64.651  75.903  37.743  1.00 27.960          C  
ATOM   5208  O   GLN A 327      65.211  74.855  38.063  1.00 28.160          O  
ATOM   5209  CB  GLN A 327      64.837  77.881  39.265  1.00 39.170          C  
ATOM   5210  CG  GLN A 327      65.660  79.053  39.710  1.00 39.170          C  
ATOM   5211  CD  GLN A 327      65.116  79.702  40.942  1.00 39.170          C  
ATOM   5212  OE1 GLN A 327      63.931  79.544  41.272  1.00 39.170          O  
ATOM   5213  NE2 GLN A 327      65.981  80.431  41.640  1.00 39.170          N  
ATOM   5214  H   GLN A 327      64.727  79.011  36.891  1.00 33.100          H  
ATOM   5215  HA  GLN A 327      66.422  77.032  38.113  1.00 33.770          H  
ATOM   5216 1HB  GLN A 327      63.814  78.214  39.115  1.00 47.010          H  
ATOM   5217 2HB  GLN A 327      64.825  77.145  40.072  1.00 47.010          H  
ATOM   5218 1HG  GLN A 327      66.673  78.715  39.915  1.00 47.010          H  
ATOM   5219 2HG  GLN A 327      65.667  79.794  38.907  1.00 47.010          H  
ATOM   5220 1HE2 GLN A 327      65.706  80.896  42.481  1.00 47.010          H  
ATOM   5221 2HE2 GLN A 327      66.928  80.519  41.327  1.00 47.010          H  
ATOM   5222  N   SER A 328      63.459  75.941  37.116  1.00 27.630          N  
ATOM   5223  CA  SER A 328      62.730  74.709  36.810  1.00 27.490          C  
ATOM   5224  C   SER A 328      63.518  73.825  35.849  1.00 26.990          C  
ATOM   5225  O   SER A 328      63.616  72.611  36.067  1.00 27.080          O  
ATOM   5226  CB  SER A 328      61.377  75.016  36.193  1.00 38.540          C  
ATOM   5227  OG  SER A 328      60.512  75.635  37.110  1.00 38.540          O  
ATOM   5228  H   SER A 328      63.042  76.853  36.915  1.00 33.160          H  
ATOM   5229  HA  SER A 328      62.577  74.163  37.739  1.00 32.990          H  
ATOM   5230 1HB  SER A 328      61.510  75.658  35.330  1.00 46.250          H  
ATOM   5231 2HB  SER A 328      60.930  74.088  35.840  1.00 46.250          H  
ATOM   5232  HG  SER A 328      60.931  76.486  37.331  1.00 46.250          H  
ATOM   5233  N   GLU A 329      64.102  74.424  34.800  1.00 26.540          N  
ATOM   5234  CA  GLU A 329      64.899  73.657  33.852  1.00 26.130          C  
ATOM   5235  C   GLU A 329      66.068  72.986  34.556  1.00 26.440          C  
ATOM   5236  O   GLU A 329      66.348  71.802  34.328  1.00 26.320          O  
ATOM   5237  CB  GLU A 329      65.426  74.550  32.723  1.00 36.750          C  
ATOM   5238  CG  GLU A 329      66.268  73.805  31.685  1.00 36.750          C  
ATOM   5239  CD  GLU A 329      66.750  74.666  30.546  1.00 36.750          C  
ATOM   5240  OE1 GLU A 329      66.372  75.803  30.467  1.00 36.750          O  
ATOM   5241  OE2 GLU A 329      67.534  74.173  29.762  1.00 36.750          O  
ATOM   5242  H   GLU A 329      63.945  75.427  34.640  1.00 31.850          H  
ATOM   5243  HA  GLU A 329      64.269  72.880  33.420  1.00 31.360          H  
ATOM   5244 1HB  GLU A 329      64.587  75.024  32.213  1.00 44.100          H  
ATOM   5245 2HB  GLU A 329      66.038  75.346  33.149  1.00 44.100          H  
ATOM   5246 1HG  GLU A 329      67.140  73.389  32.187  1.00 44.100          H  
ATOM   5247 2HG  GLU A 329      65.685  72.974  31.289  1.00 44.100          H  
ATOM   5248  N   ARG A 330      66.748  73.746  35.421  1.00 26.900          N  
ATOM   5249  CA  ARG A 330      67.873  73.225  36.169  1.00 27.290          C  
ATOM   5250  C   ARG A 330      67.457  72.116  37.128  1.00 27.520          C  
ATOM   5251  O   ARG A 330      68.163  71.111  37.238  1.00 27.560          O  
ATOM   5252  CB  ARG A 330      68.557  74.346  36.927  1.00 38.050          C  
ATOM   5253  CG  ARG A 330      69.337  75.316  36.048  1.00 38.050          C  
ATOM   5254  CD  ARG A 330      69.868  76.448  36.823  1.00 38.050          C  
ATOM   5255  NE  ARG A 330      70.695  77.323  36.006  1.00 38.050          N  
ATOM   5256  CZ  ARG A 330      71.215  78.500  36.413  1.00 38.050          C  
ATOM   5257  NH1 ARG A 330      70.975  78.949  37.628  1.00 38.050          N  
ATOM   5258  NH2 ARG A 330      71.976  79.204  35.589  1.00 38.050          N  
ATOM   5259  H   ARG A 330      66.479  74.729  35.538  1.00 32.280          H  
ATOM   5260  HA  ARG A 330      68.588  72.815  35.458  1.00 32.750          H  
ATOM   5261 1HB  ARG A 330      67.807  74.923  37.466  1.00 45.660          H  
ATOM   5262 2HB  ARG A 330      69.240  73.928  37.663  1.00 45.660          H  
ATOM   5263 1HG  ARG A 330      70.173  74.795  35.588  1.00 45.660          H  
ATOM   5264 2HG  ARG A 330      68.684  75.711  35.267  1.00 45.660          H  
ATOM   5265 1HD  ARG A 330      69.025  77.029  37.207  1.00 45.660          H  
ATOM   5266 2HD  ARG A 330      70.468  76.075  37.651  1.00 45.660          H  
ATOM   5267  HE  ARG A 330      70.905  77.018  35.065  1.00 45.660          H  
ATOM   5268 1HH1 ARG A 330      70.399  78.416  38.260  1.00 45.660          H  
ATOM   5269 2HH1 ARG A 330      71.368  79.829  37.930  1.00 45.660          H  
ATOM   5270 1HH2 ARG A 330      72.165  78.860  34.657  1.00 45.660          H  
ATOM   5271 2HH2 ARG A 330      72.370  80.083  35.889  1.00 45.660          H  
ATOM   5272  N   ASN A 331      66.302  72.270  37.795  1.00 27.730          N  
ATOM   5273  CA  ASN A 331      65.825  71.268  38.738  1.00 28.020          C  
ATOM   5274  C   ASN A 331      65.596  69.942  38.016  1.00 27.680          C  
ATOM   5275  O   ASN A 331      65.954  68.878  38.534  1.00 27.850          O  
ATOM   5276  CB  ASN A 331      64.522  71.731  39.385  1.00 39.110          C  
ATOM   5277  CG  ASN A 331      64.677  72.881  40.388  1.00 39.110          C  
ATOM   5278  OD1 ASN A 331      65.747  73.101  40.972  1.00 39.110          O  
ATOM   5279  ND2 ASN A 331      63.600  73.622  40.573  1.00 39.110          N  
ATOM   5280  H   ASN A 331      65.787  73.149  37.699  1.00 33.280          H  
ATOM   5281  HA  ASN A 331      66.584  71.110  39.503  1.00 33.620          H  
ATOM   5282 1HB  ASN A 331      63.836  72.053  38.605  1.00 46.930          H  
ATOM   5283 2HB  ASN A 331      64.053  70.889  39.894  1.00 46.930          H  
ATOM   5284 1HD2 ASN A 331      63.592  74.417  41.216  1.00 46.930          H  
ATOM   5285 2HD2 ASN A 331      62.753  73.417  40.091  1.00 46.930          H  
ATOM   5286  N   ILE A 332      65.036  70.009  36.801  1.00 27.260          N  
ATOM   5287  CA  ILE A 332      64.790  68.811  36.011  1.00 27.020          C  
ATOM   5288  C   ILE A 332      66.093  68.165  35.569  1.00 26.840          C  
ATOM   5289  O   ILE A 332      66.242  66.942  35.685  1.00 26.940          O  
ATOM   5290  CB  ILE A 332      63.893  69.104  34.793  1.00 37.920          C  
ATOM   5291  CG1 ILE A 332      62.470  69.482  35.296  1.00 37.920          C  
ATOM   5292  CG2 ILE A 332      63.843  67.850  33.858  1.00 37.920          C  
ATOM   5293  CD1 ILE A 332      61.569  70.096  34.247  1.00 37.920          C  
ATOM   5294  H   ILE A 332      64.722  70.926  36.459  1.00 32.710          H  
ATOM   5295  HA  ILE A 332      64.263  68.096  36.640  1.00 32.420          H  
ATOM   5296  HB  ILE A 332      64.291  69.963  34.246  1.00 45.510          H  
ATOM   5297 1HG1 ILE A 332      61.988  68.580  35.672  1.00 45.510          H  
ATOM   5298 2HG1 ILE A 332      62.566  70.191  36.117  1.00 45.510          H  
ATOM   5299 1HG2 ILE A 332      63.212  68.047  32.999  1.00 45.510          H  
ATOM   5300 2HG2 ILE A 332      64.840  67.600  33.499  1.00 45.510          H  
ATOM   5301 3HG2 ILE A 332      63.439  67.000  34.410  1.00 45.510          H  
ATOM   5302 1HD1 ILE A 332      60.602  70.324  34.692  1.00 45.510          H  
ATOM   5303 2HD1 ILE A 332      62.026  71.019  33.879  1.00 45.510          H  
ATOM   5304 3HD1 ILE A 332      61.427  69.415  33.423  1.00 45.510          H  
ATOM   5305  N   LYS A 333      67.024  68.961  35.027  1.00 26.670          N  
ATOM   5306  CA  LYS A 333      68.291  68.405  34.580  1.00 26.620          C  
ATOM   5307  C   LYS A 333      69.064  67.753  35.720  1.00 27.070          C  
ATOM   5308  O   LYS A 333      69.653  66.681  35.535  1.00 27.090          O  
ATOM   5309  CB  LYS A 333      69.148  69.463  33.894  1.00 37.290          C  
ATOM   5310  CG  LYS A 333      68.634  69.873  32.523  1.00 37.290          C  
ATOM   5311  CD  LYS A 333      69.517  70.937  31.885  1.00 37.290          C  
ATOM   5312  CE  LYS A 333      68.994  71.334  30.507  1.00 37.290          C  
ATOM   5313  NZ  LYS A 333      69.818  72.410  29.877  1.00 37.290          N  
ATOM   5314  H   LYS A 333      66.838  69.965  34.925  1.00 32.000          H  
ATOM   5315  HA  LYS A 333      68.074  67.639  33.841  1.00 31.940          H  
ATOM   5316 1HB  LYS A 333      69.174  70.359  34.520  1.00 44.750          H  
ATOM   5317 2HB  LYS A 333      70.168  69.101  33.790  1.00 44.750          H  
ATOM   5318 1HG  LYS A 333      68.600  68.996  31.875  1.00 44.750          H  
ATOM   5319 2HG  LYS A 333      67.621  70.265  32.623  1.00 44.750          H  
ATOM   5320 1HD  LYS A 333      69.528  71.823  32.524  1.00 44.750          H  
ATOM   5321 2HD  LYS A 333      70.535  70.563  31.788  1.00 44.750          H  
ATOM   5322 1HE  LYS A 333      68.994  70.462  29.855  1.00 44.750          H  
ATOM   5323 2HE  LYS A 333      67.975  71.688  30.612  1.00 44.750          H  
ATOM   5324 1HZ  LYS A 333      69.423  72.650  28.971  1.00 44.750          H  
ATOM   5325 2HZ  LYS A 333      69.823  73.237  30.469  1.00 44.750          H  
ATOM   5326 3HZ  LYS A 333      70.763  72.087  29.756  1.00 44.750          H  
ATOM   5327  N   GLU A 334      69.049  68.366  36.905  1.00 27.510          N  
ATOM   5328  CA  GLU A 334      69.762  67.777  38.018  1.00 28.010          C  
ATOM   5329  C   GLU A 334      69.081  66.491  38.452  1.00 28.040          C  
ATOM   5330  O   GLU A 334      69.762  65.501  38.727  1.00 28.170          O  
ATOM   5331  CB  GLU A 334      69.841  68.752  39.196  1.00 39.010          C  
ATOM   5332  CG  GLU A 334      70.644  68.250  40.425  1.00 39.010          C  
ATOM   5333  CD  GLU A 334      72.115  68.035  40.147  1.00 39.010          C  
ATOM   5334  OE1 GLU A 334      72.598  68.544  39.165  1.00 39.010          O  
ATOM   5335  OE2 GLU A 334      72.757  67.382  40.936  1.00 39.010          O  
ATOM   5336  H   GLU A 334      68.580  69.270  37.021  1.00 33.010          H  
ATOM   5337  HA  GLU A 334      70.775  67.540  37.694  1.00 33.610          H  
ATOM   5338 1HB  GLU A 334      70.288  69.687  38.858  1.00 46.820          H  
ATOM   5339 2HB  GLU A 334      68.826  68.985  39.528  1.00 46.820          H  
ATOM   5340 1HG  GLU A 334      70.546  68.986  41.220  1.00 46.820          H  
ATOM   5341 2HG  GLU A 334      70.207  67.317  40.782  1.00 46.820          H  
ATOM   5342  N   GLN A 335      67.742  66.465  38.496  1.00 27.990          N  
ATOM   5343  CA  GLN A 335      67.090  65.255  38.953  1.00 28.100          C  
ATOM   5344  C   GLN A 335      67.385  64.089  38.022  1.00 27.800          C  
ATOM   5345  O   GLN A 335      67.663  62.991  38.504  1.00 27.990          O  
ATOM   5346  CB  GLN A 335      65.575  65.448  39.035  1.00 39.300          C  
ATOM   5347  CG  GLN A 335      64.809  64.288  39.693  1.00 39.300          C  
ATOM   5348  CD  GLN A 335      65.117  64.149  41.158  1.00 39.300          C  
ATOM   5349  OE1 GLN A 335      64.913  65.113  41.901  1.00 39.300          O  
ATOM   5350  NE2 GLN A 335      65.602  63.000  41.586  1.00 39.300          N  
ATOM   5351  H   GLN A 335      67.182  67.301  38.292  1.00 33.590          H  
ATOM   5352  HA  GLN A 335      67.475  65.012  39.943  1.00 33.720          H  
ATOM   5353 1HB  GLN A 335      65.360  66.360  39.594  1.00 47.160          H  
ATOM   5354 2HB  GLN A 335      65.178  65.591  38.028  1.00 47.160          H  
ATOM   5355 1HG  GLN A 335      63.746  64.486  39.601  1.00 47.160          H  
ATOM   5356 2HG  GLN A 335      65.062  63.347  39.206  1.00 47.160          H  
ATOM   5357 1HE2 GLN A 335      65.810  62.855  42.593  1.00 47.160          H  
ATOM   5358 2HE2 GLN A 335      65.743  62.240  40.955  1.00 47.160          H  
ATOM   5359  N   ILE A 336      67.380  64.315  36.701  1.00 27.380          N  
ATOM   5360  CA  ILE A 336      67.649  63.199  35.803  1.00 27.150          C  
ATOM   5361  C   ILE A 336      69.107  62.766  35.910  1.00 27.310          C  
ATOM   5362  O   ILE A 336      69.397  61.568  35.878  1.00 27.370          O  
ATOM   5363  CB  ILE A 336      67.202  63.483  34.338  1.00 38.100          C  
ATOM   5364  CG1 ILE A 336      67.207  62.168  33.453  1.00 38.100          C  
ATOM   5365  CG2 ILE A 336      68.057  64.530  33.687  1.00 38.100          C  
ATOM   5366  CD1 ILE A 336      66.208  61.069  33.849  1.00 38.100          C  
ATOM   5367  H   ILE A 336      67.134  65.245  36.341  1.00 32.860          H  
ATOM   5368  HA  ILE A 336      67.055  62.372  36.144  1.00 32.580          H  
ATOM   5369  HB  ILE A 336      66.177  63.853  34.364  1.00 45.720          H  
ATOM   5370 1HG1 ILE A 336      66.983  62.461  32.430  1.00 45.720          H  
ATOM   5371 2HG1 ILE A 336      68.203  61.735  33.477  1.00 45.720          H  
ATOM   5372 1HG2 ILE A 336      67.684  64.730  32.687  1.00 45.720          H  
ATOM   5373 2HG2 ILE A 336      67.997  65.416  34.274  1.00 45.720          H  
ATOM   5374 3HG2 ILE A 336      69.090  64.201  33.621  1.00 45.720          H  
ATOM   5375 1HD1 ILE A 336      66.302  60.236  33.153  1.00 45.720          H  
ATOM   5376 2HD1 ILE A 336      66.414  60.711  34.833  1.00 45.720          H  
ATOM   5377 3HD1 ILE A 336      65.188  61.457  33.807  1.00 45.720          H  
ATOM   5378  N   ALA A 337      70.035  63.718  36.099  1.00 27.450          N  
ATOM   5379  CA  ALA A 337      71.435  63.352  36.253  1.00 27.700          C  
ATOM   5380  C   ALA A 337      71.610  62.399  37.435  1.00 28.130          C  
ATOM   5381  O   ALA A 337      72.425  61.474  37.381  1.00 28.330          O  
ATOM   5382  CB  ALA A 337      72.275  64.600  36.461  1.00 38.680          C  
ATOM   5383  H   ALA A 337      69.780  64.712  36.083  1.00 32.940          H  
ATOM   5384  HA  ALA A 337      71.757  62.842  35.348  1.00 33.240          H  
ATOM   5385 1HB  ALA A 337      73.322  64.326  36.561  1.00 46.420          H  
ATOM   5386 2HB  ALA A 337      72.148  65.267  35.609  1.00 46.420          H  
ATOM   5387 3HB  ALA A 337      71.946  65.110  37.369  1.00 46.420          H  
ATOM   5388  N   VAL A 338      70.840  62.635  38.502  1.00 28.340          N  
ATOM   5389  CA  VAL A 338      70.853  61.781  39.679  1.00 28.790          C  
ATOM   5390  C   VAL A 338      70.239  60.412  39.397  1.00 28.730          C  
ATOM   5391  O   VAL A 338      70.802  59.384  39.774  1.00 29.020          O  
ATOM   5392  CB  VAL A 338      70.111  62.447  40.859  1.00 40.130          C  
ATOM   5393  CG1 VAL A 338      69.962  61.456  42.041  1.00 40.130          C  
ATOM   5394  CG2 VAL A 338      70.893  63.684  41.300  1.00 40.130          C  
ATOM   5395  H   VAL A 338      70.243  63.470  38.482  1.00 34.010          H  
ATOM   5396  HA  VAL A 338      71.890  61.634  39.974  1.00 34.550          H  
ATOM   5397  HB  VAL A 338      69.111  62.738  40.541  1.00 48.150          H  
ATOM   5398 1HG1 VAL A 338      69.435  61.950  42.859  1.00 48.150          H  
ATOM   5399 2HG1 VAL A 338      69.389  60.578  41.742  1.00 48.150          H  
ATOM   5400 3HG1 VAL A 338      70.948  61.143  42.382  1.00 48.150          H  
ATOM   5401 1HG2 VAL A 338      70.373  64.173  42.122  1.00 48.150          H  
ATOM   5402 2HG2 VAL A 338      71.888  63.388  41.622  1.00 48.150          H  
ATOM   5403 3HG2 VAL A 338      70.986  64.381  40.476  1.00 48.150          H  
ATOM   5404  N   LEU A 339      69.084  60.379  38.729  1.00 28.410          N  
ATOM   5405  CA  LEU A 339      68.393  59.116  38.474  1.00 28.420          C  
ATOM   5406  C   LEU A 339      69.267  58.174  37.652  1.00 28.270          C  
ATOM   5407  O   LEU A 339      69.385  56.980  37.948  1.00 28.120          O  
ATOM   5408  CB  LEU A 339      67.100  59.401  37.704  1.00 39.780          C  
ATOM   5409  CG  LEU A 339      66.013  60.214  38.460  1.00 39.780          C  
ATOM   5410  CD1 LEU A 339      64.964  60.592  37.542  1.00 39.780          C  
ATOM   5411  CD2 LEU A 339      65.407  59.469  39.569  1.00 39.780          C  
ATOM   5412  H   LEU A 339      68.651  61.267  38.456  1.00 34.090          H  
ATOM   5413  HA  LEU A 339      68.182  58.646  39.413  1.00 34.100          H  
ATOM   5414 1HB  LEU A 339      67.365  59.952  36.810  1.00 47.740          H  
ATOM   5415 2HB  LEU A 339      66.660  58.450  37.403  1.00 47.740          H  
ATOM   5416  HG  LEU A 339      66.452  61.087  38.855  1.00 47.740          H  
ATOM   5417 1HD1 LEU A 339      64.292  61.167  38.111  1.00 47.740          H  
ATOM   5418 2HD1 LEU A 339      65.338  61.182  36.742  1.00 47.740          H  
ATOM   5419 3HD1 LEU A 339      64.471  59.709  37.140  1.00 47.740          H  
ATOM   5420 1HD2 LEU A 339      64.661  60.100  40.058  1.00 47.740          H  
ATOM   5421 2HD2 LEU A 339      64.930  58.564  39.192  1.00 47.740          H  
ATOM   5422 3HD2 LEU A 339      66.159  59.224  40.278  1.00 47.740          H  
ATOM   5423  N   LYS A 340      69.984  58.741  36.694  1.00 28.400          N  
ATOM   5424  CA  LYS A 340      70.882  58.005  35.813  1.00 28.370          C  
ATOM   5425  C   LYS A 340      72.027  57.296  36.549  1.00 28.440          C  
ATOM   5426  O   LYS A 340      72.705  56.449  35.964  1.00 28.370          O  
ATOM   5427  CB  LYS A 340      71.447  58.931  34.741  1.00 39.730          C  
ATOM   5428  CG  LYS A 340      70.431  59.349  33.666  1.00 39.730          C  
ATOM   5429  CD  LYS A 340      70.972  60.462  32.748  1.00 39.730          C  
ATOM   5430  CE  LYS A 340      72.092  59.965  31.822  1.00 39.730          C  
ATOM   5431  NZ  LYS A 340      72.532  61.018  30.861  1.00 39.730          N  
ATOM   5432  H   LYS A 340      69.849  59.745  36.519  1.00 34.080          H  
ATOM   5433  HA  LYS A 340      70.295  57.234  35.314  1.00 34.040          H  
ATOM   5434 1HB  LYS A 340      71.821  59.840  35.221  1.00 47.680          H  
ATOM   5435 2HB  LYS A 340      72.288  58.440  34.262  1.00 47.680          H  
ATOM   5436 1HG  LYS A 340      70.180  58.480  33.059  1.00 47.680          H  
ATOM   5437 2HG  LYS A 340      69.520  59.696  34.149  1.00 47.680          H  
ATOM   5438 1HD  LYS A 340      70.156  60.849  32.139  1.00 47.680          H  
ATOM   5439 2HD  LYS A 340      71.351  61.277  33.366  1.00 47.680          H  
ATOM   5440 1HE  LYS A 340      72.950  59.669  32.418  1.00 47.680          H  
ATOM   5441 2HE  LYS A 340      71.735  59.102  31.261  1.00 47.680          H  
ATOM   5442 1HZ  LYS A 340      73.267  60.650  30.274  1.00 47.680          H  
ATOM   5443 2HZ  LYS A 340      71.752  61.300  30.284  1.00 47.680          H  
ATOM   5444 3HZ  LYS A 340      72.880  61.819  31.369  1.00 47.680          H  
ATOM   5445  N   GLY A 341      72.286  57.668  37.806  1.00 28.640          N  
ATOM   5446  CA  GLY A 341      73.369  57.101  38.587  1.00 28.790          C  
ATOM   5447  C   GLY A 341      73.091  55.714  39.184  1.00 28.920          C  
ATOM   5448  O   GLY A 341      73.995  55.122  39.782  1.00 29.280          O  
ATOM   5449  H   GLY A 341      71.687  58.355  38.269  1.00 34.370          H  
ATOM   5450 1HA  GLY A 341      74.260  57.051  37.963  1.00 34.550          H  
ATOM   5451 2HA  GLY A 341      73.600  57.793  39.396  1.00 34.550          H  
ATOM   5452  N   SER A 342      71.873  55.171  39.038  1.00 28.680          N  
ATOM   5453  CA  SER A 342      71.625  53.840  39.602  1.00 28.870          C  
ATOM   5454  C   SER A 342      70.618  53.044  38.794  1.00 28.600          C  
ATOM   5455  O   SER A 342      69.730  53.595  38.134  1.00 28.270          O  
ATOM   5456  CB  SER A 342      71.095  53.925  41.020  1.00 40.340          C  
ATOM   5457  OG  SER A 342      69.803  54.462  41.025  1.00 40.340          O  
ATOM   5458  H   SER A 342      71.134  55.692  38.551  1.00 34.420          H  
ATOM   5459  HA  SER A 342      72.566  53.287  39.606  1.00 34.640          H  
ATOM   5460 1HB  SER A 342      71.080  52.930  41.461  1.00 48.410          H  
ATOM   5461 2HB  SER A 342      71.755  54.545  41.625  1.00 48.410          H  
ATOM   5462  HG  SER A 342      69.939  55.414  40.928  1.00 48.410          H  
ATOM   5463  N   LEU A 343      70.715  51.717  38.900  1.00 28.820          N  
ATOM   5464  CA  LEU A 343      69.792  50.847  38.190  1.00 28.680          C  
ATOM   5465  C   LEU A 343      68.359  50.999  38.631  1.00 28.520          C  
ATOM   5466  O   LEU A 343      67.456  50.970  37.798  1.00 28.260          O  
ATOM   5467  CB  LEU A 343      70.183  49.376  38.381  1.00 40.210          C  
ATOM   5468  CG  LEU A 343      71.486  48.884  37.703  1.00 40.210          C  
ATOM   5469  CD1 LEU A 343      71.787  47.473  38.195  1.00 40.210          C  
ATOM   5470  CD2 LEU A 343      71.319  48.878  36.178  1.00 40.210          C  
ATOM   5471  H   LEU A 343      71.456  51.320  39.460  1.00 34.580          H  
ATOM   5472  HA  LEU A 343      69.833  51.106  37.136  1.00 34.420          H  
ATOM   5473 1HB  LEU A 343      70.272  49.181  39.447  1.00 48.250          H  
ATOM   5474 2HB  LEU A 343      69.368  48.764  38.001  1.00 48.250          H  
ATOM   5475  HG  LEU A 343      72.315  49.532  37.977  1.00 48.250          H  
ATOM   5476 1HD1 LEU A 343      72.707  47.115  37.730  1.00 48.250          H  
ATOM   5477 2HD1 LEU A 343      71.912  47.480  39.278  1.00 48.250          H  
ATOM   5478 3HD1 LEU A 343      70.969  46.811  37.931  1.00 48.250          H  
ATOM   5479 1HD2 LEU A 343      72.239  48.516  35.718  1.00 48.250          H  
ATOM   5480 2HD2 LEU A 343      70.495  48.221  35.904  1.00 48.250          H  
ATOM   5481 3HD2 LEU A 343      71.115  49.876  35.812  1.00 48.250          H  
ATOM   5482  N   LEU A 344      68.115  51.165  39.924  1.00 28.750          N  
ATOM   5483  CA  LEU A 344      66.724  51.218  40.316  1.00 28.710          C  
ATOM   5484  C   LEU A 344      66.094  52.546  39.939  1.00 28.290          C  
ATOM   5485  O   LEU A 344      64.946  52.559  39.498  1.00 28.150          O  
ATOM   5486  CB  LEU A 344      66.557  50.936  41.803  1.00 40.210          C  
ATOM   5487  CG  LEU A 344      66.922  49.493  42.317  1.00 40.210          C  
ATOM   5488  CD1 LEU A 344      66.757  49.470  43.844  1.00 40.210          C  
ATOM   5489  CD2 LEU A 344      66.048  48.414  41.649  1.00 40.210          C  
ATOM   5490  H   LEU A 344      68.866  51.224  40.595  1.00 34.500          H  
ATOM   5491  HA  LEU A 344      66.188  50.454  39.766  1.00 34.450          H  
ATOM   5492 1HB  LEU A 344      67.211  51.613  42.317  1.00 48.250          H  
ATOM   5493 2HB  LEU A 344      65.527  51.154  42.087  1.00 48.250          H  
ATOM   5494  HG  LEU A 344      67.968  49.283  42.094  1.00 48.250          H  
ATOM   5495 1HD1 LEU A 344      67.031  48.485  44.231  1.00 48.250          H  
ATOM   5496 2HD1 LEU A 344      67.404  50.217  44.304  1.00 48.250          H  
ATOM   5497 3HD1 LEU A 344      65.734  49.684  44.109  1.00 48.250          H  
ATOM   5498 1HD2 LEU A 344      66.334  47.434  42.044  1.00 48.250          H  
ATOM   5499 2HD2 LEU A 344      65.015  48.587  41.861  1.00 48.250          H  
ATOM   5500 3HD2 LEU A 344      66.195  48.415  40.578  1.00 48.250          H  
ATOM   5501  N   LEU A 345      66.806  53.672  40.080  1.00 28.160          N  
ATOM   5502  CA  LEU A 345      66.154  54.923  39.715  1.00 27.840          C  
ATOM   5503  C   LEU A 345      65.884  54.968  38.219  1.00 27.550          C  
ATOM   5504  O   LEU A 345      64.824  55.445  37.784  1.00 27.350          O  
ATOM   5505  CB  LEU A 345      66.980  56.129  40.157  1.00 39.100          C  
ATOM   5506  CG  LEU A 345      67.066  56.403  41.687  1.00 39.100          C  
ATOM   5507  CD1 LEU A 345      68.076  57.525  42.006  1.00 39.100          C  
ATOM   5508  CD2 LEU A 345      65.691  56.812  42.210  1.00 39.100          C  
ATOM   5509  H   LEU A 345      67.769  53.674  40.424  1.00 33.790          H  
ATOM   5510  HA  LEU A 345      65.190  54.957  40.202  1.00 33.410          H  
ATOM   5511 1HB  LEU A 345      67.996  55.985  39.793  1.00 46.920          H  
ATOM   5512 2HB  LEU A 345      66.579  56.982  39.679  1.00 46.920          H  
ATOM   5513  HG  LEU A 345      67.414  55.517  42.175  1.00 46.920          H  
ATOM   5514 1HD1 LEU A 345      68.117  57.671  43.084  1.00 46.920          H  
ATOM   5515 2HD1 LEU A 345      69.066  57.255  41.640  1.00 46.920          H  
ATOM   5516 3HD1 LEU A 345      67.774  58.451  41.559  1.00 46.920          H  
ATOM   5517 1HD2 LEU A 345      65.775  57.001  43.255  1.00 46.920          H  
ATOM   5518 2HD2 LEU A 345      65.352  57.713  41.733  1.00 46.920          H  
ATOM   5519 3HD2 LEU A 345      64.960  56.040  42.050  1.00 46.920          H  
ATOM   5520  N   SER A 346      66.828  54.437  37.428  1.00 27.590          N  
ATOM   5521  CA  SER A 346      66.675  54.390  35.993  1.00 27.410          C  
ATOM   5522  C   SER A 346      65.460  53.544  35.638  1.00 27.450          C  
ATOM   5523  O   SER A 346      64.635  53.968  34.829  1.00 27.270          O  
ATOM   5524  CB  SER A 346      67.924  53.829  35.351  1.00 38.450          C  
ATOM   5525  OG  SER A 346      67.798  53.778  33.955  1.00 38.450          O  
ATOM   5526  H   SER A 346      67.705  54.078  37.821  1.00 33.110          H  
ATOM   5527  HA  SER A 346      66.517  55.403  35.626  1.00 32.890          H  
ATOM   5528 1HB  SER A 346      68.782  54.449  35.627  1.00 46.140          H  
ATOM   5529 2HB  SER A 346      68.109  52.828  35.742  1.00 46.140          H  
ATOM   5530  HG  SER A 346      68.629  53.427  33.631  1.00 46.140          H  
ATOM   5531  N   ARG A 347      65.319  52.360  36.264  1.00 27.760          N  
ATOM   5532  CA  ARG A 347      64.185  51.472  36.018  1.00 27.930          C  
ATOM   5533  C   ARG A 347      62.846  52.111  36.393  1.00 27.790          C  
ATOM   5534  O   ARG A 347      61.862  51.941  35.674  1.00 27.750          O  
ATOM   5535  CB  ARG A 347      64.386  50.164  36.768  1.00 39.030          C  
ATOM   5536  CG  ARG A 347      65.491  49.277  36.169  1.00 39.030          C  
ATOM   5537  CD  ARG A 347      65.837  48.121  37.033  1.00 39.030          C  
ATOM   5538  NE  ARG A 347      66.937  47.340  36.463  1.00 39.030          N  
ATOM   5539  CZ  ARG A 347      67.651  46.395  37.117  1.00 39.030          C  
ATOM   5540  NH1 ARG A 347      67.388  46.104  38.376  1.00 39.030          N  
ATOM   5541  NH2 ARG A 347      68.625  45.758  36.484  1.00 39.030          N  
ATOM   5542  H   ARG A 347      66.046  52.043  36.912  1.00 33.310          H  
ATOM   5543  HA  ARG A 347      64.170  51.240  34.956  1.00 33.520          H  
ATOM   5544 1HB  ARG A 347      64.646  50.377  37.802  1.00 46.840          H  
ATOM   5545 2HB  ARG A 347      63.455  49.596  36.770  1.00 46.840          H  
ATOM   5546 1HG  ARG A 347      65.130  48.874  35.224  1.00 46.840          H  
ATOM   5547 2HG  ARG A 347      66.383  49.859  35.974  1.00 46.840          H  
ATOM   5548 1HD  ARG A 347      66.150  48.496  38.007  1.00 46.840          H  
ATOM   5549 2HD  ARG A 347      64.971  47.471  37.145  1.00 46.840          H  
ATOM   5550  HE  ARG A 347      67.181  47.523  35.497  1.00 46.840          H  
ATOM   5551 1HH1 ARG A 347      66.648  46.581  38.867  1.00 46.840          H  
ATOM   5552 2HH1 ARG A 347      67.925  45.394  38.856  1.00 46.840          H  
ATOM   5553 1HH2 ARG A 347      68.830  45.978  35.518  1.00 46.840          H  
ATOM   5554 2HH2 ARG A 347      69.164  45.051  36.962  1.00 46.840          H  
ATOM   5555  N   ILE A 348      62.783  52.862  37.493  1.00 27.760          N  
ATOM   5556  CA  ILE A 348      61.524  53.497  37.873  1.00 27.690          C  
ATOM   5557  C   ILE A 348      61.080  54.474  36.797  1.00 27.310          C  
ATOM   5558  O   ILE A 348      59.910  54.495  36.391  1.00 27.310          O  
ATOM   5559  CB  ILE A 348      61.635  54.247  39.214  1.00 38.790          C  
ATOM   5560  CG1 ILE A 348      61.862  53.262  40.327  1.00 38.790          C  
ATOM   5561  CG2 ILE A 348      60.303  55.024  39.467  1.00 38.790          C  
ATOM   5562  CD1 ILE A 348      62.339  53.827  41.635  1.00 38.790          C  
ATOM   5563  H   ILE A 348      63.612  52.939  38.098  1.00 33.310          H  
ATOM   5564  HA  ILE A 348      60.760  52.714  37.966  1.00 33.230          H  
ATOM   5565  HB  ILE A 348      62.488  54.932  39.189  1.00 46.550          H  
ATOM   5566 1HG1 ILE A 348      60.928  52.805  40.516  1.00 46.550          H  
ATOM   5567 2HG1 ILE A 348      62.556  52.501  39.998  1.00 46.550          H  
ATOM   5568 1HG2 ILE A 348      60.340  55.536  40.393  1.00 46.550          H  
ATOM   5569 2HG2 ILE A 348      60.125  55.752  38.680  1.00 46.550          H  
ATOM   5570 3HG2 ILE A 348      59.476  54.312  39.491  1.00 46.550          H  
ATOM   5571 1HD1 ILE A 348      62.418  53.010  42.338  1.00 46.550          H  
ATOM   5572 2HD1 ILE A 348      63.308  54.290  41.504  1.00 46.550          H  
ATOM   5573 3HD1 ILE A 348      61.655  54.552  42.007  1.00 46.550          H  
ATOM   5574  N   LEU A 349      62.022  55.326  36.374  1.00 27.040          N  
ATOM   5575  CA  LEU A 349      61.736  56.330  35.375  1.00 26.730          C  
ATOM   5576  C   LEU A 349      61.400  55.678  34.051  1.00 26.600          C  
ATOM   5577  O   LEU A 349      60.397  56.032  33.428  1.00 26.460          O  
ATOM   5578  CB  LEU A 349      62.931  57.288  35.244  1.00 37.550          C  
ATOM   5579  CG  LEU A 349      62.789  58.567  34.323  1.00 37.550          C  
ATOM   5580  CD1 LEU A 349      63.094  58.253  32.839  1.00 37.550          C  
ATOM   5581  CD2 LEU A 349      61.366  59.157  34.461  1.00 37.550          C  
ATOM   5582  H   LEU A 349      62.965  55.267  36.776  1.00 32.450          H  
ATOM   5583  HA  LEU A 349      60.875  56.887  35.712  1.00 32.080          H  
ATOM   5584 1HB  LEU A 349      63.183  57.637  36.247  1.00 45.060          H  
ATOM   5585 2HB  LEU A 349      63.783  56.710  34.878  1.00 45.060          H  
ATOM   5586  HG  LEU A 349      63.513  59.303  34.657  1.00 45.060          H  
ATOM   5587 1HD1 LEU A 349      63.008  59.177  32.255  1.00 45.060          H  
ATOM   5588 2HD1 LEU A 349      64.106  57.865  32.753  1.00 45.060          H  
ATOM   5589 3HD1 LEU A 349      62.409  57.534  32.439  1.00 45.060          H  
ATOM   5590 1HD2 LEU A 349      61.300  60.058  33.868  1.00 45.060          H  
ATOM   5591 2HD2 LEU A 349      60.610  58.463  34.116  1.00 45.060          H  
ATOM   5592 3HD2 LEU A 349      61.177  59.409  35.504  1.00 45.060          H  
ATOM   5593  N   TYR A 350      62.236  54.736  33.619  1.00 26.700          N  
ATOM   5594  CA  TYR A 350      62.085  54.022  32.367  1.00 26.620          C  
ATOM   5595  C   TYR A 350      60.712  53.382  32.268  1.00 26.380          C  
ATOM   5596  O   TYR A 350      60.060  53.450  31.225  1.00 25.950          O  
ATOM   5597  CB  TYR A 350      63.183  52.974  32.230  1.00 37.300          C  
ATOM   5598  CG  TYR A 350      63.111  52.140  30.990  1.00 37.300          C  
ATOM   5599  CD1 TYR A 350      63.599  52.637  29.793  1.00 37.300          C  
ATOM   5600  CD2 TYR A 350      62.568  50.869  31.049  1.00 37.300          C  
ATOM   5601  CE1 TYR A 350      63.545  51.861  28.655  1.00 37.300          C  
ATOM   5602  CE2 TYR A 350      62.510  50.096  29.915  1.00 37.300          C  
ATOM   5603  CZ  TYR A 350      62.997  50.583  28.722  1.00 37.300          C  
ATOM   5604  OH  TYR A 350      62.934  49.803  27.591  1.00 37.300          O  
ATOM   5605  H   TYR A 350      63.052  54.504  34.183  1.00 32.040          H  
ATOM   5606  HA  TYR A 350      62.187  54.736  31.552  1.00 31.940          H  
ATOM   5607 1HB  TYR A 350      64.156  53.466  32.255  1.00 44.760          H  
ATOM   5608 2HB  TYR A 350      63.138  52.309  33.085  1.00 44.760          H  
ATOM   5609  HD1 TYR A 350      64.026  53.641  29.751  1.00 44.760          H  
ATOM   5610  HD2 TYR A 350      62.186  50.482  31.993  1.00 44.760          H  
ATOM   5611  HE1 TYR A 350      63.926  52.250  27.712  1.00 44.760          H  
ATOM   5612  HE2 TYR A 350      62.082  49.096  29.960  1.00 44.760          H  
ATOM   5613  HH  TYR A 350      63.298  50.287  26.845  1.00 44.760          H  
ATOM   5614  N   GLN A 351      60.270  52.694  33.321  1.00 26.760          N  
ATOM   5615  CA  GLN A 351      58.976  52.051  33.254  1.00 26.660          C  
ATOM   5616  C   GLN A 351      57.861  53.063  33.001  1.00 26.340          C  
ATOM   5617  O   GLN A 351      57.015  52.834  32.129  1.00 26.020          O  
ATOM   5618  CB  GLN A 351      58.710  51.306  34.560  1.00 37.360          C  
ATOM   5619  CG  GLN A 351      59.558  50.059  34.768  1.00 37.360          C  
ATOM   5620  CD  GLN A 351      59.429  49.505  36.187  1.00 37.360          C  
ATOM   5621  OE1 GLN A 351      58.944  50.188  37.101  1.00 37.360          O  
ATOM   5622  NE2 GLN A 351      59.863  48.267  36.374  1.00 37.360          N  
ATOM   5623  H   GLN A 351      60.840  52.601  34.168  1.00 32.110          H  
ATOM   5624  HA  GLN A 351      58.989  51.338  32.429  1.00 31.990          H  
ATOM   5625 1HB  GLN A 351      58.909  51.983  35.397  1.00 44.840          H  
ATOM   5626 2HB  GLN A 351      57.662  51.022  34.608  1.00 44.840          H  
ATOM   5627 1HG  GLN A 351      59.202  49.295  34.081  1.00 44.840          H  
ATOM   5628 2HG  GLN A 351      60.595  50.272  34.557  1.00 44.840          H  
ATOM   5629 1HE2 GLN A 351      59.800  47.841  37.276  1.00 44.840          H  
ATOM   5630 2HE2 GLN A 351      60.246  47.747  35.608  1.00 44.840          H  
ATOM   5631  N   GLN A 352      57.883  54.218  33.683  1.00 26.490          N  
ATOM   5632  CA  GLN A 352      56.821  55.196  33.443  1.00 26.310          C  
ATOM   5633  C   GLN A 352      56.976  55.870  32.080  1.00 25.700          C  
ATOM   5634  O   GLN A 352      55.984  56.189  31.413  1.00 25.560          O  
ATOM   5635  CB  GLN A 352      56.811  56.247  34.543  1.00 36.910          C  
ATOM   5636  CG  GLN A 352      56.451  55.693  35.913  1.00 36.910          C  
ATOM   5637  CD  GLN A 352      55.097  55.046  35.923  1.00 36.910          C  
ATOM   5638  OE1 GLN A 352      54.129  55.590  35.387  1.00 36.910          O  
ATOM   5639  NE2 GLN A 352      55.007  53.873  36.529  1.00 36.910          N  
ATOM   5640  H   GLN A 352      58.595  54.371  34.412  1.00 31.790          H  
ATOM   5641  HA  GLN A 352      55.866  54.676  33.448  1.00 31.570          H  
ATOM   5642 1HB  GLN A 352      57.797  56.701  34.601  1.00 44.290          H  
ATOM   5643 2HB  GLN A 352      56.104  57.038  34.297  1.00 44.290          H  
ATOM   5644 1HG  GLN A 352      57.197  54.950  36.204  1.00 44.290          H  
ATOM   5645 2HG  GLN A 352      56.437  56.509  36.631  1.00 44.290          H  
ATOM   5646 1HE2 GLN A 352      54.128  53.393  36.565  1.00 44.290          H  
ATOM   5647 2HE2 GLN A 352      55.818  53.462  36.950  1.00 44.290          H  
ATOM   5648  N   GLN A 353      58.225  56.091  31.677  1.00 25.420          N  
ATOM   5649  CA  GLN A 353      58.573  56.732  30.420  1.00 24.920          C  
ATOM   5650  C   GLN A 353      58.051  55.942  29.236  1.00 24.520          C  
ATOM   5651  O   GLN A 353      57.538  56.512  28.278  1.00 24.190          O  
ATOM   5652  CB  GLN A 353      60.083  56.819  30.296  1.00 35.090          C  
ATOM   5653  CG  GLN A 353      60.607  57.532  29.099  1.00 35.090          C  
ATOM   5654  CD  GLN A 353      62.074  57.333  29.018  1.00 35.090          C  
ATOM   5655  OE1 GLN A 353      62.485  56.198  28.700  1.00 35.090          O  
ATOM   5656  NE2 GLN A 353      62.871  58.360  29.290  1.00 35.090          N  
ATOM   5657  H   GLN A 353      58.991  55.828  32.300  1.00 30.500          H  
ATOM   5658  HA  GLN A 353      58.133  57.729  30.399  1.00 29.900          H  
ATOM   5659 1HB  GLN A 353      60.476  57.320  31.172  1.00 42.110          H  
ATOM   5660 2HB  GLN A 353      60.494  55.820  30.283  1.00 42.110          H  
ATOM   5661 1HG  GLN A 353      60.151  57.140  28.192  1.00 42.110          H  
ATOM   5662 2HG  GLN A 353      60.403  58.598  29.198  1.00 42.110          H  
ATOM   5663 1HE2 GLN A 353      63.861  58.255  29.243  1.00 42.110          H  
ATOM   5664 2HE2 GLN A 353      62.482  59.285  29.544  1.00 42.110          H  
ATOM   5665  N   GLN A 354      58.227  54.621  29.292  1.00 24.640          N  
ATOM   5666  CA  GLN A 354      57.804  53.750  28.216  1.00 24.360          C  
ATOM   5667  C   GLN A 354      56.312  53.443  28.290  1.00 24.260          C  
ATOM   5668  O   GLN A 354      55.675  53.236  27.255  1.00 24.040          O  
ATOM   5669  CB  GLN A 354      58.632  52.471  28.255  1.00 34.220          C  
ATOM   5670  CG  GLN A 354      60.123  52.715  28.021  1.00 34.220          C  
ATOM   5671  CD  GLN A 354      60.428  53.338  26.703  1.00 34.220          C  
ATOM   5672  OE1 GLN A 354      59.990  52.826  25.669  1.00 34.220          O  
ATOM   5673  NE2 GLN A 354      61.167  54.451  26.696  1.00 34.220          N  
ATOM   5674  H   GLN A 354      58.723  54.221  30.092  1.00 29.570          H  
ATOM   5675  HA  GLN A 354      57.989  54.258  27.271  1.00 29.230          H  
ATOM   5676 1HB  GLN A 354      58.527  52.004  29.238  1.00 41.060          H  
ATOM   5677 2HB  GLN A 354      58.269  51.767  27.509  1.00 41.060          H  
ATOM   5678 1HG  GLN A 354      60.515  53.368  28.796  1.00 41.060          H  
ATOM   5679 2HG  GLN A 354      60.615  51.761  28.057  1.00 41.060          H  
ATOM   5680 1HE2 GLN A 354      61.385  54.898  25.829  1.00 41.060          H  
ATOM   5681 2HE2 GLN A 354      61.519  54.876  27.563  1.00 41.060          H  
ATOM   5682  N   THR A 355      55.752  53.406  29.508  1.00 24.510          N  
ATOM   5683  CA  THR A 355      54.327  53.159  29.699  1.00 24.550          C  
ATOM   5684  C   THR A 355      53.516  54.271  29.065  1.00 24.160          C  
ATOM   5685  O   THR A 355      52.485  54.007  28.439  1.00 24.010          O  
ATOM   5686  CB  THR A 355      53.949  53.026  31.191  1.00 34.350          C  
ATOM   5687  OG1 THR A 355      54.617  51.890  31.755  1.00 34.350          O  
ATOM   5688  CG2 THR A 355      52.435  52.856  31.356  1.00 34.350          C  
ATOM   5689  H   THR A 355      56.329  53.515  30.344  1.00 29.410          H  
ATOM   5690  HA  THR A 355      54.069  52.226  29.202  1.00 29.460          H  
ATOM   5691  HB  THR A 355      54.267  53.922  31.723  1.00 41.220          H  
ATOM   5692  HG1 THR A 355      55.576  52.064  31.782  1.00 41.220          H  
ATOM   5693 1HG2 THR A 355      52.204  52.765  32.413  1.00 41.220          H  
ATOM   5694 2HG2 THR A 355      51.905  53.714  30.950  1.00 41.220          H  
ATOM   5695 3HG2 THR A 355      52.114  51.957  30.833  1.00 41.220          H  
ATOM   5696  N   LEU A 356      53.950  55.518  29.271  1.00 24.100          N  
ATOM   5697  CA  LEU A 356      53.292  56.677  28.703  1.00 23.840          C  
ATOM   5698  C   LEU A 356      54.241  57.426  27.727  1.00 23.420          C  
ATOM   5699  O   LEU A 356      54.828  58.442  28.126  1.00 23.660          O  
ATOM   5700  CB  LEU A 356      52.934  57.590  29.871  1.00 33.480          C  
ATOM   5701  CG  LEU A 356      52.056  56.978  30.983  1.00 33.480          C  
ATOM   5702  CD1 LEU A 356      52.006  57.955  32.115  1.00 33.480          C  
ATOM   5703  CD2 LEU A 356      50.634  56.665  30.468  1.00 33.480          C  
ATOM   5704  H   LEU A 356      54.777  55.667  29.861  1.00 28.920          H  
ATOM   5705  HA  LEU A 356      52.397  56.358  28.179  1.00 28.610          H  
ATOM   5706 1HB  LEU A 356      53.865  57.925  30.337  1.00 40.180          H  
ATOM   5707 2HB  LEU A 356      52.422  58.433  29.494  1.00 40.180          H  
ATOM   5708  HG  LEU A 356      52.520  56.068  31.342  1.00 40.180          H  
ATOM   5709 1HD1 LEU A 356      51.430  57.552  32.923  1.00 40.180          H  
ATOM   5710 2HD1 LEU A 356      53.020  58.157  32.468  1.00 40.180          H  
ATOM   5711 3HD1 LEU A 356      51.558  58.857  31.761  1.00 40.180          H  
ATOM   5712 1HD2 LEU A 356      50.047  56.235  31.277  1.00 40.180          H  
ATOM   5713 2HD2 LEU A 356      50.151  57.579  30.123  1.00 40.180          H  
ATOM   5714 3HD2 LEU A 356      50.681  55.947  29.649  1.00 40.180          H  
ATOM   5715  N   PRO A 357      54.348  57.008  26.435  1.00 22.870          N  
ATOM   5716  CA  PRO A 357      55.271  57.504  25.414  1.00 22.520          C  
ATOM   5717  C   PRO A 357      55.374  59.013  25.223  1.00 22.450          C  
ATOM   5718  O   PRO A 357      56.441  59.510  24.874  1.00 22.480          O  
ATOM   5719  CB  PRO A 357      54.735  56.848  24.141  1.00 33.780          C  
ATOM   5720  CG  PRO A 357      54.120  55.574  24.617  1.00 33.780          C  
ATOM   5721  CD  PRO A 357      53.495  55.909  25.933  1.00 33.780          C  
ATOM   5722  HA  PRO A 357      56.275  57.098  25.654  1.00 27.020          H  
ATOM   5723 1HB  PRO A 357      54.000  57.519  23.656  1.00 40.540          H  
ATOM   5724 2HB  PRO A 357      55.549  56.692  23.423  1.00 40.540          H  
ATOM   5725 1HG  PRO A 357      53.395  55.191  23.884  1.00 40.540          H  
ATOM   5726 2HG  PRO A 357      54.901  54.797  24.728  1.00 40.540          H  
ATOM   5727 1HD  PRO A 357      52.468  56.220  25.798  1.00 40.540          H  
ATOM   5728 2HD  PRO A 357      53.585  55.025  26.539  1.00 40.540          H  
ATOM   5729  N   SER A 358      54.280  59.759  25.418  1.00 22.480          N  
ATOM   5730  CA  SER A 358      54.395  61.194  25.236  1.00 22.550          C  
ATOM   5731  C   SER A 358      53.702  61.947  26.351  1.00 22.810          C  
ATOM   5732  O   SER A 358      53.081  62.991  26.141  1.00 22.760          O  
ATOM   5733  CB  SER A 358      53.805  61.586  23.901  1.00 31.540          C  
ATOM   5734  OG  SER A 358      52.475  61.170  23.807  1.00 31.540          O  
ATOM   5735  H   SER A 358      53.383  59.374  25.667  1.00 26.980          H  
ATOM   5736  HA  SER A 358      55.450  61.472  25.255  1.00 27.060          H  
ATOM   5737 1HB  SER A 358      53.862  62.667  23.783  1.00 37.850          H  
ATOM   5738 2HB  SER A 358      54.390  61.136  23.101  1.00 37.850          H  
ATOM   5739  HG  SER A 358      52.176  61.434  22.936  1.00 37.850          H  
ATOM   5740  N   ALA A 359      53.889  61.463  27.568  1.00 23.180          N  
ATOM   5741  CA  ALA A 359      53.403  62.162  28.741  1.00 23.540          C  
ATOM   5742  C   ALA A 359      54.535  62.995  29.324  1.00 23.550          C  
ATOM   5743  O   ALA A 359      55.038  62.671  30.404  1.00 23.610          O  
ATOM   5744  CB  ALA A 359      52.887  61.194  29.765  1.00 32.810          C  
ATOM   5745  H   ALA A 359      54.389  60.570  27.671  1.00 27.820          H  
ATOM   5746  HA  ALA A 359      52.597  62.831  28.437  1.00 28.250          H  
ATOM   5747 1HB  ALA A 359      52.537  61.758  30.587  1.00 39.370          H  
ATOM   5748 2HB  ALA A 359      52.080  60.624  29.339  1.00 39.370          H  
ATOM   5749 3HB  ALA A 359      53.688  60.524  30.078  1.00 39.370          H  
ATOM   5750  N   ASP A 360      54.938  64.083  28.665  1.00 23.610          N  
ATOM   5751  CA  ASP A 360      56.131  64.812  29.121  1.00 23.810          C  
ATOM   5752  C   ASP A 360      56.005  65.265  30.572  1.00 23.460          C  
ATOM   5753  O   ASP A 360      56.971  65.211  31.347  1.00 23.760          O  
ATOM   5754  CB  ASP A 360      56.370  66.061  28.270  1.00 33.250          C  
ATOM   5755  CG  ASP A 360      56.797  65.784  26.839  1.00 33.250          C  
ATOM   5756  OD1 ASP A 360      57.134  64.671  26.511  1.00 33.250          O  
ATOM   5757  OD2 ASP A 360      56.777  66.716  26.075  1.00 33.250          O  
ATOM   5758  H   ASP A 360      54.464  64.365  27.808  1.00 28.330          H  
ATOM   5759  HA  ASP A 360      56.995  64.149  29.038  1.00 28.570          H  
ATOM   5760 1HB  ASP A 360      55.470  66.651  28.249  1.00 39.900          H  
ATOM   5761 2HB  ASP A 360      57.138  66.671  28.745  1.00 39.900          H  
ATOM   5762  N   GLU A 361      54.795  65.664  30.958  1.00 22.920          N  
ATOM   5763  CA  GLU A 361      54.562  66.139  32.317  1.00 22.650          C  
ATOM   5764  C   GLU A 361      54.764  65.029  33.333  1.00 21.990          C  
ATOM   5765  O   GLU A 361      55.201  65.277  34.461  1.00 21.750          O  
ATOM   5766  CB  GLU A 361      53.145  66.699  32.479  1.00 31.820          C  
ATOM   5767  CG  GLU A 361      52.835  67.378  33.825  1.00 31.820          C  
ATOM   5768  CD  GLU A 361      53.642  68.641  34.053  1.00 31.820          C  
ATOM   5769  OE1 GLU A 361      54.186  69.151  33.100  1.00 31.820          O  
ATOM   5770  OE2 GLU A 361      53.697  69.108  35.165  1.00 31.820          O  
ATOM   5771  H   GLU A 361      54.028  65.669  30.272  1.00 27.500          H  
ATOM   5772  HA  GLU A 361      55.278  66.933  32.530  1.00 27.180          H  
ATOM   5773 1HB  GLU A 361      52.950  67.422  31.694  1.00 38.180          H  
ATOM   5774 2HB  GLU A 361      52.432  65.890  32.373  1.00 38.180          H  
ATOM   5775 1HG  GLU A 361      51.776  67.634  33.839  1.00 38.180          H  
ATOM   5776 2HG  GLU A 361      53.016  66.678  34.638  1.00 38.180          H  
ATOM   5777  N   LEU A 362      54.420  63.798  32.964  1.00 21.770          N  
ATOM   5778  CA  LEU A 362      54.460  62.723  33.914  1.00 21.260          C  
ATOM   5779  C   LEU A 362      55.846  62.119  33.961  1.00 20.970          C  
ATOM   5780  O   LEU A 362      56.214  61.494  34.962  1.00 20.620          O  
ATOM   5781  CB  LEU A 362      53.388  61.716  33.551  1.00 29.970          C  
ATOM   5782  CG  LEU A 362      51.946  62.326  33.534  1.00 29.970          C  
ATOM   5783  CD1 LEU A 362      51.013  61.339  33.091  1.00 29.970          C  
ATOM   5784  CD2 LEU A 362      51.512  62.818  34.895  1.00 29.970          C  
ATOM   5785  H   LEU A 362      54.159  63.582  32.005  1.00 26.120          H  
ATOM   5786  HA  LEU A 362      54.248  63.120  34.894  1.00 25.510          H  
ATOM   5787 1HB  LEU A 362      53.616  61.312  32.572  1.00 35.960          H  
ATOM   5788 2HB  LEU A 362      53.408  60.902  34.273  1.00 35.960          H  
ATOM   5789  HG  LEU A 362      51.920  63.152  32.831  1.00 35.960          H  
ATOM   5790 1HD1 LEU A 362      50.056  61.811  33.065  1.00 35.960          H  
ATOM   5791 2HD1 LEU A 362      51.255  60.995  32.126  1.00 35.960          H  
ATOM   5792 3HD1 LEU A 362      51.008  60.504  33.787  1.00 35.960          H  
ATOM   5793 1HD2 LEU A 362      50.501  63.224  34.815  1.00 35.960          H  
ATOM   5794 2HD2 LEU A 362      51.514  61.990  35.604  1.00 35.960          H  
ATOM   5795 3HD2 LEU A 362      52.169  63.594  35.245  1.00 35.960          H  
ATOM   5796  N   GLU A 363      56.629  62.279  32.887  1.00 21.200          N  
ATOM   5797  CA  GLU A 363      58.003  61.805  32.935  1.00 21.050          C  
ATOM   5798  C   GLU A 363      58.725  62.664  33.978  1.00 20.940          C  
ATOM   5799  O   GLU A 363      59.428  62.138  34.842  1.00 20.660          O  
ATOM   5800  CB  GLU A 363      58.697  61.875  31.570  1.00 29.530          C  
ATOM   5801  CG  GLU A 363      60.127  61.286  31.568  1.00 29.530          C  
ATOM   5802  CD  GLU A 363      60.788  61.293  30.224  1.00 29.530          C  
ATOM   5803  OE1 GLU A 363      60.115  61.525  29.263  1.00 29.530          O  
ATOM   5804  OE2 GLU A 363      61.975  61.064  30.150  1.00 29.530          O  
ATOM   5805  H   GLU A 363      56.253  62.716  32.038  1.00 25.440          H  
ATOM   5806  HA  GLU A 363      58.014  60.768  33.271  1.00 25.260          H  
ATOM   5807 1HB  GLU A 363      58.101  61.333  30.833  1.00 35.440          H  
ATOM   5808 2HB  GLU A 363      58.751  62.917  31.244  1.00 35.440          H  
ATOM   5809 1HG  GLU A 363      60.748  61.842  32.275  1.00 35.440          H  
ATOM   5810 2HG  GLU A 363      60.062  60.255  31.911  1.00 35.440          H  
ATOM   5811  N   ASN A 364      58.517  63.993  33.926  1.00 21.240          N  
ATOM   5812  CA  ASN A 364      59.157  64.885  34.896  1.00 21.260          C  
ATOM   5813  C   ASN A 364      58.612  64.659  36.317  1.00 20.850          C  
ATOM   5814  O   ASN A 364      59.360  64.719  37.306  1.00 20.690          O  
ATOM   5815  CB  ASN A 364      58.983  66.325  34.466  1.00 29.760          C  
ATOM   5816  CG  ASN A 364      59.857  66.680  33.288  1.00 29.760          C  
ATOM   5817  OD1 ASN A 364      60.914  66.080  33.047  1.00 29.760          O  
ATOM   5818  ND2 ASN A 364      59.420  67.649  32.531  1.00 29.760          N  
ATOM   5819  H   ASN A 364      57.941  64.378  33.167  1.00 25.490          H  
ATOM   5820  HA  ASN A 364      60.220  64.658  34.917  1.00 25.510          H  
ATOM   5821 1HB  ASN A 364      57.936  66.496  34.192  1.00 35.710          H  
ATOM   5822 2HB  ASN A 364      59.221  66.988  35.297  1.00 35.710          H  
ATOM   5823 1HD2 ASN A 364      59.947  67.931  31.729  1.00 35.710          H  
ATOM   5824 2HD2 ASN A 364      58.557  68.107  32.747  1.00 35.710          H  
ATOM   5825  N   MET A 365      57.308  64.371  36.426  1.00 20.740          N  
ATOM   5826  CA  MET A 365      56.699  64.099  37.717  1.00 20.460          C  
ATOM   5827  C   MET A 365      57.332  62.843  38.308  1.00 20.100          C  
ATOM   5828  O   MET A 365      57.662  62.812  39.502  1.00 19.930          O  
ATOM   5829  CB  MET A 365      55.201  63.927  37.547  1.00 28.760          C  
ATOM   5830  CG  MET A 365      54.390  63.884  38.809  1.00 28.760          C  
ATOM   5831  SD  MET A 365      52.614  63.675  38.476  1.00 28.760          S  
ATOM   5832  CE  MET A 365      52.149  65.236  37.686  1.00 28.760          C  
ATOM   5833  H   MET A 365      56.706  64.401  35.598  1.00 24.890          H  
ATOM   5834  HA  MET A 365      56.897  64.933  38.387  1.00 24.550          H  
ATOM   5835 1HB  MET A 365      54.837  64.719  36.913  1.00 34.510          H  
ATOM   5836 2HB  MET A 365      55.019  62.987  37.038  1.00 34.510          H  
ATOM   5837 1HG  MET A 365      54.726  63.066  39.423  1.00 34.510          H  
ATOM   5838 2HG  MET A 365      54.534  64.807  39.366  1.00 34.510          H  
ATOM   5839 1HE  MET A 365      51.087  65.218  37.446  1.00 34.510          H  
ATOM   5840 2HE  MET A 365      52.352  66.064  38.366  1.00 34.510          H  
ATOM   5841 3HE  MET A 365      52.712  65.381  36.768  1.00 34.510          H  
ATOM   5842  N   THR A 366      57.515  61.818  37.459  1.00 20.090          N  
ATOM   5843  CA  THR A 366      58.127  60.562  37.847  1.00 19.900          C  
ATOM   5844  C   THR A 366      59.547  60.808  38.293  1.00 19.830          C  
ATOM   5845  O   THR A 366      59.985  60.253  39.302  1.00 19.640          O  
ATOM   5846  CB  THR A 366      58.136  59.511  36.721  1.00 27.940          C  
ATOM   5847  OG1 THR A 366      56.791  59.211  36.335  1.00 27.940          O  
ATOM   5848  CG2 THR A 366      58.821  58.212  37.251  1.00 27.940          C  
ATOM   5849  H   THR A 366      57.171  61.895  36.503  1.00 24.110          H  
ATOM   5850  HA  THR A 366      57.564  60.149  38.675  1.00 23.880          H  
ATOM   5851  HB  THR A 366      58.676  59.890  35.856  1.00 33.520          H  
ATOM   5852  HG1 THR A 366      56.416  59.985  35.857  1.00 33.520          H  
ATOM   5853 1HG2 THR A 366      58.823  57.465  36.481  1.00 33.520          H  
ATOM   5854 2HG2 THR A 366      59.849  58.411  37.544  1.00 33.520          H  
ATOM   5855 3HG2 THR A 366      58.270  57.839  38.112  1.00 33.520          H  
ATOM   5856  N   ASN A 367      60.293  61.655  37.573  1.00 20.080          N  
ATOM   5857  CA  ASN A 367      61.662  61.890  37.982  1.00 20.160          C  
ATOM   5858  C   ASN A 367      61.720  62.273  39.464  1.00 20.050          C  
ATOM   5859  O   ASN A 367      62.575  61.791  40.208  1.00 19.980          O  
ATOM   5860  CB  ASN A 367      62.317  63.018  37.178  1.00 28.190          C  
ATOM   5861  CG  ASN A 367      62.662  62.710  35.764  1.00 28.190          C  
ATOM   5862  OD1 ASN A 367      62.717  61.573  35.346  1.00 28.190          O  
ATOM   5863  ND2 ASN A 367      62.908  63.741  35.004  1.00 28.190          N  
ATOM   5864  H   ASN A 367      59.920  62.058  36.707  1.00 24.100          H  
ATOM   5865  HA  ASN A 367      62.198  60.959  37.846  1.00 24.190          H  
ATOM   5866 1HB  ASN A 367      61.670  63.885  37.189  1.00 33.830          H  
ATOM   5867 2HB  ASN A 367      63.222  63.305  37.663  1.00 33.830          H  
ATOM   5868 1HD2 ASN A 367      63.146  63.610  34.040  1.00 33.830          H  
ATOM   5869 2HD2 ASN A 367      62.850  64.663  35.385  1.00 33.830          H  
ATOM   5870  N   ARG A 368      60.805  63.141  39.912  1.00 20.090          N  
ATOM   5871  CA  ARG A 368      60.796  63.527  41.325  1.00 20.060          C  
ATOM   5872  C   ARG A 368      60.319  62.388  42.242  1.00 19.720          C  
ATOM   5873  O   ARG A 368      60.883  62.154  43.314  1.00 19.700          O  
ATOM   5874  CB  ARG A 368      59.919  64.740  41.549  1.00 28.100          C  
ATOM   5875  CG  ARG A 368      60.460  66.030  40.973  1.00 28.100          C  
ATOM   5876  CD  ARG A 368      59.591  67.174  41.333  1.00 28.100          C  
ATOM   5877  NE  ARG A 368      60.092  68.426  40.811  1.00 28.100          N  
ATOM   5878  CZ  ARG A 368      59.838  68.937  39.597  1.00 28.100          C  
ATOM   5879  NH1 ARG A 368      59.087  68.302  38.717  1.00 28.100          N  
ATOM   5880  NH2 ARG A 368      60.370  70.102  39.332  1.00 28.100          N  
ATOM   5881  H   ARG A 368      60.150  63.555  39.233  1.00 24.110          H  
ATOM   5882  HA  ARG A 368      61.815  63.790  41.609  1.00 24.070          H  
ATOM   5883 1HB  ARG A 368      58.943  64.560  41.093  1.00 33.720          H  
ATOM   5884 2HB  ARG A 368      59.762  64.886  42.617  1.00 33.720          H  
ATOM   5885 1HG  ARG A 368      61.461  66.214  41.366  1.00 33.720          H  
ATOM   5886 2HG  ARG A 368      60.506  65.948  39.886  1.00 33.720          H  
ATOM   5887 1HD  ARG A 368      58.584  67.014  40.957  1.00 33.720          H  
ATOM   5888 2HD  ARG A 368      59.556  67.259  42.423  1.00 33.720          H  
ATOM   5889  HE  ARG A 368      60.698  68.999  41.419  1.00 33.720          H  
ATOM   5890 1HH1 ARG A 368      58.686  67.406  38.954  1.00 33.720          H  
ATOM   5891 2HH1 ARG A 368      58.911  68.710  37.812  1.00 33.720          H  
ATOM   5892 1HH2 ARG A 368      60.923  70.535  40.084  1.00 33.720          H  
ATOM   5893 2HH2 ARG A 368      60.225  70.559  38.445  1.00 33.720          H  
ATOM   5894  N   ILE A 369      59.279  61.673  41.825  1.00 19.530          N  
ATOM   5895  CA  ILE A 369      58.702  60.566  42.592  1.00 19.340          C  
ATOM   5896  C   ILE A 369      59.684  59.421  42.841  1.00 19.310          C  
ATOM   5897  O   ILE A 369      59.719  58.847  43.938  1.00 19.300          O  
ATOM   5898  CB  ILE A 369      57.401  60.054  41.948  1.00 27.150          C  
ATOM   5899  CG1 ILE A 369      56.310  61.139  42.078  1.00 27.150          C  
ATOM   5900  CG2 ILE A 369      56.961  58.728  42.569  1.00 27.150          C  
ATOM   5901  CD1 ILE A 369      55.075  60.895  41.236  1.00 27.150          C  
ATOM   5902  H   ILE A 369      58.840  61.939  40.933  1.00 23.440          H  
ATOM   5903  HA  ILE A 369      58.425  60.967  43.572  1.00 23.210          H  
ATOM   5904  HB  ILE A 369      57.576  59.904  40.896  1.00 32.580          H  
ATOM   5905 1HG1 ILE A 369      56.007  61.206  43.123  1.00 32.580          H  
ATOM   5906 2HG1 ILE A 369      56.737  62.096  41.783  1.00 32.580          H  
ATOM   5907 1HG2 ILE A 369      56.060  58.368  42.096  1.00 32.580          H  
ATOM   5908 2HG2 ILE A 369      57.738  58.002  42.417  1.00 32.580          H  
ATOM   5909 3HG2 ILE A 369      56.782  58.863  43.641  1.00 32.580          H  
ATOM   5910 1HD1 ILE A 369      54.372  61.713  41.388  1.00 32.580          H  
ATOM   5911 2HD1 ILE A 369      55.359  60.851  40.182  1.00 32.580          H  
ATOM   5912 3HD1 ILE A 369      54.594  59.968  41.515  1.00 32.580          H  
ATOM   5913  N   ALA A 370      60.463  59.079  41.812  1.00 19.410          N  
ATOM   5914  CA  ALA A 370      61.388  57.955  41.819  1.00 19.540          C  
ATOM   5915  C   ALA A 370      62.351  57.957  43.000  1.00 19.650          C  
ATOM   5916  O   ALA A 370      62.698  56.887  43.489  1.00 19.720          O  
ATOM   5917  CB  ALA A 370      62.170  57.938  40.524  1.00 27.300          C  
ATOM   5918  H   ALA A 370      60.353  59.611  40.949  1.00 23.290          H  
ATOM   5919  HA  ALA A 370      60.798  57.054  41.887  1.00 23.450          H  
ATOM   5920 1HB  ALA A 370      62.837  57.078  40.502  1.00 32.760          H  
ATOM   5921 2HB  ALA A 370      61.484  57.892  39.681  1.00 32.760          H  
ATOM   5922 3HB  ALA A 370      62.746  58.851  40.463  1.00 32.760          H  
ATOM   5923  N   ASP A 371      62.800  59.103  43.509  1.00 19.770          N  
ATOM   5924  CA  ASP A 371      63.700  59.030  44.663  1.00 19.990          C  
ATOM   5925  C   ASP A 371      63.050  58.353  45.879  1.00 19.890          C  
ATOM   5926  O   ASP A 371      63.746  57.788  46.723  1.00 20.020          O  
ATOM   5927  CB  ASP A 371      64.255  60.394  45.064  1.00 27.900          C  
ATOM   5928  CG  ASP A 371      65.377  60.918  44.136  1.00 27.900          C  
ATOM   5929  OD1 ASP A 371      65.906  60.171  43.352  1.00 27.900          O  
ATOM   5930  OD2 ASP A 371      65.723  62.069  44.256  1.00 27.900          O  
ATOM   5931  H   ASP A 371      62.544  60.006  43.115  1.00 23.720          H  
ATOM   5932  HA  ASP A 371      64.553  58.427  44.383  1.00 23.990          H  
ATOM   5933 1HB  ASP A 371      63.436  61.122  45.058  1.00 33.480          H  
ATOM   5934 2HB  ASP A 371      64.632  60.346  46.087  1.00 33.480          H  
ATOM   5935  N   LEU A 372      61.720  58.424  46.011  1.00 19.730          N  
ATOM   5936  CA  LEU A 372      61.048  57.790  47.134  1.00 19.750          C  
ATOM   5937  C   LEU A 372      60.711  56.345  46.767  1.00 19.720          C  
ATOM   5938  O   LEU A 372      60.967  55.394  47.526  1.00 19.920          O  
ATOM   5939  CB  LEU A 372      59.767  58.581  47.459  1.00 27.640          C  
ATOM   5940  CG  LEU A 372      59.953  60.064  47.948  1.00 27.640          C  
ATOM   5941  CD1 LEU A 372      58.585  60.708  48.098  1.00 27.640          C  
ATOM   5942  CD2 LEU A 372      60.706  60.140  49.289  1.00 27.640          C  
ATOM   5943  H   LEU A 372      61.137  58.899  45.320  1.00 23.680          H  
ATOM   5944  HA  LEU A 372      61.715  57.775  47.993  1.00 23.700          H  
ATOM   5945 1HB  LEU A 372      59.189  58.637  46.535  1.00 33.170          H  
ATOM   5946 2HB  LEU A 372      59.178  58.047  48.157  1.00 33.170          H  
ATOM   5947  HG  LEU A 372      60.512  60.608  47.192  1.00 33.170          H  
ATOM   5948 1HD1 LEU A 372      58.703  61.748  48.410  1.00 33.170          H  
ATOM   5949 2HD1 LEU A 372      58.067  60.677  47.142  1.00 33.170          H  
ATOM   5950 3HD1 LEU A 372      57.998  60.170  48.850  1.00 33.170          H  
ATOM   5951 1HD2 LEU A 372      60.805  61.176  49.571  1.00 33.170          H  
ATOM   5952 2HD2 LEU A 372      60.153  59.632  50.054  1.00 33.170          H  
ATOM   5953 3HD2 LEU A 372      61.699  59.703  49.198  1.00 33.170          H  
ATOM   5954  N   ARG A 373      60.241  56.153  45.529  1.00 19.580          N  
ATOM   5955  CA  ARG A 373      59.866  54.811  45.080  1.00 19.670          C  
ATOM   5956  C   ARG A 373      61.095  53.921  45.114  1.00 19.910          C  
ATOM   5957  O   ARG A 373      60.983  52.723  45.360  1.00 20.110          O  
ATOM   5958  CB  ARG A 373      59.209  54.814  43.717  1.00 27.500          C  
ATOM   5959  CG  ARG A 373      57.865  55.510  43.666  1.00 27.500          C  
ATOM   5960  CD  ARG A 373      56.795  54.837  44.452  1.00 27.500          C  
ATOM   5961  NE  ARG A 373      55.520  55.514  44.280  1.00 27.500          N  
ATOM   5962  CZ  ARG A 373      54.393  55.257  44.982  1.00 27.500          C  
ATOM   5963  NH1 ARG A 373      54.366  54.320  45.919  1.00 27.500          N  
ATOM   5964  NH2 ARG A 373      53.295  55.958  44.726  1.00 27.500          N  
ATOM   5965  H   ARG A 373      60.105  56.969  44.926  1.00 23.500          H  
ATOM   5966  HA  ARG A 373      59.155  54.395  45.791  1.00 23.600          H  
ATOM   5967 1HB  ARG A 373      59.841  55.330  43.026  1.00 33.000          H  
ATOM   5968 2HB  ARG A 373      59.087  53.793  43.359  1.00 33.000          H  
ATOM   5969 1HG  ARG A 373      57.990  56.497  44.099  1.00 33.000          H  
ATOM   5970 2HG  ARG A 373      57.535  55.594  42.631  1.00 33.000          H  
ATOM   5971 1HD  ARG A 373      56.690  53.798  44.137  1.00 33.000          H  
ATOM   5972 2HD  ARG A 373      57.040  54.881  45.506  1.00 33.000          H  
ATOM   5973  HE  ARG A 373      55.476  56.241  43.579  1.00 33.000          H  
ATOM   5974 1HH1 ARG A 373      55.203  53.760  46.143  1.00 33.000          H  
ATOM   5975 2HH1 ARG A 373      53.515  54.147  46.428  1.00 33.000          H  
ATOM   5976 1HH2 ARG A 373      53.305  56.675  44.014  1.00 33.000          H  
ATOM   5977 2HH2 ARG A 373      52.446  55.778  45.244  1.00 33.000          H  
ATOM   5978  N   LEU A 374      62.275  54.516  44.930  1.00 20.010          N  
ATOM   5979  CA  LEU A 374      63.540  53.821  45.044  1.00 20.350          C  
ATOM   5980  C   LEU A 374      63.621  52.995  46.283  1.00 20.410          C  
ATOM   5981  O   LEU A 374      64.162  51.888  46.248  1.00 20.740          O  
ATOM   5982  CB  LEU A 374      64.686  54.815  45.157  1.00 28.350          C  
ATOM   5983  CG  LEU A 374      66.118  54.231  45.392  1.00 28.350          C  
ATOM   5984  CD1 LEU A 374      66.507  53.355  44.242  1.00 28.350          C  
ATOM   5985  CD2 LEU A 374      67.101  55.382  45.585  1.00 28.350          C  
ATOM   5986  H   LEU A 374      62.305  55.496  44.643  1.00 24.010          H  
ATOM   5987  HA  LEU A 374      63.664  53.186  44.179  1.00 24.420          H  
ATOM   5988 1HB  LEU A 374      64.689  55.389  44.278  1.00 34.020          H  
ATOM   5989 2HB  LEU A 374      64.470  55.481  45.993  1.00 34.020          H  
ATOM   5990  HG  LEU A 374      66.130  53.621  46.300  1.00 34.020          H  
ATOM   5991 1HD1 LEU A 374      67.507  52.955  44.419  1.00 34.020          H  
ATOM   5992 2HD1 LEU A 374      65.808  52.532  44.159  1.00 34.020          H  
ATOM   5993 3HD1 LEU A 374      66.498  53.917  43.332  1.00 34.020          H  
ATOM   5994 1HD2 LEU A 374      68.099  54.982  45.767  1.00 34.020          H  
ATOM   5995 2HD2 LEU A 374      67.128  56.003  44.714  1.00 34.020          H  
ATOM   5996 3HD2 LEU A 374      66.786  55.980  46.447  1.00 34.020          H  
ATOM   5997  N   GLU A 375      63.149  53.537  47.400  1.00 20.180          N  
ATOM   5998  CA  GLU A 375      63.281  52.832  48.634  1.00 20.300          C  
ATOM   5999  C   GLU A 375      62.380  51.618  48.606  1.00 20.360          C  
ATOM   6000  O   GLU A 375      62.771  50.547  49.071  1.00 20.690          O  
ATOM   6001  CB  GLU A 375      62.979  53.782  49.778  1.00 28.370          C  
ATOM   6002  CG  GLU A 375      64.025  54.906  49.896  1.00 28.370          C  
ATOM   6003  CD  GLU A 375      65.476  54.390  50.046  1.00 28.370          C  
ATOM   6004  OE1 GLU A 375      65.684  53.332  50.630  1.00 28.370          O  
ATOM   6005  OE2 GLU A 375      66.363  55.058  49.570  1.00 28.370          O  
ATOM   6006  H   GLU A 375      62.662  54.436  47.398  1.00 24.220          H  
ATOM   6007  HA  GLU A 375      64.309  52.485  48.728  1.00 24.360          H  
ATOM   6008 1HB  GLU A 375      62.006  54.246  49.621  1.00 34.050          H  
ATOM   6009 2HB  GLU A 375      62.931  53.251  50.693  1.00 34.050          H  
ATOM   6010 1HG  GLU A 375      63.968  55.525  48.996  1.00 34.050          H  
ATOM   6011 2HG  GLU A 375      63.773  55.540  50.747  1.00 34.050          H  
ATOM   6012  N   GLN A 376      61.195  51.753  48.006  1.00 20.160          N  
ATOM   6013  CA  GLN A 376      60.332  50.571  47.885  1.00 20.350          C  
ATOM   6014  C   GLN A 376      60.962  49.541  46.957  1.00 20.780          C  
ATOM   6015  O   GLN A 376      60.895  48.338  47.214  1.00 21.160          O  
ATOM   6016  CB  GLN A 376      58.929  50.903  47.401  1.00 28.410          C  
ATOM   6017  CG  GLN A 376      58.080  51.594  48.406  1.00 28.410          C  
ATOM   6018  CD  GLN A 376      56.740  51.928  47.832  1.00 28.410          C  
ATOM   6019  OE1 GLN A 376      56.623  52.743  46.902  1.00 28.410          O  
ATOM   6020  NE2 GLN A 376      55.714  51.267  48.349  1.00 28.410          N  
ATOM   6021  H   GLN A 376      60.944  52.684  47.637  1.00 24.190          H  
ATOM   6022  HA  GLN A 376      60.237  50.108  48.864  1.00 24.420          H  
ATOM   6023 1HB  GLN A 376      58.994  51.539  46.520  1.00 34.100          H  
ATOM   6024 2HB  GLN A 376      58.423  49.984  47.106  1.00 34.100          H  
ATOM   6025 1HG  GLN A 376      57.934  50.932  49.267  1.00 34.100          H  
ATOM   6026 2HG  GLN A 376      58.580  52.490  48.710  1.00 34.100          H  
ATOM   6027 1HE2 GLN A 376      54.789  51.413  47.999  1.00 34.100          H  
ATOM   6028 2HE2 GLN A 376      55.866  50.605  49.101  1.00 34.100          H  
ATOM   6029  N   PHE A 377      61.588  50.018  45.882  1.00 20.820          N  
ATOM   6030  CA  PHE A 377      62.235  49.133  44.932  1.00 21.320          C  
ATOM   6031  C   PHE A 377      63.368  48.364  45.596  1.00 21.740          C  
ATOM   6032  O   PHE A 377      63.490  47.154  45.380  1.00 22.220          O  
ATOM   6033  CB  PHE A 377      62.713  49.903  43.702  1.00 29.650          C  
ATOM   6034  CG  PHE A 377      61.652  50.098  42.625  1.00 29.650          C  
ATOM   6035  CD1 PHE A 377      60.417  50.699  42.888  1.00 29.650          C  
ATOM   6036  CD2 PHE A 377      61.909  49.670  41.321  1.00 29.650          C  
ATOM   6037  CE1 PHE A 377      59.477  50.847  41.886  1.00 29.650          C  
ATOM   6038  CE2 PHE A 377      60.971  49.823  40.319  1.00 29.650          C  
ATOM   6039  CZ  PHE A 377      59.754  50.405  40.600  1.00 29.650          C  
ATOM   6040  H   PHE A 377      61.576  51.029  45.726  1.00 24.980          H  
ATOM   6041  HA  PHE A 377      61.497  48.409  44.590  1.00 25.580          H  
ATOM   6042 1HB  PHE A 377      63.062  50.877  44.011  1.00 35.580          H  
ATOM   6043 2HB  PHE A 377      63.538  49.391  43.270  1.00 35.580          H  
ATOM   6044  HD1 PHE A 377      60.182  51.044  43.886  1.00 35.580          H  
ATOM   6045  HD2 PHE A 377      62.865  49.207  41.091  1.00 35.580          H  
ATOM   6046  HE1 PHE A 377      58.518  51.313  42.107  1.00 35.580          H  
ATOM   6047  HE2 PHE A 377      61.186  49.487  39.304  1.00 35.580          H  
ATOM   6048  HZ  PHE A 377      59.016  50.525  39.802  1.00 35.580          H  
ATOM   6049  N   GLU A 378      64.166  49.035  46.440  1.00 21.660          N  
ATOM   6050  CA  GLU A 378      65.246  48.344  47.129  1.00 22.160          C  
ATOM   6051  C   GLU A 378      64.681  47.306  48.091  1.00 22.280          C  
ATOM   6052  O   GLU A 378      65.219  46.200  48.186  1.00 22.840          O  
ATOM   6053  CB  GLU A 378      66.138  49.313  47.908  1.00 30.820          C  
ATOM   6054  CG  GLU A 378      67.355  48.634  48.602  1.00 30.820          C  
ATOM   6055  CD  GLU A 378      68.364  48.068  47.628  1.00 30.820          C  
ATOM   6056  OE1 GLU A 378      68.522  48.644  46.579  1.00 30.820          O  
ATOM   6057  OE2 GLU A 378      68.942  47.035  47.910  1.00 30.820          O  
ATOM   6058  H   GLU A 378      64.054  50.048  46.548  1.00 25.990          H  
ATOM   6059  HA  GLU A 378      65.859  47.832  46.388  1.00 26.590          H  
ATOM   6060 1HB  GLU A 378      66.508  50.087  47.233  1.00 36.990          H  
ATOM   6061 2HB  GLU A 378      65.541  49.812  48.677  1.00 36.990          H  
ATOM   6062 1HG  GLU A 378      67.853  49.375  49.228  1.00 36.990          H  
ATOM   6063 2HG  GLU A 378      67.006  47.838  49.262  1.00 36.990          H  
ATOM   6064  N   VAL A 379      63.591  47.633  48.795  1.00 21.850          N  
ATOM   6065  CA  VAL A 379      63.022  46.665  49.718  1.00 22.040          C  
ATOM   6066  C   VAL A 379      62.516  45.444  48.951  1.00 22.430          C  
ATOM   6067  O   VAL A 379      62.736  44.312  49.392  1.00 22.950          O  
ATOM   6068  CB  VAL A 379      61.903  47.271  50.587  1.00 30.780          C  
ATOM   6069  CG1 VAL A 379      61.215  46.176  51.408  1.00 30.780          C  
ATOM   6070  CG2 VAL A 379      62.504  48.301  51.529  1.00 30.780          C  
ATOM   6071  H   VAL A 379      63.200  48.580  48.720  1.00 26.220          H  
ATOM   6072  HA  VAL A 379      63.814  46.340  50.392  1.00 26.450          H  
ATOM   6073  HB  VAL A 379      61.154  47.744  49.940  1.00 36.940          H  
ATOM   6074 1HG1 VAL A 379      60.448  46.623  52.014  1.00 36.940          H  
ATOM   6075 2HG1 VAL A 379      60.764  45.428  50.757  1.00 36.940          H  
ATOM   6076 3HG1 VAL A 379      61.945  45.688  52.058  1.00 36.940          H  
ATOM   6077 1HG2 VAL A 379      61.716  48.727  52.136  1.00 36.940          H  
ATOM   6078 2HG2 VAL A 379      63.246  47.818  52.175  1.00 36.940          H  
ATOM   6079 3HG2 VAL A 379      62.985  49.076  50.959  1.00 36.940          H  
ATOM   6080  N   ASN A 380      61.829  45.663  47.821  1.00 22.280          N  
ATOM   6081  CA  ASN A 380      61.342  44.544  47.025  1.00 22.750          C  
ATOM   6082  C   ASN A 380      62.512  43.694  46.535  1.00 23.420          C  
ATOM   6083  O   ASN A 380      62.431  42.458  46.533  1.00 24.010          O  
ATOM   6084  CB  ASN A 380      60.560  45.052  45.831  1.00 31.660          C  
ATOM   6085  CG  ASN A 380      59.220  45.604  46.176  1.00 31.660          C  
ATOM   6086  OD1 ASN A 380      58.618  45.265  47.199  1.00 31.660          O  
ATOM   6087  ND2 ASN A 380      58.737  46.477  45.326  1.00 31.660          N  
ATOM   6088  H   ASN A 380      61.629  46.623  47.527  1.00 26.740          H  
ATOM   6089  HA  ASN A 380      60.704  43.918  47.646  1.00 27.300          H  
ATOM   6090 1HB  ASN A 380      61.138  45.832  45.335  1.00 37.990          H  
ATOM   6091 2HB  ASN A 380      60.431  44.237  45.118  1.00 37.990          H  
ATOM   6092 1HD2 ASN A 380      57.848  46.903  45.488  1.00 37.990          H  
ATOM   6093 2HD2 ASN A 380      59.260  46.726  44.512  1.00 37.990          H  
ATOM   6094  N   GLN A 381      63.626  44.342  46.169  1.00 23.420          N  
ATOM   6095  CA  GLN A 381      64.790  43.605  45.718  1.00 24.140          C  
ATOM   6096  C   GLN A 381      65.350  42.755  46.845  1.00 24.570          C  
ATOM   6097  O   GLN A 381      65.719  41.609  46.602  1.00 25.290          O  
ATOM   6098  CB  GLN A 381      65.874  44.560  45.200  1.00 33.510          C  
ATOM   6099  CG  GLN A 381      67.124  43.891  44.599  1.00 33.510          C  
ATOM   6100  CD  GLN A 381      66.838  43.077  43.352  1.00 33.510          C  
ATOM   6101  OE1 GLN A 381      66.174  43.552  42.426  1.00 33.510          O  
ATOM   6102  NE2 GLN A 381      67.349  41.853  43.313  1.00 33.510          N  
ATOM   6103  H   GLN A 381      63.625  45.366  46.131  1.00 28.100          H  
ATOM   6104  HA  GLN A 381      64.486  42.944  44.908  1.00 28.970          H  
ATOM   6105 1HB  GLN A 381      65.441  45.222  44.450  1.00 40.210          H  
ATOM   6106 2HB  GLN A 381      66.210  45.193  46.022  1.00 40.210          H  
ATOM   6107 1HG  GLN A 381      67.832  44.677  44.338  1.00 40.210          H  
ATOM   6108 2HG  GLN A 381      67.565  43.228  45.344  1.00 40.210          H  
ATOM   6109 1HE2 GLN A 381      67.201  41.268  42.512  1.00 40.210          H  
ATOM   6110 2HE2 GLN A 381      67.889  41.513  44.084  1.00 40.210          H  
ATOM   6111  N   GLN A 382      65.375  43.273  48.083  1.00 24.180          N  
ATOM   6112  CA  GLN A 382      65.887  42.473  49.195  1.00 24.610          C  
ATOM   6113  C   GLN A 382      64.975  41.286  49.472  1.00 24.890          C  
ATOM   6114  O   GLN A 382      65.447  40.183  49.769  1.00 25.580          O  
ATOM   6115  CB  GLN A 382      66.009  43.311  50.474  1.00 34.280          C  
ATOM   6116  CG  GLN A 382      67.080  44.401  50.452  1.00 34.280          C  
ATOM   6117  CD  GLN A 382      68.471  43.853  50.303  1.00 34.280          C  
ATOM   6118  OE1 GLN A 382      68.822  42.819  50.900  1.00 34.280          O  
ATOM   6119  NE2 GLN A 382      69.298  44.537  49.517  1.00 34.280          N  
ATOM   6120  H   GLN A 382      65.113  44.257  48.215  1.00 29.020          H  
ATOM   6121  HA  GLN A 382      66.870  42.098  48.926  1.00 29.530          H  
ATOM   6122 1HB  GLN A 382      65.053  43.799  50.674  1.00 41.140          H  
ATOM   6123 2HB  GLN A 382      66.220  42.655  51.315  1.00 41.140          H  
ATOM   6124 1HG  GLN A 382      66.899  45.059  49.607  1.00 41.140          H  
ATOM   6125 2HG  GLN A 382      67.032  44.977  51.382  1.00 41.140          H  
ATOM   6126 1HE2 GLN A 382      70.234  44.230  49.392  1.00 41.140          H  
ATOM   6127 2HE2 GLN A 382      68.994  45.408  49.043  1.00 41.140          H  
ATOM   6128  N   ARG A 383      63.661  41.486  49.369  1.00 24.430          N  
ATOM   6129  CA  ARG A 383      62.691  40.422  49.598  1.00 24.750          C  
ATOM   6130  C   ARG A 383      62.967  39.238  48.673  1.00 25.490          C  
ATOM   6131  O   ARG A 383      62.997  38.074  49.100  1.00 26.100          O  
ATOM   6132  CB  ARG A 383      61.272  40.930  49.381  1.00 34.520          C  
ATOM   6133  CG  ARG A 383      60.138  39.917  49.619  1.00 34.520          C  
ATOM   6134  CD  ARG A 383      58.838  40.432  49.089  1.00 34.520          C  
ATOM   6135  NE  ARG A 383      58.876  40.545  47.619  1.00 34.520          N  
ATOM   6136  CZ  ARG A 383      58.105  41.361  46.858  1.00 34.520          C  
ATOM   6137  NH1 ARG A 383      57.181  42.155  47.400  1.00 34.520          N  
ATOM   6138  NH2 ARG A 383      58.291  41.354  45.538  1.00 34.520          N  
ATOM   6139  H   ARG A 383      63.326  42.440  49.172  1.00 29.320          H  
ATOM   6140  HA  ARG A 383      62.783  40.082  50.626  1.00 29.700          H  
ATOM   6141 1HB  ARG A 383      61.095  41.788  50.035  1.00 41.430          H  
ATOM   6142 2HB  ARG A 383      61.180  41.286  48.363  1.00 41.430          H  
ATOM   6143 1HG  ARG A 383      60.356  38.979  49.106  1.00 41.430          H  
ATOM   6144 2HG  ARG A 383      60.029  39.738  50.689  1.00 41.430          H  
ATOM   6145 1HD  ARG A 383      58.027  39.758  49.366  1.00 41.430          H  
ATOM   6146 2HD  ARG A 383      58.649  41.422  49.511  1.00 41.430          H  
ATOM   6147  HE  ARG A 383      59.538  39.923  47.108  1.00 41.430          H  
ATOM   6148 1HH1 ARG A 383      56.999  42.161  48.423  1.00 41.430          H  
ATOM   6149 2HH1 ARG A 383      56.622  42.753  46.814  1.00 41.430          H  
ATOM   6150 1HH2 ARG A 383      59.031  40.741  45.121  1.00 41.430          H  
ATOM   6151 2HH2 ARG A 383      57.741  41.944  44.942  1.00 41.430          H  
ATOM   6152  N   ASP A 384      63.104  39.530  47.385  1.00 25.520          N  
ATOM   6153  CA  ASP A 384      63.294  38.457  46.432  1.00 26.300          C  
ATOM   6154  C   ASP A 384      64.739  37.964  46.384  1.00 27.010          C  
ATOM   6155  O   ASP A 384      64.973  36.781  46.112  1.00 27.800          O  
ATOM   6156  CB  ASP A 384      62.762  38.900  45.092  1.00 36.510          C  
ATOM   6157  CG  ASP A 384      61.219  39.091  45.176  1.00 36.510          C  
ATOM   6158  OD1 ASP A 384      60.549  38.455  46.000  1.00 36.510          O  
ATOM   6159  OD2 ASP A 384      60.720  39.908  44.449  1.00 36.510          O  
ATOM   6160  H   ASP A 384      63.032  40.508  47.072  1.00 30.620          H  
ATOM   6161  HA  ASP A 384      62.679  37.618  46.750  1.00 31.560          H  
ATOM   6162 1HB  ASP A 384      63.225  39.853  44.812  1.00 43.810          H  
ATOM   6163 2HB  ASP A 384      63.004  38.166  44.325  1.00 43.810          H  
ATOM   6164  N   ALA A 385      65.712  38.852  46.640  1.00 26.820          N  
ATOM   6165  CA  ALA A 385      67.113  38.460  46.672  1.00 27.540          C  
ATOM   6166  C   ALA A 385      67.305  37.444  47.786  1.00 27.900          C  
ATOM   6167  O   ALA A 385      68.095  36.512  47.653  1.00 28.660          O  
ATOM   6168  CB  ALA A 385      68.015  39.659  46.878  1.00 38.270          C  
ATOM   6169  H   ALA A 385      65.490  39.828  46.816  1.00 32.180          H  
ATOM   6170  HA  ALA A 385      67.362  37.988  45.722  1.00 33.050          H  
ATOM   6171 1HB  ALA A 385      69.053  39.334  46.892  1.00 45.920          H  
ATOM   6172 2HB  ALA A 385      67.866  40.367  46.070  1.00 45.920          H  
ATOM   6173 3HB  ALA A 385      67.768  40.132  47.825  1.00 45.920          H  
ATOM   6174  N   LEU A 386      66.581  37.632  48.895  1.00 27.410          N  
ATOM   6175  CA  LEU A 386      66.621  36.723  50.020  1.00 27.750          C  
ATOM   6176  C   LEU A 386      66.113  35.335  49.619  1.00 28.360          C  
ATOM   6177  O   LEU A 386      66.706  34.322  50.003  1.00 28.770          O  
ATOM   6178  CB  LEU A 386      65.861  37.334  51.198  1.00 38.710          C  
ATOM   6179  CG  LEU A 386      65.718  36.473  52.435  1.00 38.710          C  
ATOM   6180  CD1 LEU A 386      67.076  36.023  52.979  1.00 38.710          C  
ATOM   6181  CD2 LEU A 386      65.004  37.258  53.506  1.00 38.710          C  
ATOM   6182  H   LEU A 386      66.007  38.477  48.976  1.00 32.890          H  
ATOM   6183  HA  LEU A 386      67.660  36.632  50.317  1.00 33.300          H  
ATOM   6184 1HB  LEU A 386      66.360  38.262  51.481  1.00 46.460          H  
ATOM   6185 2HB  LEU A 386      64.860  37.592  50.855  1.00 46.460          H  
ATOM   6186  HG  LEU A 386      65.139  35.637  52.179  1.00 46.460          H  
ATOM   6187 1HD1 LEU A 386      66.915  35.413  53.869  1.00 46.460          H  
ATOM   6188 2HD1 LEU A 386      67.611  35.429  52.244  1.00 46.460          H  
ATOM   6189 3HD1 LEU A 386      67.668  36.889  53.231  1.00 46.460          H  
ATOM   6190 1HD2 LEU A 386      64.883  36.619  54.358  1.00 46.460          H  
ATOM   6191 2HD2 LEU A 386      65.589  38.127  53.772  1.00 46.460          H  
ATOM   6192 3HD2 LEU A 386      64.038  37.580  53.154  1.00 46.460          H  
ATOM   6193  N   PHE A 387      65.020  35.267  48.862  1.00 28.490          N  
ATOM   6194  CA  PHE A 387      64.565  33.969  48.367  1.00 29.160          C  
ATOM   6195  C   PHE A 387      65.685  33.306  47.542  1.00 29.520          C  
ATOM   6196  O   PHE A 387      65.958  32.105  47.672  1.00 30.140          O  
ATOM   6197  CB  PHE A 387      63.324  34.094  47.508  1.00 40.560          C  
ATOM   6198  CG  PHE A 387      62.802  32.788  47.062  1.00 40.560          C  
ATOM   6199  CD1 PHE A 387      62.079  31.991  47.947  1.00 40.560          C  
ATOM   6200  CD2 PHE A 387      63.013  32.336  45.775  1.00 40.560          C  
ATOM   6201  CE1 PHE A 387      61.586  30.776  47.549  1.00 40.560          C  
ATOM   6202  CE2 PHE A 387      62.519  31.118  45.374  1.00 40.560          C  
ATOM   6203  CZ  PHE A 387      61.803  30.337  46.262  1.00 40.560          C  
ATOM   6204  H   PHE A 387      64.490  36.125  48.664  1.00 34.190          H  
ATOM   6205  HA  PHE A 387      64.339  33.331  49.220  1.00 34.990          H  
ATOM   6206 1HB  PHE A 387      62.574  34.596  48.041  1.00 48.670          H  
ATOM   6207 2HB  PHE A 387      63.551  34.692  46.627  1.00 48.670          H  
ATOM   6208  HD1 PHE A 387      61.907  32.334  48.970  1.00 48.670          H  
ATOM   6209  HD2 PHE A 387      63.579  32.955  45.076  1.00 48.670          H  
ATOM   6210  HE1 PHE A 387      61.024  30.160  48.252  1.00 48.670          H  
ATOM   6211  HE2 PHE A 387      62.692  30.769  44.356  1.00 48.670          H  
ATOM   6212  HZ  PHE A 387      61.413  29.372  45.942  1.00 48.670          H  
ATOM   6213  N   GLN A 388      66.310  34.088  46.649  1.00 29.180          N  
ATOM   6214  CA  GLN A 388      67.387  33.565  45.810  1.00 29.520          C  
ATOM   6215  C   GLN A 388      68.556  33.072  46.679  1.00 29.600          C  
ATOM   6216  O   GLN A 388      69.160  32.032  46.373  1.00 29.970          O  
ATOM   6217  CB  GLN A 388      67.883  34.650  44.852  1.00 41.190          C  
ATOM   6218  CG  GLN A 388      66.894  35.051  43.772  1.00 41.190          C  
ATOM   6219  CD  GLN A 388      67.387  36.253  42.983  1.00 41.190          C  
ATOM   6220  OE1 GLN A 388      68.365  36.894  43.381  1.00 41.190          O  
ATOM   6221  NE2 GLN A 388      66.721  36.566  41.880  1.00 41.190          N  
ATOM   6222  H   GLN A 388      66.010  35.065  46.551  1.00 35.020          H  
ATOM   6223  HA  GLN A 388      67.004  32.723  45.237  1.00 35.420          H  
ATOM   6224 1HB  GLN A 388      68.137  35.535  45.413  1.00 49.430          H  
ATOM   6225 2HB  GLN A 388      68.791  34.309  44.363  1.00 49.430          H  
ATOM   6226 1HG  GLN A 388      66.759  34.217  43.086  1.00 49.430          H  
ATOM   6227 2HG  GLN A 388      65.946  35.310  44.238  1.00 49.430          H  
ATOM   6228 1HE2 GLN A 388      67.007  37.351  41.329  1.00 49.430          H  
ATOM   6229 2HE2 GLN A 388      65.933  36.020  41.595  1.00 49.430          H  
ATOM   6230  N   SER A 389      68.849  33.806  47.767  1.00 29.320          N  
ATOM   6231  CA  SER A 389      69.893  33.444  48.716  1.00 29.450          C  
ATOM   6232  C   SER A 389      69.567  32.086  49.316  1.00 30.030          C  
ATOM   6233  O   SER A 389      70.417  31.205  49.353  1.00 30.320          O  
ATOM   6234  CB  SER A 389      70.033  34.485  49.810  1.00 41.180          C  
ATOM   6235  OG  SER A 389      71.052  34.140  50.709  1.00 41.180          O  
ATOM   6236  H   SER A 389      68.356  34.694  47.895  1.00 35.180          H  
ATOM   6237  HA  SER A 389      70.839  33.375  48.184  1.00 35.340          H  
ATOM   6238 1HB  SER A 389      70.238  35.457  49.364  1.00 49.410          H  
ATOM   6239 2HB  SER A 389      69.106  34.567  50.348  1.00 49.410          H  
ATOM   6240  HG  SER A 389      71.073  34.842  51.364  1.00 49.410          H  
ATOM   6241  N   ASP A 390      68.307  31.854  49.712  1.00 30.260          N  
ATOM   6242  CA  ASP A 390      67.944  30.537  50.244  1.00 30.880          C  
ATOM   6243  C   ASP A 390      68.394  29.441  49.293  1.00 31.350          C  
ATOM   6244  O   ASP A 390      69.057  28.488  49.704  1.00 31.800          O  
ATOM   6245  CB  ASP A 390      66.423  30.425  50.422  1.00 42.980          C  
ATOM   6246  CG  ASP A 390      65.902  29.082  50.993  1.00 42.980          C  
ATOM   6247  OD1 ASP A 390      66.219  28.731  52.104  1.00 42.980          O  
ATOM   6248  OD2 ASP A 390      65.205  28.400  50.272  1.00 42.980          O  
ATOM   6249  H   ASP A 390      67.631  32.626  49.702  1.00 36.310          H  
ATOM   6250  HA  ASP A 390      68.436  30.397  51.205  1.00 37.060          H  
ATOM   6251 1HB  ASP A 390      66.111  31.223  51.030  1.00 51.580          H  
ATOM   6252 2HB  ASP A 390      65.946  30.559  49.466  1.00 51.580          H  
ATOM   6253  N   ALA A 391      68.075  29.572  48.002  1.00 31.320          N  
ATOM   6254  CA  ALA A 391      68.490  28.520  47.077  1.00 31.830          C  
ATOM   6255  C   ALA A 391      70.018  28.359  47.051  1.00 31.820          C  
ATOM   6256  O   ALA A 391      70.526  27.232  47.089  1.00 32.360          O  
ATOM   6257  CB  ALA A 391      67.980  28.825  45.681  1.00 44.360          C  
ATOM   6258  H   ALA A 391      67.504  30.377  47.711  1.00 37.580          H  
ATOM   6259  HA  ALA A 391      68.056  27.583  47.421  1.00 38.200          H  
ATOM   6260 1HB  ALA A 391      68.267  28.025  45.005  1.00 53.230          H  
ATOM   6261 2HB  ALA A 391      66.894  28.913  45.709  1.00 53.230          H  
ATOM   6262 3HB  ALA A 391      68.411  29.766  45.338  1.00 53.230          H  
ATOM   6263  N   PHE A 392      70.748  29.482  47.045  1.00 31.240          N  
ATOM   6264  CA  PHE A 392      72.217  29.479  47.040  1.00 31.240          C  
ATOM   6265  C   PHE A 392      72.771  28.717  48.239  1.00 31.570          C  
ATOM   6266  O   PHE A 392      73.634  27.842  48.108  1.00 32.030          O  
ATOM   6267  CB  PHE A 392      72.740  30.924  47.093  1.00 43.740          C  
ATOM   6268  CG  PHE A 392      74.226  31.096  47.186  1.00 43.740          C  
ATOM   6269  CD1 PHE A 392      75.013  31.177  46.052  1.00 43.740          C  
ATOM   6270  CD2 PHE A 392      74.843  31.176  48.433  1.00 43.740          C  
ATOM   6271  CE1 PHE A 392      76.380  31.346  46.163  1.00 43.740          C  
ATOM   6272  CE2 PHE A 392      76.192  31.329  48.545  1.00 43.740          C  
ATOM   6273  CZ  PHE A 392      76.969  31.419  47.411  1.00 43.740          C  
ATOM   6274  H   PHE A 392      70.247  30.379  46.982  1.00 37.490          H  
ATOM   6275  HA  PHE A 392      72.563  28.994  46.127  1.00 37.490          H  
ATOM   6276 1HB  PHE A 392      72.386  31.461  46.216  1.00 52.480          H  
ATOM   6277 2HB  PHE A 392      72.318  31.419  47.944  1.00 52.480          H  
ATOM   6278  HD1 PHE A 392      74.547  31.113  45.069  1.00 52.480          H  
ATOM   6279  HD2 PHE A 392      74.244  31.114  49.338  1.00 52.480          H  
ATOM   6280  HE1 PHE A 392      76.996  31.414  45.265  1.00 52.480          H  
ATOM   6281  HE2 PHE A 392      76.654  31.384  49.541  1.00 52.480          H  
ATOM   6282  HZ  PHE A 392      78.046  31.546  47.502  1.00 52.480          H  
ATOM   6283  N   VAL A 393      72.275  29.086  49.412  1.00 31.410          N  
ATOM   6284  CA  VAL A 393      72.701  28.538  50.684  1.00 31.770          C  
ATOM   6285  C   VAL A 393      72.362  27.061  50.823  1.00 32.530          C  
ATOM   6286  O   VAL A 393      73.220  26.239  51.166  1.00 32.990          O  
ATOM   6287  CB  VAL A 393      72.024  29.345  51.822  1.00 44.330          C  
ATOM   6288  CG1 VAL A 393      72.257  28.702  53.184  1.00 44.330          C  
ATOM   6289  CG2 VAL A 393      72.585  30.774  51.829  1.00 44.330          C  
ATOM   6290  H   VAL A 393      71.555  29.810  49.402  1.00 37.690          H  
ATOM   6291  HA  VAL A 393      73.781  28.664  50.761  1.00 38.120          H  
ATOM   6292  HB  VAL A 393      70.945  29.374  51.641  1.00 53.200          H  
ATOM   6293 1HG1 VAL A 393      71.762  29.295  53.948  1.00 53.200          H  
ATOM   6294 2HG1 VAL A 393      71.848  27.701  53.204  1.00 53.200          H  
ATOM   6295 3HG1 VAL A 393      73.321  28.667  53.397  1.00 53.200          H  
ATOM   6296 1HG2 VAL A 393      72.100  31.354  52.610  1.00 53.200          H  
ATOM   6297 2HG2 VAL A 393      73.660  30.740  52.015  1.00 53.200          H  
ATOM   6298 3HG2 VAL A 393      72.404  31.251  50.872  1.00 53.200          H  
ATOM   6299  N   ASN A 394      71.133  26.690  50.506  1.00 32.710          N  
ATOM   6300  CA  ASN A 394      70.733  25.306  50.661  1.00 33.490          C  
ATOM   6301  C   ASN A 394      71.551  24.382  49.759  1.00 33.870          C  
ATOM   6302  O   ASN A 394      71.904  23.273  50.155  1.00 34.480          O  
ATOM   6303  CB  ASN A 394      69.263  25.211  50.381  1.00 46.570          C  
ATOM   6304  CG  ASN A 394      68.502  25.901  51.455  1.00 46.570          C  
ATOM   6305  OD1 ASN A 394      68.979  26.094  52.581  1.00 46.570          O  
ATOM   6306  ND2 ASN A 394      67.337  26.323  51.124  1.00 46.570          N  
ATOM   6307  H   ASN A 394      70.452  27.393  50.207  1.00 39.250          H  
ATOM   6308  HA  ASN A 394      70.915  25.005  51.687  1.00 40.190          H  
ATOM   6309 1HB  ASN A 394      69.041  25.692  49.424  1.00 55.890          H  
ATOM   6310 2HB  ASN A 394      68.955  24.178  50.316  1.00 55.890          H  
ATOM   6311 1HD2 ASN A 394      66.782  26.877  51.785  1.00 55.890          H  
ATOM   6312 2HD2 ASN A 394      66.984  26.178  50.203  1.00 55.890          H  
ATOM   6313  N   LYS A 395      71.880  24.853  48.553  1.00 33.530          N  
ATOM   6314  CA  LYS A 395      72.676  24.073  47.620  1.00 33.920          C  
ATOM   6315  C   LYS A 395      74.176  24.028  47.945  1.00 34.030          C  
ATOM   6316  O   LYS A 395      74.813  22.985  47.779  1.00 34.630          O  
ATOM   6317  CB  LYS A 395      72.494  24.622  46.207  1.00 47.330          C  
ATOM   6318  CG  LYS A 395      71.114  24.378  45.600  1.00 47.330          C  
ATOM   6319  CD  LYS A 395      71.010  24.998  44.207  1.00 47.330          C  
ATOM   6320  CE  LYS A 395      69.628  24.789  43.596  1.00 47.330          C  
ATOM   6321  NZ  LYS A 395      69.524  25.397  42.232  1.00 47.330          N  
ATOM   6322  H   LYS A 395      71.508  25.759  48.251  1.00 40.240          H  
ATOM   6323  HA  LYS A 395      72.306  23.048  47.644  1.00 40.700          H  
ATOM   6324 1HB  LYS A 395      72.658  25.705  46.228  1.00 56.800          H  
ATOM   6325 2HB  LYS A 395      73.247  24.192  45.549  1.00 56.800          H  
ATOM   6326 1HG  LYS A 395      70.939  23.305  45.530  1.00 56.800          H  
ATOM   6327 2HG  LYS A 395      70.352  24.810  46.248  1.00 56.800          H  
ATOM   6328 1HD  LYS A 395      71.199  26.072  44.287  1.00 56.800          H  
ATOM   6329 2HD  LYS A 395      71.761  24.560  43.553  1.00 56.800          H  
ATOM   6330 1HE  LYS A 395      69.425  23.723  43.524  1.00 56.800          H  
ATOM   6331 2HE  LYS A 395      68.881  25.250  44.244  1.00 56.800          H  
ATOM   6332 1HZ  LYS A 395      68.596  25.242  41.862  1.00 56.800          H  
ATOM   6333 2HZ  LYS A 395      69.700  26.391  42.290  1.00 56.800          H  
ATOM   6334 3HZ  LYS A 395      70.205  24.972  41.618  1.00 56.800          H  
ATOM   6335  N   LEU A 396      74.759  25.158  48.362  1.00 33.500          N  
ATOM   6336  CA  LEU A 396      76.201  25.225  48.578  1.00 33.650          C  
ATOM   6337  C   LEU A 396      76.734  25.243  50.019  1.00 34.240          C  
ATOM   6338  O   LEU A 396      77.895  24.888  50.232  1.00 34.730          O  
ATOM   6339  CB  LEU A 396      76.707  26.476  47.867  1.00 47.050          C  
ATOM   6340  CG  LEU A 396      76.437  26.538  46.339  1.00 47.050          C  
ATOM   6341  CD1 LEU A 396      76.889  27.867  45.853  1.00 47.050          C  
ATOM   6342  CD2 LEU A 396      77.166  25.403  45.593  1.00 47.050          C  
ATOM   6343  H   LEU A 396      74.211  26.018  48.458  1.00 40.200          H  
ATOM   6344  HA  LEU A 396      76.637  24.349  48.114  1.00 40.380          H  
ATOM   6345 1HB  LEU A 396      76.227  27.346  48.322  1.00 56.460          H  
ATOM   6346 2HB  LEU A 396      77.780  26.556  48.028  1.00 56.460          H  
ATOM   6347  HG  LEU A 396      75.362  26.463  46.157  1.00 56.460          H  
ATOM   6348 1HD1 LEU A 396      76.686  27.962  44.789  1.00 56.460          H  
ATOM   6349 2HD1 LEU A 396      76.339  28.619  46.397  1.00 56.460          H  
ATOM   6350 3HD1 LEU A 396      77.953  27.988  46.033  1.00 56.460          H  
ATOM   6351 1HD2 LEU A 396      76.964  25.486  44.527  1.00 56.460          H  
ATOM   6352 2HD2 LEU A 396      78.240  25.484  45.766  1.00 56.460          H  
ATOM   6353 3HD2 LEU A 396      76.818  24.434  45.937  1.00 56.460          H  
ATOM   6354  N   GLU A 397      75.959  25.726  50.994  1.00 34.260          N  
ATOM   6355  CA  GLU A 397      76.469  25.879  52.355  1.00 34.880          C  
ATOM   6356  C   GLU A 397      75.910  24.843  53.338  1.00 35.570          C  
ATOM   6357  O   GLU A 397      76.617  24.422  54.259  1.00 36.170          O  
ATOM   6358  CB  GLU A 397      76.167  27.294  52.849  1.00 48.580          C  
ATOM   6359  CG  GLU A 397      76.856  28.403  52.036  1.00 48.580          C  
ATOM   6360  CD  GLU A 397      76.537  29.798  52.516  1.00 48.580          C  
ATOM   6361  OE1 GLU A 397      75.709  29.933  53.382  1.00 48.580          O  
ATOM   6362  OE2 GLU A 397      77.141  30.725  52.027  1.00 48.580          O  
ATOM   6363  H   GLU A 397      74.994  25.988  50.826  1.00 41.110          H  
ATOM   6364  HA  GLU A 397      77.551  25.755  52.328  1.00 41.860          H  
ATOM   6365 1HB  GLU A 397      75.102  27.455  52.797  1.00 58.300          H  
ATOM   6366 2HB  GLU A 397      76.465  27.392  53.893  1.00 58.300          H  
ATOM   6367 1HG  GLU A 397      77.933  28.250  52.077  1.00 58.300          H  
ATOM   6368 2HG  GLU A 397      76.546  28.311  50.994  1.00 58.300          H  
ATOM   6369  N   GLU A 398      74.659  24.427  53.143  1.00 35.540          N  
ATOM   6370  CA  GLU A 398      74.036  23.471  54.060  1.00 36.220          C  
ATOM   6371  C   GLU A 398      74.534  22.063  53.774  1.00 36.500          C  
ATOM   6372  O   GLU A 398      74.908  21.739  52.648  1.00 37.110          O  
ATOM   6373  CB  GLU A 398      72.512  23.515  53.966  1.00 50.440          C  
ATOM   6374  CG  GLU A 398      71.908  24.832  54.395  1.00 50.440          C  
ATOM   6375  CD  GLU A 398      72.071  25.100  55.857  1.00 50.440          C  
ATOM   6376  OE1 GLU A 398      71.994  24.170  56.623  1.00 50.440          O  
ATOM   6377  OE2 GLU A 398      72.285  26.231  56.222  1.00 50.440          O  
ATOM   6378  H   GLU A 398      74.124  24.836  52.376  1.00 42.650          H  
ATOM   6379  HA  GLU A 398      74.321  23.731  55.081  1.00 43.460          H  
ATOM   6380 1HB  GLU A 398      72.211  23.328  52.934  1.00 60.520          H  
ATOM   6381 2HB  GLU A 398      72.081  22.723  54.576  1.00 60.520          H  
ATOM   6382 1HG  GLU A 398      72.401  25.616  53.840  1.00 60.520          H  
ATOM   6383 2HG  GLU A 398      70.853  24.843  54.136  1.00 60.520          H  
ATOM   6384  N   GLY A 399      74.524  21.205  54.788  1.00 36.100          N  
ATOM   6385  CA  GLY A 399      74.981  19.838  54.575  1.00 36.370          C  
ATOM   6386  C   GLY A 399      73.938  18.897  53.981  1.00 36.620          C  
ATOM   6387  O   GLY A 399      72.744  19.217  53.859  1.00 36.840          O  
ATOM   6388  H   GLY A 399      74.226  21.514  55.704  1.00 43.320          H  
ATOM   6389 1HA  GLY A 399      75.854  19.859  53.922  1.00 43.640          H  
ATOM   6390 2HA  GLY A 399      75.325  19.432  55.526  1.00 43.640          H  
ATOM   6391  N   HIS A 400      74.386  17.671  53.722  1.00 36.650          N  
ATOM   6392  CA  HIS A 400      73.579  16.619  53.135  1.00 36.920          C  
ATOM   6393  C   HIS A 400      72.617  16.009  54.123  1.00 37.540          C  
ATOM   6394  O   HIS A 400      71.712  15.269  53.753  1.00 37.690          O  
ATOM   6395  CB  HIS A 400      74.529  15.579  52.587  1.00 51.580          C  
ATOM   6396  CG  HIS A 400      75.416  15.102  53.653  1.00 51.580          C  
ATOM   6397  ND1 HIS A 400      76.398  15.917  54.207  1.00 51.580          N  
ATOM   6398  CD2 HIS A 400      75.503  13.915  54.293  1.00 51.580          C  
ATOM   6399  CE1 HIS A 400      77.045  15.237  55.144  1.00 51.580          C  
ATOM   6400  NE2 HIS A 400      76.523  14.023  55.213  1.00 51.580          N  
ATOM   6401  H   HIS A 400      75.370  17.432  53.899  1.00 43.980          H  
ATOM   6402  HA  HIS A 400      72.999  17.028  52.307  1.00 44.300          H  
ATOM   6403 1HB  HIS A 400      73.968  14.734  52.187  1.00 61.900          H  
ATOM   6404 2HB  HIS A 400      75.129  16.002  51.783  1.00 61.900          H  
ATOM   6405  HD2 HIS A 400      74.881  13.038  54.114  1.00 61.900          H  
ATOM   6406  HE1 HIS A 400      77.867  15.612  55.754  1.00 61.900          H  
ATOM   6407  HE2 HIS A 400      76.821  13.286  55.841  1.00 61.900          H  
ATOM   6408  N   THR A 401      72.779  16.369  55.386  1.00 37.940          N  
ATOM   6409  CA  THR A 401      71.914  15.886  56.437  1.00 38.560          C  
ATOM   6410  C   THR A 401      70.700  16.795  56.560  1.00 38.810          C  
ATOM   6411  O   THR A 401      69.724  16.457  57.230  1.00 38.770          O  
ATOM   6412  CB  THR A 401      72.659  15.844  57.780  1.00 53.740          C  
ATOM   6413  OG1 THR A 401      73.059  17.175  58.154  1.00 53.740          O  
ATOM   6414  CG2 THR A 401      73.895  14.985  57.631  1.00 53.740          C  
ATOM   6415  H   THR A 401      73.545  16.983  55.626  1.00 45.530          H  
ATOM   6416  HA  THR A 401      71.577  14.882  56.186  1.00 46.270          H  
ATOM   6417  HB  THR A 401      72.010  15.429  58.551  1.00 64.480          H  
ATOM   6418  HG1 THR A 401      72.284  17.671  58.470  1.00 64.480          H  
ATOM   6419 1HG2 THR A 401      74.430  14.953  58.579  1.00 64.480          H  
ATOM   6420 2HG2 THR A 401      73.604  13.976  57.342  1.00 64.480          H  
ATOM   6421 3HG2 THR A 401      74.540  15.405  56.871  1.00 64.480          H  
ATOM   6422  N   ASN A 402      70.763  17.971  55.924  1.00 39.130          N  
ATOM   6423  CA  ASN A 402      69.673  18.925  55.996  1.00 39.440          C  
ATOM   6424  C   ASN A 402      68.817  18.823  54.746  1.00 39.790          C  
ATOM   6425  O   ASN A 402      67.604  18.661  54.811  1.00 40.140          O  
ATOM   6426  CB  ASN A 402      70.206  20.330  56.182  1.00 55.090          C  
ATOM   6427  CG  ASN A 402      70.887  20.493  57.513  1.00 55.090          C  
ATOM   6428  OD1 ASN A 402      70.759  19.644  58.409  1.00 55.090          O  
ATOM   6429  ND2 ASN A 402      71.592  21.573  57.691  1.00 55.090          N  
ATOM   6430  H   ASN A 402      71.578  18.203  55.358  1.00 46.960          H  
ATOM   6431  HA  ASN A 402      69.038  18.673  56.845  1.00 47.330          H  
ATOM   6432 1HB  ASN A 402      70.927  20.552  55.391  1.00 66.110          H  
ATOM   6433 2HB  ASN A 402      69.398  21.050  56.092  1.00 66.110          H  
ATOM   6434 1HD2 ASN A 402      72.049  21.727  58.565  1.00 66.110          H  
ATOM   6435 2HD2 ASN A 402      71.670  22.296  56.977  1.00 66.110          H  
ATOM   6436  N   GLU A 403      69.460  18.728  53.587  1.00 39.750          N  
ATOM   6437  CA  GLU A 403      68.714  18.693  52.321  1.00 40.120          C  
ATOM   6438  C   GLU A 403      68.109  17.330  51.979  1.00 39.910          C  
ATOM   6439  O   GLU A 403      67.458  17.162  50.947  1.00 40.200          O  
ATOM   6440  CB  GLU A 403      69.594  19.224  51.193  1.00 56.020          C  
ATOM   6441  CG  GLU A 403      69.863  20.721  51.325  1.00 56.020          C  
ATOM   6442  CD  GLU A 403      68.597  21.506  51.046  1.00 56.020          C  
ATOM   6443  OE1 GLU A 403      68.108  21.388  49.948  1.00 56.020          O  
ATOM   6444  OE2 GLU A 403      68.090  22.173  51.926  1.00 56.020          O  
ATOM   6445  H   GLU A 403      70.482  18.807  53.575  1.00 47.700          H  
ATOM   6446  HA  GLU A 403      67.880  19.390  52.419  1.00 48.140          H  
ATOM   6447 1HB  GLU A 403      70.555  18.705  51.204  1.00 67.220          H  
ATOM   6448 2HB  GLU A 403      69.122  19.037  50.230  1.00 67.220          H  
ATOM   6449 1HG  GLU A 403      70.219  20.949  52.332  1.00 67.220          H  
ATOM   6450 2HG  GLU A 403      70.638  21.012  50.617  1.00 67.220          H  
ATOM   6451  N   VAL A 404      68.313  16.365  52.861  1.00 39.440          N  
ATOM   6452  CA  VAL A 404      67.746  15.031  52.730  1.00 39.230          C  
ATOM   6453  C   VAL A 404      66.588  14.887  53.720  1.00 39.090          C  
ATOM   6454  O   VAL A 404      65.893  13.871  53.744  1.00 39.240          O  
ATOM   6455  CB  VAL A 404      68.814  13.951  53.011  1.00 55.010          C  
ATOM   6456  CG1 VAL A 404      69.094  13.857  54.528  1.00 55.010          C  
ATOM   6457  CG2 VAL A 404      68.370  12.594  52.438  1.00 55.010          C  
ATOM   6458  H   VAL A 404      68.880  16.592  53.668  1.00 47.330          H  
ATOM   6459  HA  VAL A 404      67.368  14.904  51.716  1.00 47.080          H  
ATOM   6460  HB  VAL A 404      69.743  14.256  52.533  1.00 66.010          H  
ATOM   6461 1HG1 VAL A 404      69.880  13.126  54.702  1.00 66.010          H  
ATOM   6462 2HG1 VAL A 404      69.416  14.822  54.890  1.00 66.010          H  
ATOM   6463 3HG1 VAL A 404      68.202  13.552  55.070  1.00 66.010          H  
ATOM   6464 1HG2 VAL A 404      69.149  11.858  52.622  1.00 66.010          H  
ATOM   6465 2HG2 VAL A 404      67.452  12.258  52.906  1.00 66.010          H  
ATOM   6466 3HG2 VAL A 404      68.210  12.693  51.366  1.00 66.010          H  
ATOM   6467  N   ASN A 405      66.431  15.880  54.592  1.00 38.860          N  
ATOM   6468  CA  ASN A 405      65.433  15.866  55.635  1.00 38.740          C  
ATOM   6469  C   ASN A 405      64.352  16.892  55.346  1.00 38.280          C  
ATOM   6470  O   ASN A 405      64.599  18.099  55.413  1.00 37.540          O  
ATOM   6471  CB  ASN A 405      66.098  16.082  56.981  1.00 54.280          C  
ATOM   6472  CG  ASN A 405      65.148  16.020  58.147  1.00 54.280          C  
ATOM   6473  OD1 ASN A 405      63.980  16.470  58.077  1.00 54.280          O  
ATOM   6474  ND2 ASN A 405      65.621  15.453  59.241  1.00 54.280          N  
ATOM   6475  H   ASN A 405      67.000  16.721  54.513  1.00 46.630          H  
ATOM   6476  HA  ASN A 405      64.954  14.887  55.646  1.00 46.490          H  
ATOM   6477 1HB  ASN A 405      66.869  15.322  57.120  1.00 65.140          H  
ATOM   6478 2HB  ASN A 405      66.609  17.039  56.977  1.00 65.140          H  
ATOM   6479 1HD2 ASN A 405      65.043  15.373  60.058  1.00 65.140          H  
ATOM   6480 2HD2 ASN A 405      66.563  15.101  59.254  1.00 65.140          H  
ATOM   6481  N   SER A 406      63.166  16.425  54.970  1.00 38.740          N  
ATOM   6482  CA  SER A 406      62.112  17.346  54.589  1.00 38.390          C  
ATOM   6483  C   SER A 406      61.669  18.288  55.709  1.00 37.730          C  
ATOM   6484  O   SER A 406      61.242  19.408  55.423  1.00 37.140          O  
ATOM   6485  CB  SER A 406      60.915  16.564  54.083  1.00 53.890          C  
ATOM   6486  OG  SER A 406      60.351  15.789  55.107  1.00 53.890          O  
ATOM   6487  H   SER A 406      62.998  15.428  54.937  1.00 46.490          H  
ATOM   6488  HA  SER A 406      62.487  17.958  53.768  1.00 46.070          H  
ATOM   6489 1HB  SER A 406      60.167  17.261  53.700  1.00 64.660          H  
ATOM   6490 2HB  SER A 406      61.219  15.922  53.258  1.00 64.660          H  
ATOM   6491  HG  SER A 406      59.584  15.353  54.718  1.00 64.660          H  
ATOM   6492  N   GLU A 407      61.824  17.898  56.987  1.00 37.840          N  
ATOM   6493  CA  GLU A 407      61.395  18.791  58.054  1.00 37.290          C  
ATOM   6494  C   GLU A 407      62.406  19.904  58.198  1.00 36.450          C  
ATOM   6495  O   GLU A 407      62.041  21.071  58.367  1.00 35.830          O  
ATOM   6496  CB  GLU A 407      61.228  18.048  59.383  1.00 52.430          C  
ATOM   6497  CG  GLU A 407      60.072  17.050  59.408  1.00 52.430          C  
ATOM   6498  CD  GLU A 407      59.946  16.328  60.728  1.00 52.430          C  
ATOM   6499  OE1 GLU A 407      60.804  16.503  61.561  1.00 52.430          O  
ATOM   6500  OE2 GLU A 407      58.993  15.606  60.900  1.00 52.430          O  
ATOM   6501  H   GLU A 407      62.229  16.996  57.228  1.00 45.410          H  
ATOM   6502  HA  GLU A 407      60.436  19.231  57.778  1.00 44.750          H  
ATOM   6503 1HB  GLU A 407      62.144  17.512  59.619  1.00 62.910          H  
ATOM   6504 2HB  GLU A 407      61.060  18.770  60.180  1.00 62.910          H  
ATOM   6505 1HG  GLU A 407      59.143  17.582  59.205  1.00 62.910          H  
ATOM   6506 2HG  GLU A 407      60.220  16.321  58.611  1.00 62.910          H  
ATOM   6507  N   VAL A 408      63.682  19.541  58.092  1.00 36.480          N  
ATOM   6508  CA  VAL A 408      64.741  20.533  58.200  1.00 35.790          C  
ATOM   6509  C   VAL A 408      64.670  21.497  57.036  1.00 35.340          C  
ATOM   6510  O   VAL A 408      64.811  22.702  57.239  1.00 34.620          O  
ATOM   6511  CB  VAL A 408      66.135  19.905  58.282  1.00 50.380          C  
ATOM   6512  CG1 VAL A 408      67.221  21.004  58.209  1.00 50.380          C  
ATOM   6513  CG2 VAL A 408      66.249  19.145  59.586  1.00 50.380          C  
ATOM   6514  H   VAL A 408      63.881  18.541  57.974  1.00 43.780          H  
ATOM   6515  HA  VAL A 408      64.583  21.097  59.119  1.00 42.950          H  
ATOM   6516  HB  VAL A 408      66.280  19.233  57.438  1.00 60.460          H  
ATOM   6517 1HG1 VAL A 408      68.185  20.541  58.284  1.00 60.460          H  
ATOM   6518 2HG1 VAL A 408      67.157  21.545  57.267  1.00 60.460          H  
ATOM   6519 3HG1 VAL A 408      67.093  21.703  59.035  1.00 60.460          H  
ATOM   6520 1HG2 VAL A 408      67.235  18.683  59.652  1.00 60.460          H  
ATOM   6521 2HG2 VAL A 408      66.111  19.833  60.420  1.00 60.460          H  
ATOM   6522 3HG2 VAL A 408      65.487  18.381  59.632  1.00 60.460          H  
ATOM   6523  N   HIS A 409      64.484  20.982  55.818  1.00 35.800          N  
ATOM   6524  CA  HIS A 409      64.393  21.850  54.663  1.00 35.470          C  
ATOM   6525  C   HIS A 409      63.245  22.830  54.833  1.00 34.990          C  
ATOM   6526  O   HIS A 409      63.424  24.034  54.599  1.00 34.310          O  
ATOM   6527  CB  HIS A 409      64.206  21.075  53.368  1.00 49.790          C  
ATOM   6528  CG  HIS A 409      64.105  21.986  52.179  1.00 49.790          C  
ATOM   6529  ND1 HIS A 409      65.203  22.642  51.638  1.00 49.790          N  
ATOM   6530  CD2 HIS A 409      63.031  22.372  51.442  1.00 49.790          C  
ATOM   6531  CE1 HIS A 409      64.805  23.382  50.616  1.00 49.790          C  
ATOM   6532  NE2 HIS A 409      63.491  23.237  50.474  1.00 49.790          N  
ATOM   6533  H   HIS A 409      64.416  19.967  55.695  1.00 42.960          H  
ATOM   6534  HA  HIS A 409      65.309  22.428  54.570  1.00 42.560          H  
ATOM   6535 1HB  HIS A 409      65.049  20.389  53.223  1.00 59.750          H  
ATOM   6536 2HB  HIS A 409      63.297  20.476  53.430  1.00 59.750          H  
ATOM   6537  HD1 HIS A 409      66.204  22.459  51.832  1.00 59.750          H  
ATOM   6538  HD2 HIS A 409      61.967  22.126  51.505  1.00 59.750          H  
ATOM   6539  HE1 HIS A 409      65.531  23.973  50.058  1.00 59.750          H  
ATOM   6540  N   ASP A 410      62.050  22.337  55.210  1.00 35.360          N  
ATOM   6541  CA  ASP A 410      60.947  23.258  55.385  1.00 34.980          C  
ATOM   6542  C   ASP A 410      61.255  24.279  56.460  1.00 34.210          C  
ATOM   6543  O   ASP A 410      60.927  25.448  56.284  1.00 33.600          O  
ATOM   6544  CB  ASP A 410      59.649  22.537  55.754  1.00 49.120          C  
ATOM   6545  CG  ASP A 410      58.984  21.775  54.598  1.00 49.120          C  
ATOM   6546  OD1 ASP A 410      59.352  21.976  53.460  1.00 49.120          O  
ATOM   6547  OD2 ASP A 410      58.077  21.023  54.871  1.00 49.120          O  
ATOM   6548  H   ASP A 410      61.902  21.334  55.366  1.00 42.430          H  
ATOM   6549  HA  ASP A 410      60.791  23.784  54.444  1.00 41.980          H  
ATOM   6550 1HB  ASP A 410      59.872  21.814  56.547  1.00 58.950          H  
ATOM   6551 2HB  ASP A 410      58.938  23.255  56.163  1.00 58.950          H  
ATOM   6552  N   ALA A 411      61.893  23.869  57.566  1.00 34.270          N  
ATOM   6553  CA  ALA A 411      62.215  24.816  58.623  1.00 33.630          C  
ATOM   6554  C   ALA A 411      63.160  25.909  58.134  1.00 32.930          C  
ATOM   6555  O   ALA A 411      62.970  27.083  58.471  1.00 32.280          O  
ATOM   6556  CB  ALA A 411      62.847  24.091  59.793  1.00 47.340          C  
ATOM   6557  H   ALA A 411      62.107  22.877  57.703  1.00 41.120          H  
ATOM   6558  HA  ALA A 411      61.289  25.284  58.950  1.00 40.360          H  
ATOM   6559 1HB  ALA A 411      63.057  24.801  60.589  1.00 56.810          H  
ATOM   6560 2HB  ALA A 411      62.160  23.326  60.151  1.00 56.810          H  
ATOM   6561 3HB  ALA A 411      63.774  23.621  59.467  1.00 56.810          H  
ATOM   6562  N   LEU A 412      64.160  25.538  57.323  1.00 33.110          N  
ATOM   6563  CA  LEU A 412      65.103  26.517  56.801  1.00 32.540          C  
ATOM   6564  C   LEU A 412      64.377  27.514  55.904  1.00 32.150          C  
ATOM   6565  O   LEU A 412      64.593  28.731  56.003  1.00 31.480          O  
ATOM   6566  CB  LEU A 412      66.204  25.801  55.987  1.00 45.780          C  
ATOM   6567  CG  LEU A 412      67.232  24.899  56.767  1.00 45.780          C  
ATOM   6568  CD1 LEU A 412      68.066  24.095  55.748  1.00 45.780          C  
ATOM   6569  CD2 LEU A 412      68.152  25.756  57.623  1.00 45.780          C  
ATOM   6570  H   LEU A 412      64.294  24.540  57.125  1.00 39.730          H  
ATOM   6571  HA  LEU A 412      65.539  27.060  57.634  1.00 39.050          H  
ATOM   6572 1HB  LEU A 412      65.711  25.159  55.255  1.00 54.940          H  
ATOM   6573 2HB  LEU A 412      66.772  26.553  55.440  1.00 54.940          H  
ATOM   6574  HG  LEU A 412      66.701  24.207  57.405  1.00 54.940          H  
ATOM   6575 1HD1 LEU A 412      68.781  23.463  56.276  1.00 54.940          H  
ATOM   6576 2HD1 LEU A 412      67.411  23.471  55.144  1.00 54.940          H  
ATOM   6577 3HD1 LEU A 412      68.607  24.781  55.098  1.00 54.940          H  
ATOM   6578 1HD2 LEU A 412      68.861  25.111  58.146  1.00 54.940          H  
ATOM   6579 2HD2 LEU A 412      68.702  26.451  56.985  1.00 54.940          H  
ATOM   6580 3HD2 LEU A 412      67.576  26.315  58.353  1.00 54.940          H  
ATOM   6581  N   LEU A 413      63.460  27.000  55.075  1.00 32.590          N  
ATOM   6582  CA  LEU A 413      62.685  27.850  54.190  1.00 32.300          C  
ATOM   6583  C   LEU A 413      61.757  28.751  54.987  1.00 31.730          C  
ATOM   6584  O   LEU A 413      61.607  29.922  54.648  1.00 31.140          O  
ATOM   6585  CB  LEU A 413      61.895  27.025  53.169  1.00 45.340          C  
ATOM   6586  CG  LEU A 413      61.022  27.834  52.132  1.00 45.340          C  
ATOM   6587  CD1 LEU A 413      61.903  28.819  51.304  1.00 45.340          C  
ATOM   6588  CD2 LEU A 413      60.330  26.831  51.212  1.00 45.340          C  
ATOM   6589  H   LEU A 413      63.345  25.981  55.020  1.00 39.110          H  
ATOM   6590  HA  LEU A 413      63.393  28.473  53.646  1.00 38.760          H  
ATOM   6591 1HB  LEU A 413      62.603  26.408  52.608  1.00 54.400          H  
ATOM   6592 2HB  LEU A 413      61.229  26.355  53.718  1.00 54.400          H  
ATOM   6593  HG  LEU A 413      60.265  28.426  52.663  1.00 54.400          H  
ATOM   6594 1HD1 LEU A 413      61.267  29.356  50.601  1.00 54.400          H  
ATOM   6595 2HD1 LEU A 413      62.382  29.544  51.956  1.00 54.400          H  
ATOM   6596 3HD1 LEU A 413      62.669  28.266  50.756  1.00 54.400          H  
ATOM   6597 1HD2 LEU A 413      59.708  27.370  50.494  1.00 54.400          H  
ATOM   6598 2HD2 LEU A 413      61.084  26.245  50.679  1.00 54.400          H  
ATOM   6599 3HD2 LEU A 413      59.707  26.165  51.809  1.00 54.400          H  
ATOM   6600  N   GLN A 414      61.124  28.225  56.046  1.00 31.930          N  
ATOM   6601  CA  GLN A 414      60.228  29.032  56.861  1.00 31.460          C  
ATOM   6602  C   GLN A 414      60.963  30.210  57.452  1.00 30.690          C  
ATOM   6603  O   GLN A 414      60.425  31.312  57.460  1.00 30.100          O  
ATOM   6604  CB  GLN A 414      59.600  28.210  57.979  1.00 44.230          C  
ATOM   6605  CG  GLN A 414      58.568  27.208  57.519  1.00 44.230          C  
ATOM   6606  CD  GLN A 414      58.164  26.275  58.622  1.00 44.230          C  
ATOM   6607  OE1 GLN A 414      58.848  26.195  59.648  1.00 44.230          O  
ATOM   6608  NE2 GLN A 414      57.060  25.567  58.432  1.00 44.230          N  
ATOM   6609  H   GLN A 414      61.244  27.233  56.259  1.00 38.320          H  
ATOM   6610  HA  GLN A 414      59.430  29.412  56.220  1.00 37.750          H  
ATOM   6611 1HB  GLN A 414      60.388  27.667  58.499  1.00 53.080          H  
ATOM   6612 2HB  GLN A 414      59.132  28.876  58.701  1.00 53.080          H  
ATOM   6613 1HG  GLN A 414      57.680  27.762  57.216  1.00 53.080          H  
ATOM   6614 2HG  GLN A 414      58.936  26.642  56.685  1.00 53.080          H  
ATOM   6615 1HE2 GLN A 414      56.746  24.930  59.137  1.00 53.080          H  
ATOM   6616 2HE2 GLN A 414      56.536  25.668  57.584  1.00 53.080          H  
ATOM   6617  N   VAL A 415      62.207  30.009  57.900  1.00 30.710          N  
ATOM   6618  CA  VAL A 415      62.959  31.132  58.438  1.00 30.050          C  
ATOM   6619  C   VAL A 415      63.147  32.187  57.366  1.00 29.530          C  
ATOM   6620  O   VAL A 415      62.924  33.379  57.614  1.00 28.900          O  
ATOM   6621  CB  VAL A 415      64.316  30.684  58.998  1.00 42.330          C  
ATOM   6622  CG1 VAL A 415      65.173  31.907  59.350  1.00 42.330          C  
ATOM   6623  CG2 VAL A 415      64.075  29.836  60.238  1.00 42.330          C  
ATOM   6624  H   VAL A 415      62.582  29.051  57.918  1.00 36.850          H  
ATOM   6625  HA  VAL A 415      62.393  31.571  59.245  1.00 36.060          H  
ATOM   6626  HB  VAL A 415      64.847  30.097  58.244  1.00 50.800          H  
ATOM   6627 1HG1 VAL A 415      66.127  31.573  59.749  1.00 50.800          H  
ATOM   6628 2HG1 VAL A 415      65.354  32.511  58.463  1.00 50.800          H  
ATOM   6629 3HG1 VAL A 415      64.658  32.511  60.097  1.00 50.800          H  
ATOM   6630 1HG2 VAL A 415      65.030  29.504  60.643  1.00 50.800          H  
ATOM   6631 2HG2 VAL A 415      63.549  30.429  60.985  1.00 50.800          H  
ATOM   6632 3HG2 VAL A 415      63.475  28.972  59.980  1.00 50.800          H  
ATOM   6633  N   VAL A 416      63.524  31.759  56.165  1.00 29.850          N  
ATOM   6634  CA  VAL A 416      63.701  32.706  55.088  1.00 29.440          C  
ATOM   6635  C   VAL A 416      62.411  33.431  54.754  1.00 29.070          C  
ATOM   6636  O   VAL A 416      62.428  34.653  54.605  1.00 28.460          O  
ATOM   6637  CB  VAL A 416      64.227  31.990  53.841  1.00 41.380          C  
ATOM   6638  CG1 VAL A 416      64.197  32.928  52.647  1.00 41.380          C  
ATOM   6639  CG2 VAL A 416      65.645  31.524  54.138  1.00 41.380          C  
ATOM   6640  H   VAL A 416      63.722  30.759  56.029  1.00 35.820          H  
ATOM   6641  HA  VAL A 416      64.440  33.442  55.401  1.00 35.330          H  
ATOM   6642  HB  VAL A 416      63.594  31.134  53.615  1.00 49.660          H  
ATOM   6643 1HG1 VAL A 416      64.561  32.444  51.774  1.00 49.660          H  
ATOM   6644 2HG1 VAL A 416      63.185  33.272  52.442  1.00 49.660          H  
ATOM   6645 3HG1 VAL A 416      64.817  33.740  52.891  1.00 49.660          H  
ATOM   6646 1HG2 VAL A 416      66.052  30.998  53.292  1.00 49.660          H  
ATOM   6647 2HG2 VAL A 416      66.268  32.387  54.362  1.00 49.660          H  
ATOM   6648 3HG2 VAL A 416      65.638  30.852  54.993  1.00 49.660          H  
ATOM   6649  N   ASP A 417      61.305  32.706  54.622  1.00 29.470          N  
ATOM   6650  CA  ASP A 417      60.049  33.350  54.308  1.00 29.190          C  
ATOM   6651  C   ASP A 417      59.580  34.293  55.401  1.00 28.560          C  
ATOM   6652  O   ASP A 417      59.085  35.369  55.082  1.00 28.040          O  
ATOM   6653  CB  ASP A 417      58.981  32.333  53.930  1.00 40.980          C  
ATOM   6654  CG  ASP A 417      59.185  31.773  52.490  1.00 40.980          C  
ATOM   6655  OD1 ASP A 417      59.919  32.374  51.710  1.00 40.980          O  
ATOM   6656  OD2 ASP A 417      58.586  30.777  52.179  1.00 40.980          O  
ATOM   6657  H   ASP A 417      61.352  31.693  54.730  1.00 35.360          H  
ATOM   6658  HA  ASP A 417      60.211  33.948  53.422  1.00 35.030          H  
ATOM   6659 1HB  ASP A 417      59.020  31.500  54.638  1.00 49.170          H  
ATOM   6660 2HB  ASP A 417      57.994  32.788  54.005  1.00 49.170          H  
ATOM   6661  N   MET A 418      59.778  33.960  56.683  1.00 28.630          N  
ATOM   6662  CA  MET A 418      59.380  34.895  57.731  1.00 28.120          C  
ATOM   6663  C   MET A 418      60.173  36.189  57.570  1.00 27.480          C  
ATOM   6664  O   MET A 418      59.617  37.285  57.705  1.00 26.950          O  
ATOM   6665  CB  MET A 418      59.587  34.275  59.110  1.00 39.570          C  
ATOM   6666  CG  MET A 418      58.576  33.171  59.448  1.00 39.570          C  
ATOM   6667  SD  MET A 418      58.691  32.560  61.149  1.00 39.570          S  
ATOM   6668  CE  MET A 418      60.200  31.578  61.089  1.00 39.570          C  
ATOM   6669  H   MET A 418      60.161  33.044  56.929  1.00 34.360          H  
ATOM   6670  HA  MET A 418      58.322  35.130  57.607  1.00 33.740          H  
ATOM   6671 1HB  MET A 418      60.587  33.845  59.150  1.00 47.490          H  
ATOM   6672 2HB  MET A 418      59.525  35.049  59.872  1.00 47.490          H  
ATOM   6673 1HG  MET A 418      57.572  33.575  59.300  1.00 47.490          H  
ATOM   6674 2HG  MET A 418      58.691  32.337  58.773  1.00 47.490          H  
ATOM   6675 1HE  MET A 418      60.379  31.125  62.064  1.00 47.490          H  
ATOM   6676 2HE  MET A 418      60.102  30.794  60.335  1.00 47.490          H  
ATOM   6677 3HE  MET A 418      61.032  32.222  60.843  1.00 47.490          H  
ATOM   6678  N   ARG A 419      61.471  36.072  57.262  1.00 27.560          N  
ATOM   6679  CA  ARG A 419      62.286  37.255  57.043  1.00 27.030          C  
ATOM   6680  C   ARG A 419      61.785  38.028  55.811  1.00 26.640          C  
ATOM   6681  O   ARG A 419      61.702  39.260  55.850  1.00 26.090          O  
ATOM   6682  CB  ARG A 419      63.741  36.862  56.904  1.00 38.050          C  
ATOM   6683  CG  ARG A 419      64.391  36.382  58.191  1.00 38.050          C  
ATOM   6684  CD  ARG A 419      65.763  35.876  57.960  1.00 38.050          C  
ATOM   6685  NE  ARG A 419      66.348  35.347  59.183  1.00 38.050          N  
ATOM   6686  CZ  ARG A 419      67.476  34.605  59.253  1.00 38.050          C  
ATOM   6687  NH1 ARG A 419      68.155  34.309  58.162  1.00 38.050          N  
ATOM   6688  NH2 ARG A 419      67.897  34.167  60.432  1.00 38.050          N  
ATOM   6689  H   ARG A 419      61.900  35.138  57.220  1.00 33.070          H  
ATOM   6690  HA  ARG A 419      62.194  37.899  57.915  1.00 32.440          H  
ATOM   6691 1HB  ARG A 419      63.810  36.037  56.211  1.00 45.660          H  
ATOM   6692 2HB  ARG A 419      64.321  37.692  56.509  1.00 45.660          H  
ATOM   6693 1HG  ARG A 419      64.451  37.213  58.893  1.00 45.660          H  
ATOM   6694 2HG  ARG A 419      63.797  35.581  58.628  1.00 45.660          H  
ATOM   6695 1HD  ARG A 419      65.723  35.076  57.219  1.00 45.660          H  
ATOM   6696 2HD  ARG A 419      66.393  36.687  57.600  1.00 45.660          H  
ATOM   6697  HE  ARG A 419      65.861  35.541  60.051  1.00 45.660          H  
ATOM   6698 1HH1 ARG A 419      67.837  34.634  57.263  1.00 45.660          H  
ATOM   6699 2HH1 ARG A 419      68.995  33.748  58.224  1.00 45.660          H  
ATOM   6700 1HH2 ARG A 419      67.375  34.386  61.270  1.00 45.660          H  
ATOM   6701 2HH2 ARG A 419      68.736  33.605  60.495  1.00 45.660          H  
ATOM   6702  N   ARG A 420      61.410  37.315  54.733  1.00 26.990          N  
ATOM   6703  CA  ARG A 420      60.885  37.975  53.540  1.00 26.740          C  
ATOM   6704  C   ARG A 420      59.601  38.725  53.877  1.00 26.350          C  
ATOM   6705  O   ARG A 420      59.392  39.834  53.377  1.00 25.880          O  
ATOM   6706  CB  ARG A 420      60.607  36.991  52.421  1.00 37.540          C  
ATOM   6707  CG  ARG A 420      61.834  36.372  51.798  1.00 37.540          C  
ATOM   6708  CD  ARG A 420      61.485  35.350  50.814  1.00 37.540          C  
ATOM   6709  NE  ARG A 420      60.930  35.912  49.581  1.00 37.540          N  
ATOM   6710  CZ  ARG A 420      60.030  35.285  48.775  1.00 37.540          C  
ATOM   6711  NH1 ARG A 420      59.526  34.093  49.114  1.00 37.540          N  
ATOM   6712  NH2 ARG A 420      59.647  35.848  47.623  1.00 37.540          N  
ATOM   6713  H   ARG A 420      61.548  36.299  54.738  1.00 32.390          H  
ATOM   6714  HA  ARG A 420      61.624  38.689  53.187  1.00 32.090          H  
ATOM   6715 1HB  ARG A 420      59.983  36.193  52.793  1.00 45.040          H  
ATOM   6716 2HB  ARG A 420      60.054  37.486  51.632  1.00 45.040          H  
ATOM   6717 1HG  ARG A 420      62.408  37.145  51.303  1.00 45.040          H  
ATOM   6718 2HG  ARG A 420      62.442  35.909  52.554  1.00 45.040          H  
ATOM   6719 1HD  ARG A 420      62.383  34.793  50.561  1.00 45.040          H  
ATOM   6720 2HD  ARG A 420      60.762  34.682  51.250  1.00 45.040          H  
ATOM   6721  HE  ARG A 420      61.308  36.815  49.267  1.00 45.040          H  
ATOM   6722 1HH1 ARG A 420      59.791  33.614  50.000  1.00 45.040          H  
ATOM   6723 2HH1 ARG A 420      58.866  33.634  48.506  1.00 45.040          H  
ATOM   6724 1HH2 ARG A 420      60.032  36.759  47.293  1.00 45.040          H  
ATOM   6725 2HH2 ARG A 420      58.985  35.374  47.031  1.00 45.040          H  
ATOM   6726  N   GLU A 421      58.739  38.133  54.719  1.00 26.600          N  
ATOM   6727  CA  GLU A 421      57.510  38.800  55.121  1.00 26.330          C  
ATOM   6728  C   GLU A 421      57.821  40.075  55.886  1.00 25.750          C  
ATOM   6729  O   GLU A 421      57.205  41.101  55.618  1.00 25.320          O  
ATOM   6730  CB  GLU A 421      56.623  37.901  55.990  1.00 36.970          C  
ATOM   6731  CG  GLU A 421      55.959  36.740  55.266  1.00 36.970          C  
ATOM   6732  CD  GLU A 421      55.167  35.863  56.202  1.00 36.970          C  
ATOM   6733  OE1 GLU A 421      55.207  36.108  57.386  1.00 36.970          O  
ATOM   6734  OE2 GLU A 421      54.526  34.950  55.738  1.00 36.970          O  
ATOM   6735  H   GLU A 421      58.936  37.183  55.043  1.00 31.920          H  
ATOM   6736  HA  GLU A 421      56.953  39.061  54.224  1.00 31.600          H  
ATOM   6737 1HB  GLU A 421      57.222  37.482  56.795  1.00 44.360          H  
ATOM   6738 2HB  GLU A 421      55.840  38.502  56.448  1.00 44.360          H  
ATOM   6739 1HG  GLU A 421      55.291  37.139  54.505  1.00 44.360          H  
ATOM   6740 2HG  GLU A 421      56.716  36.146  54.766  1.00 44.360          H  
ATOM   6741  N   LEU A 422      58.825  40.055  56.771  1.00 25.780          N  
ATOM   6742  CA  LEU A 422      59.173  41.269  57.508  1.00 25.340          C  
ATOM   6743  C   LEU A 422      59.639  42.359  56.533  1.00 24.860          C  
ATOM   6744  O   LEU A 422      59.302  43.542  56.702  1.00 24.470          O  
ATOM   6745  CB  LEU A 422      60.263  40.968  58.555  1.00 35.650          C  
ATOM   6746  CG  LEU A 422      59.835  40.051  59.764  1.00 35.650          C  
ATOM   6747  CD1 LEU A 422      61.072  39.690  60.594  1.00 35.650          C  
ATOM   6748  CD2 LEU A 422      58.804  40.764  60.636  1.00 35.650          C  
ATOM   6749  H   LEU A 422      59.274  39.156  56.987  1.00 30.940          H  
ATOM   6750  HA  LEU A 422      58.285  41.639  58.005  1.00 30.410          H  
ATOM   6751 1HB  LEU A 422      61.093  40.480  58.047  1.00 42.780          H  
ATOM   6752 2HB  LEU A 422      60.626  41.910  58.960  1.00 42.780          H  
ATOM   6753  HG  LEU A 422      59.406  39.130  59.381  1.00 42.780          H  
ATOM   6754 1HD1 LEU A 422      60.780  39.040  61.418  1.00 42.780          H  
ATOM   6755 2HD1 LEU A 422      61.796  39.175  59.967  1.00 42.780          H  
ATOM   6756 3HD1 LEU A 422      61.509  40.584  60.990  1.00 42.780          H  
ATOM   6757 1HD2 LEU A 422      58.524  40.114  61.464  1.00 42.780          H  
ATOM   6758 2HD2 LEU A 422      59.230  41.687  61.028  1.00 42.780          H  
ATOM   6759 3HD2 LEU A 422      57.917  40.996  60.066  1.00 42.780          H  
ATOM   6760  N   LEU A 423      60.394  41.965  55.502  1.00 24.960          N  
ATOM   6761  CA  LEU A 423      60.824  42.920  54.490  1.00 24.610          C  
ATOM   6762  C   LEU A 423      59.604  43.449  53.723  1.00 24.350          C  
ATOM   6763  O   LEU A 423      59.519  44.648  53.440  1.00 23.970          O  
ATOM   6764  CB  LEU A 423      61.826  42.257  53.522  1.00 34.590          C  
ATOM   6765  CG  LEU A 423      63.236  41.892  54.110  1.00 34.590          C  
ATOM   6766  CD1 LEU A 423      64.001  41.017  53.114  1.00 34.590          C  
ATOM   6767  CD2 LEU A 423      64.024  43.164  54.369  1.00 34.590          C  
ATOM   6768  H   LEU A 423      60.704  40.988  55.465  1.00 29.950          H  
ATOM   6769  HA  LEU A 423      61.292  43.761  54.991  1.00 29.530          H  
ATOM   6770 1HB  LEU A 423      61.382  41.346  53.146  1.00 41.510          H  
ATOM   6771 2HB  LEU A 423      61.984  42.927  52.677  1.00 41.510          H  
ATOM   6772  HG  LEU A 423      63.112  41.340  55.046  1.00 41.510          H  
ATOM   6773 1HD1 LEU A 423      64.975  40.769  53.516  1.00 41.510          H  
ATOM   6774 2HD1 LEU A 423      63.451  40.105  52.930  1.00 41.510          H  
ATOM   6775 3HD1 LEU A 423      64.124  41.558  52.193  1.00 41.510          H  
ATOM   6776 1HD2 LEU A 423      65.005  42.908  54.782  1.00 41.510          H  
ATOM   6777 2HD2 LEU A 423      64.156  43.712  53.438  1.00 41.510          H  
ATOM   6778 3HD2 LEU A 423      63.497  43.782  55.072  1.00 41.510          H  
ATOM   6779  N   ASP A 424      58.640  42.564  53.424  1.00 24.630          N  
ATOM   6780  CA  ASP A 424      57.416  42.941  52.721  1.00 24.480          C  
ATOM   6781  C   ASP A 424      56.582  43.896  53.603  1.00 24.150          C  
ATOM   6782  O   ASP A 424      55.908  44.795  53.084  1.00 23.830          O  
ATOM   6783  CB  ASP A 424      56.620  41.684  52.340  1.00 34.330          C  
ATOM   6784  CG  ASP A 424      55.577  41.895  51.224  1.00 34.330          C  
ATOM   6785  OD1 ASP A 424      55.977  42.235  50.127  1.00 34.330          O  
ATOM   6786  OD2 ASP A 424      54.390  41.731  51.461  1.00 34.330          O  
ATOM   6787  H   ASP A 424      58.805  41.576  53.632  1.00 29.560          H  
ATOM   6788  HA  ASP A 424      57.689  43.463  51.805  1.00 29.380          H  
ATOM   6789 1HB  ASP A 424      57.317  40.899  52.034  1.00 41.200          H  
ATOM   6790 2HB  ASP A 424      56.104  41.317  53.230  1.00 41.200          H  
ATOM   6791  N   GLN A 425      56.617  43.697  54.939  1.00 24.300          N  
ATOM   6792  CA  GLN A 425      55.896  44.578  55.855  1.00 24.110          C  
ATOM   6793  C   GLN A 425      56.490  45.963  55.741  1.00 23.680          C  
ATOM   6794  O   GLN A 425      55.740  46.941  55.681  1.00 23.410          O  
ATOM   6795  CB  GLN A 425      55.972  44.115  57.316  1.00 33.830          C  
ATOM   6796  CG  GLN A 425      55.197  42.852  57.647  1.00 33.830          C  
ATOM   6797  CD  GLN A 425      55.413  42.421  59.083  1.00 33.830          C  
ATOM   6798  OE1 GLN A 425      56.170  43.066  59.816  1.00 33.830          O  
ATOM   6799  NE2 GLN A 425      54.766  41.336  59.487  1.00 33.830          N  
ATOM   6800  H   GLN A 425      57.125  42.886  55.290  1.00 29.160          H  
ATOM   6801  HA  GLN A 425      54.852  44.625  55.552  1.00 28.930          H  
ATOM   6802 1HB  GLN A 425      57.008  43.942  57.582  1.00 40.600          H  
ATOM   6803 2HB  GLN A 425      55.605  44.911  57.963  1.00 40.600          H  
ATOM   6804 1HG  GLN A 425      54.136  43.053  57.509  1.00 40.600          H  
ATOM   6805 2HG  GLN A 425      55.506  42.054  56.999  1.00 40.600          H  
ATOM   6806 1HE2 GLN A 425      54.876  41.006  60.427  1.00 40.600          H  
ATOM   6807 2HE2 GLN A 425      54.167  40.841  58.855  1.00 40.600          H  
ATOM   6808  N   LEU A 426      57.830  46.051  55.653  1.00 23.670          N  
ATOM   6809  CA  LEU A 426      58.439  47.350  55.451  1.00 23.370          C  
ATOM   6810  C   LEU A 426      58.006  47.925  54.127  1.00 23.070          C  
ATOM   6811  O   LEU A 426      57.629  49.081  54.054  1.00 22.800          O  
ATOM   6812  CB  LEU A 426      59.971  47.337  55.524  1.00 32.840          C  
ATOM   6813  CG  LEU A 426      60.668  48.730  55.185  1.00 32.840          C  
ATOM   6814  CD1 LEU A 426      60.152  49.821  56.109  1.00 32.840          C  
ATOM   6815  CD2 LEU A 426      62.194  48.596  55.352  1.00 32.840          C  
ATOM   6816  H   LEU A 426      58.399  45.206  55.793  1.00 28.400          H  
ATOM   6817  HA  LEU A 426      58.079  47.993  56.247  1.00 28.040          H  
ATOM   6818 1HB  LEU A 426      60.264  47.048  56.525  1.00 39.410          H  
ATOM   6819 2HB  LEU A 426      60.349  46.588  54.827  1.00 39.410          H  
ATOM   6820  HG  LEU A 426      60.445  49.015  54.159  1.00 39.410          H  
ATOM   6821 1HD1 LEU A 426      60.656  50.761  55.869  1.00 39.410          H  
ATOM   6822 2HD1 LEU A 426      59.084  49.967  55.995  1.00 39.410          H  
ATOM   6823 3HD1 LEU A 426      60.358  49.536  57.125  1.00 39.410          H  
ATOM   6824 1HD2 LEU A 426      62.674  49.542  55.114  1.00 39.410          H  
ATOM   6825 2HD2 LEU A 426      62.430  48.337  56.371  1.00 39.410          H  
ATOM   6826 3HD2 LEU A 426      62.572  47.825  54.681  1.00 39.410          H  
ATOM   6827  N   ASN A 427      58.002  47.141  53.057  1.00 23.190          N  
ATOM   6828  CA  ASN A 427      57.606  47.716  51.774  1.00 23.010          C  
ATOM   6829  C   ASN A 427      56.252  48.444  51.894  1.00 22.820          C  
ATOM   6830  O   ASN A 427      56.075  49.541  51.339  1.00 22.590          O  
ATOM   6831  CB  ASN A 427      57.535  46.640  50.709  1.00 32.290          C  
ATOM   6832  CG  ASN A 427      57.318  47.189  49.359  1.00 32.290          C  
ATOM   6833  OD1 ASN A 427      58.119  47.985  48.874  1.00 32.290          O  
ATOM   6834  ND2 ASN A 427      56.244  46.791  48.735  1.00 32.290          N  
ATOM   6835  H   ASN A 427      58.338  46.176  53.133  1.00 27.830          H  
ATOM   6836  HA  ASN A 427      58.354  48.452  51.479  1.00 27.610          H  
ATOM   6837 1HB  ASN A 427      58.442  46.052  50.710  1.00 38.740          H  
ATOM   6838 2HB  ASN A 427      56.717  45.960  50.939  1.00 38.740          H  
ATOM   6839 1HD2 ASN A 427      56.045  47.127  47.816  1.00 38.740          H  
ATOM   6840 2HD2 ASN A 427      55.633  46.144  49.183  1.00 38.740          H  
ATOM   6841  N   LYS A 428      55.306  47.840  52.627  1.00 22.990          N  
ATOM   6842  CA  LYS A 428      53.989  48.438  52.835  1.00 22.930          C  
ATOM   6843  C   LYS A 428      54.047  49.673  53.755  1.00 22.720          C  
ATOM   6844  O   LYS A 428      53.451  50.712  53.440  1.00 22.580          O  
ATOM   6845  CB  LYS A 428      53.041  47.394  53.430  1.00 32.130          C  
ATOM   6846  CG  LYS A 428      52.672  46.274  52.466  1.00 32.130          C  
ATOM   6847  CD  LYS A 428      51.702  45.263  53.099  1.00 32.130          C  
ATOM   6848  CE  LYS A 428      51.329  44.147  52.118  1.00 32.130          C  
ATOM   6849  NZ  LYS A 428      52.522  43.299  51.764  1.00 32.130          N  
ATOM   6850  H   LYS A 428      55.518  46.906  53.000  1.00 27.590          H  
ATOM   6851  HA  LYS A 428      53.602  48.758  51.870  1.00 27.520          H  
ATOM   6852 1HB  LYS A 428      53.511  46.941  54.304  1.00 38.550          H  
ATOM   6853 2HB  LYS A 428      52.126  47.880  53.761  1.00 38.550          H  
ATOM   6854 1HG  LYS A 428      52.214  46.707  51.576  1.00 38.550          H  
ATOM   6855 2HG  LYS A 428      53.587  45.763  52.167  1.00 38.550          H  
ATOM   6856 1HD  LYS A 428      52.173  44.812  53.976  1.00 38.550          H  
ATOM   6857 2HD  LYS A 428      50.793  45.773  53.416  1.00 38.550          H  
ATOM   6858 1HE  LYS A 428      50.570  43.514  52.574  1.00 38.550          H  
ATOM   6859 2HE  LYS A 428      50.923  44.586  51.208  1.00 38.550          H  
ATOM   6860 1HZ  LYS A 428      52.284  42.554  51.121  1.00 38.550          H  
ATOM   6861 2HZ  LYS A 428      53.234  43.873  51.328  1.00 38.550          H  
ATOM   6862 3HZ  LYS A 428      52.907  42.876  52.604  1.00 38.550          H  
ATOM   6863  N   GLN A 429      54.783  49.575  54.875  1.00 22.790          N  
ATOM   6864  CA  GLN A 429      54.894  50.678  55.835  1.00 22.710          C  
ATOM   6865  C   GLN A 429      55.563  51.873  55.186  1.00 22.470          C  
ATOM   6866  O   GLN A 429      55.148  53.019  55.383  1.00 22.410          O  
ATOM   6867  CB  GLN A 429      55.717  50.236  57.044  1.00 31.830          C  
ATOM   6868  CG  GLN A 429      55.034  49.213  57.934  1.00 31.830          C  
ATOM   6869  CD  GLN A 429      55.977  48.635  58.972  1.00 31.830          C  
ATOM   6870  OE1 GLN A 429      57.199  48.812  58.891  1.00 31.830          O  
ATOM   6871  NE2 GLN A 429      55.421  47.935  59.953  1.00 31.830          N  
ATOM   6872  H   GLN A 429      55.246  48.682  55.083  1.00 27.350          H  
ATOM   6873  HA  GLN A 429      53.895  50.970  56.153  1.00 27.250          H  
ATOM   6874 1HB  GLN A 429      56.647  49.804  56.694  1.00 38.190          H  
ATOM   6875 2HB  GLN A 429      55.970  51.104  57.650  1.00 38.190          H  
ATOM   6876 1HG  GLN A 429      54.221  49.710  58.461  1.00 38.190          H  
ATOM   6877 2HG  GLN A 429      54.636  48.406  57.330  1.00 38.190          H  
ATOM   6878 1HE2 GLN A 429      55.994  47.525  60.666  1.00 38.190          H  
ATOM   6879 2HE2 GLN A 429      54.428  47.809  59.984  1.00 38.190          H  
ATOM   6880  N   LEU A 430      56.565  51.572  54.379  1.00 22.420          N  
ATOM   6881  CA  LEU A 430      57.351  52.513  53.634  1.00 22.310          C  
ATOM   6882  C   LEU A 430      56.459  53.180  52.618  1.00 22.180          C  
ATOM   6883  O   LEU A 430      56.408  54.400  52.549  1.00 22.140          O  
ATOM   6884  CB  LEU A 430      58.495  51.744  52.984  1.00 31.280          C  
ATOM   6885  CG  LEU A 430      59.463  52.443  52.109  1.00 31.280          C  
ATOM   6886  CD1 LEU A 430      60.180  53.553  52.861  1.00 31.280          C  
ATOM   6887  CD2 LEU A 430      60.440  51.400  51.650  1.00 31.280          C  
ATOM   6888  H   LEU A 430      56.819  50.597  54.298  1.00 26.900          H  
ATOM   6889  HA  LEU A 430      57.743  53.257  54.324  1.00 26.770          H  
ATOM   6890 1HB  LEU A 430      59.064  51.271  53.771  1.00 37.530          H  
ATOM   6891 2HB  LEU A 430      58.054  50.956  52.382  1.00 37.530          H  
ATOM   6892  HG  LEU A 430      58.957  52.863  51.261  1.00 37.530          H  
ATOM   6893 1HD1 LEU A 430      60.906  54.024  52.202  1.00 37.530          H  
ATOM   6894 2HD1 LEU A 430      59.470  54.302  53.201  1.00 37.530          H  
ATOM   6895 3HD1 LEU A 430      60.686  53.135  53.721  1.00 37.530          H  
ATOM   6896 1HD2 LEU A 430      61.159  51.846  51.012  1.00 37.530          H  
ATOM   6897 2HD2 LEU A 430      60.939  50.976  52.519  1.00 37.530          H  
ATOM   6898 3HD2 LEU A 430      59.914  50.613  51.117  1.00 37.530          H  
ATOM   6899  N   GLY A 431      55.664  52.413  51.872  1.00 22.210          N  
ATOM   6900  CA  GLY A 431      54.778  53.038  50.906  1.00 22.190          C  
ATOM   6901  C   GLY A 431      53.889  54.080  51.573  1.00 22.080          C  
ATOM   6902  O   GLY A 431      53.695  55.174  51.026  1.00 21.950          O  
ATOM   6903  H   GLY A 431      55.724  51.394  51.913  1.00 26.650          H  
ATOM   6904 1HA  GLY A 431      55.365  53.502  50.114  1.00 26.630          H  
ATOM   6905 2HA  GLY A 431      54.155  52.269  50.451  1.00 26.630          H  
ATOM   6906  N   ASN A 432      53.373  53.774  52.771  1.00 22.210          N  
ATOM   6907  CA  ASN A 432      52.543  54.748  53.462  1.00 22.220          C  
ATOM   6908  C   ASN A 432      53.350  55.975  53.895  1.00 22.110          C  
ATOM   6909  O   ASN A 432      52.871  57.101  53.749  1.00 22.080          O  
ATOM   6910  CB  ASN A 432      51.846  54.116  54.649  1.00 31.100          C  
ATOM   6911  CG  ASN A 432      50.715  53.201  54.239  1.00 31.100          C  
ATOM   6912  OD1 ASN A 432      50.193  53.284  53.120  1.00 31.100          O  
ATOM   6913  ND2 ASN A 432      50.319  52.328  55.131  1.00 31.100          N  
ATOM   6914  H   ASN A 432      53.516  52.827  53.146  1.00 26.650          H  
ATOM   6915  HA  ASN A 432      51.781  55.100  52.766  1.00 26.660          H  
ATOM   6916 1HB  ASN A 432      52.573  53.538  55.221  1.00 37.320          H  
ATOM   6917 2HB  ASN A 432      51.458  54.895  55.302  1.00 37.320          H  
ATOM   6918 1HD2 ASN A 432      49.572  51.699  54.915  1.00 37.320          H  
ATOM   6919 2HD2 ASN A 432      50.760  52.287  56.027  1.00 37.320          H  
ATOM   6920  N   GLN A 433      54.573  55.774  54.400  1.00 22.130          N  
ATOM   6921  CA  GLN A 433      55.430  56.883  54.831  1.00 22.140          C  
ATOM   6922  C   GLN A 433      55.854  57.775  53.665  1.00 21.970          C  
ATOM   6923  O   GLN A 433      55.911  59.003  53.793  1.00 21.980          O  
ATOM   6924  CB  GLN A 433      56.683  56.340  55.517  1.00 30.990          C  
ATOM   6925  CG  GLN A 433      56.432  55.693  56.862  1.00 30.990          C  
ATOM   6926  CD  GLN A 433      57.661  54.992  57.387  1.00 30.990          C  
ATOM   6927  OE1 GLN A 433      58.633  54.780  56.649  1.00 30.990          O  
ATOM   6928  NE2 GLN A 433      57.632  54.623  58.661  1.00 30.990          N  
ATOM   6929  H   GLN A 433      54.887  54.805  54.546  1.00 26.560          H  
ATOM   6930  HA  GLN A 433      54.872  57.489  55.543  1.00 26.570          H  
ATOM   6931 1HB  GLN A 433      57.151  55.603  54.866  1.00 37.190          H  
ATOM   6932 2HB  GLN A 433      57.394  57.145  55.663  1.00 37.190          H  
ATOM   6933 1HG  GLN A 433      56.156  56.471  57.572  1.00 37.190          H  
ATOM   6934 2HG  GLN A 433      55.627  54.974  56.776  1.00 37.190          H  
ATOM   6935 1HE2 GLN A 433      58.417  54.154  59.064  1.00 37.190          H  
ATOM   6936 2HE2 GLN A 433      56.824  54.812  59.222  1.00 37.190          H  
ATOM   6937  N   LEU A 434      56.140  57.165  52.524  1.00 21.890          N  
ATOM   6938  CA  LEU A 434      56.584  57.908  51.365  1.00 21.830          C  
ATOM   6939  C   LEU A 434      55.411  58.691  50.791  1.00 21.750          C  
ATOM   6940  O   LEU A 434      55.566  59.869  50.449  1.00 21.780          O  
ATOM   6941  CB  LEU A 434      57.122  56.943  50.313  1.00 30.590          C  
ATOM   6942  CG  LEU A 434      58.391  56.103  50.691  1.00 30.590          C  
ATOM   6943  CD1 LEU A 434      58.621  55.140  49.569  1.00 30.590          C  
ATOM   6944  CD2 LEU A 434      59.605  56.953  50.966  1.00 30.590          C  
ATOM   6945  H   LEU A 434      56.094  56.148  52.493  1.00 26.270          H  
ATOM   6946  HA  LEU A 434      57.355  58.613  51.663  1.00 26.200          H  
ATOM   6947 1HB  LEU A 434      56.326  56.230  50.083  1.00 36.700          H  
ATOM   6948 2HB  LEU A 434      57.338  57.503  49.416  1.00 36.700          H  
ATOM   6949  HG  LEU A 434      58.194  55.545  51.576  1.00 36.700          H  
ATOM   6950 1HD1 LEU A 434      59.479  54.508  49.783  1.00 36.700          H  
ATOM   6951 2HD1 LEU A 434      57.733  54.528  49.447  1.00 36.700          H  
ATOM   6952 3HD1 LEU A 434      58.800  55.680  48.665  1.00 36.700          H  
ATOM   6953 1HD2 LEU A 434      60.442  56.304  51.226  1.00 36.700          H  
ATOM   6954 2HD2 LEU A 434      59.858  57.497  50.110  1.00 36.700          H  
ATOM   6955 3HD2 LEU A 434      59.417  57.630  51.793  1.00 36.700          H  
ATOM   6956  N   MET A 435      54.218  58.067  50.729  1.00 21.730          N  
ATOM   6957  CA  MET A 435      53.058  58.773  50.211  1.00 21.740          C  
ATOM   6958  C   MET A 435      52.654  59.859  51.183  1.00 21.810          C  
ATOM   6959  O   MET A 435      52.151  60.895  50.762  1.00 21.860          O  
ATOM   6960  CB  MET A 435      51.890  57.840  49.914  1.00 30.430          C  
ATOM   6961  CG  MET A 435      50.727  58.541  49.171  1.00 30.430          C  
ATOM   6962  SD  MET A 435      51.181  59.102  47.506  1.00 30.430          S  
ATOM   6963  CE  MET A 435      50.375  60.701  47.468  1.00 30.430          C  
ATOM   6964  H   MET A 435      54.130  57.081  50.990  1.00 26.080          H  
ATOM   6965  HA  MET A 435      53.341  59.258  49.283  1.00 26.090          H  
ATOM   6966 1HB  MET A 435      52.239  57.005  49.307  1.00 36.520          H  
ATOM   6967 2HB  MET A 435      51.509  57.422  50.853  1.00 36.520          H  
ATOM   6968 1HG  MET A 435      49.895  57.844  49.080  1.00 36.520          H  
ATOM   6969 2HG  MET A 435      50.380  59.399  49.737  1.00 36.520          H  
ATOM   6970 1HE  MET A 435      50.545  61.176  46.505  1.00 36.520          H  
ATOM   6971 2HE  MET A 435      49.309  60.586  47.630  1.00 36.520          H  
ATOM   6972 3HE  MET A 435      50.790  61.327  48.258  1.00 36.520          H  
ATOM   6973  N   MET A 436      52.871  59.630  52.484  1.00 21.890          N  
ATOM   6974  CA  MET A 436      52.597  60.634  53.488  1.00 22.060          C  
ATOM   6975  C   MET A 436      53.451  61.847  53.194  1.00 22.100          C  
ATOM   6976  O   MET A 436      52.935  62.958  53.142  1.00 22.260          O  
ATOM   6977  CB  MET A 436      52.926  60.114  54.874  1.00 30.820          C  
ATOM   6978  CG  MET A 436      52.741  61.108  55.999  1.00 30.820          C  
ATOM   6979  SD  MET A 436      53.446  60.518  57.544  1.00 30.820          S  
ATOM   6980  CE  MET A 436      55.219  60.701  57.201  1.00 30.820          C  
ATOM   6981  H   MET A 436      53.208  58.716  52.790  1.00 26.270          H  
ATOM   6982  HA  MET A 436      51.550  60.917  53.438  1.00 26.470          H  
ATOM   6983 1HB  MET A 436      52.298  59.251  55.088  1.00 36.980          H  
ATOM   6984 2HB  MET A 436      53.924  59.772  54.881  1.00 36.980          H  
ATOM   6985 1HG  MET A 436      53.215  62.046  55.746  1.00 36.980          H  
ATOM   6986 2HG  MET A 436      51.680  61.295  56.151  1.00 36.980          H  
ATOM   6987 1HE  MET A 436      55.789  60.389  58.076  1.00 36.980          H  
ATOM   6988 2HE  MET A 436      55.514  60.087  56.352  1.00 36.980          H  
ATOM   6989 3HE  MET A 436      55.435  61.746  56.982  1.00 36.980          H  
ATOM   6990  N   ALA A 437      54.755  61.652  52.958  1.00 22.020          N  
ATOM   6991  CA  ALA A 437      55.620  62.786  52.660  1.00 22.140          C  
ATOM   6992  C   ALA A 437      55.139  63.531  51.426  1.00 22.130          C  
ATOM   6993  O   ALA A 437      55.149  64.769  51.415  1.00 22.340          O  
ATOM   6994  CB  ALA A 437      57.040  62.325  52.463  1.00 30.950          C  
ATOM   6995  H   ALA A 437      55.149  60.708  53.046  1.00 26.420          H  
ATOM   6996  HA  ALA A 437      55.583  63.470  53.500  1.00 26.570          H  
ATOM   6997 1HB  ALA A 437      57.687  63.173  52.271  1.00 37.140          H  
ATOM   6998 2HB  ALA A 437      57.330  61.837  53.360  1.00 37.140          H  
ATOM   6999 3HB  ALA A 437      57.092  61.629  51.625  1.00 37.140          H  
ATOM   7000  N   ILE A 438      54.664  62.792  50.417  1.00 21.980          N  
ATOM   7001  CA  ILE A 438      54.135  63.430  49.228  1.00 22.060          C  
ATOM   7002  C   ILE A 438      52.910  64.251  49.613  1.00 22.190          C  
ATOM   7003  O   ILE A 438      52.800  65.407  49.207  1.00 22.390          O  
ATOM   7004  CB  ILE A 438      53.787  62.417  48.106  1.00 30.850          C  
ATOM   7005  CG1 ILE A 438      55.091  61.757  47.551  1.00 30.850          C  
ATOM   7006  CG2 ILE A 438      52.997  63.121  46.994  1.00 30.850          C  
ATOM   7007  CD1 ILE A 438      54.873  60.518  46.639  1.00 30.850          C  
ATOM   7008  H   ILE A 438      54.732  61.769  50.478  1.00 26.380          H  
ATOM   7009  HA  ILE A 438      54.891  64.114  48.838  1.00 26.470          H  
ATOM   7010  HB  ILE A 438      53.183  61.623  48.524  1.00 37.020          H  
ATOM   7011 1HG1 ILE A 438      55.645  62.504  46.987  1.00 37.020          H  
ATOM   7012 2HG1 ILE A 438      55.698  61.446  48.398  1.00 37.020          H  
ATOM   7013 1HG2 ILE A 438      52.736  62.415  46.218  1.00 37.020          H  
ATOM   7014 2HG2 ILE A 438      52.086  63.540  47.395  1.00 37.020          H  
ATOM   7015 3HG2 ILE A 438      53.602  63.921  46.566  1.00 37.020          H  
ATOM   7016 1HD1 ILE A 438      55.839  60.130  46.317  1.00 37.020          H  
ATOM   7017 2HD1 ILE A 438      54.349  59.746  47.195  1.00 37.020          H  
ATOM   7018 3HD1 ILE A 438      54.293  60.784  45.764  1.00 37.020          H  
ATOM   7019  N   ASN A 439      51.992  63.661  50.389  1.00 22.170          N  
ATOM   7020  CA  ASN A 439      50.781  64.347  50.812  1.00 22.390          C  
ATOM   7021  C   ASN A 439      51.054  65.580  51.665  1.00 22.610          C  
ATOM   7022  O   ASN A 439      50.361  66.593  51.530  1.00 22.860          O  
ATOM   7023  CB  ASN A 439      49.881  63.393  51.571  1.00 31.260          C  
ATOM   7024  CG  ASN A 439      49.198  62.410  50.693  1.00 31.260          C  
ATOM   7025  OD1 ASN A 439      49.025  62.631  49.497  1.00 31.260          O  
ATOM   7026  ND2 ASN A 439      48.798  61.305  51.266  1.00 31.260          N  
ATOM   7027  H   ASN A 439      52.134  62.689  50.660  1.00 26.600          H  
ATOM   7028  HA  ASN A 439      50.266  64.680  49.925  1.00 26.870          H  
ATOM   7029 1HB  ASN A 439      50.473  62.848  52.299  1.00 37.510          H  
ATOM   7030 2HB  ASN A 439      49.135  63.946  52.115  1.00 37.510          H  
ATOM   7031 1HD2 ASN A 439      48.330  60.606  50.727  1.00 37.510          H  
ATOM   7032 2HD2 ASN A 439      48.958  61.158  52.240  1.00 37.510          H  
ATOM   7033  N   LEU A 440      52.071  65.520  52.521  1.00 22.590          N  
ATOM   7034  CA  LEU A 440      52.419  66.657  53.354  1.00 22.900          C  
ATOM   7035  C   LEU A 440      52.900  67.803  52.475  1.00 23.040          C  
ATOM   7036  O   LEU A 440      52.533  68.961  52.705  1.00 23.390          O  
ATOM   7037  CB  LEU A 440      53.503  66.251  54.367  1.00 31.940          C  
ATOM   7038  CG  LEU A 440      53.067  65.248  55.502  1.00 31.940          C  
ATOM   7039  CD1 LEU A 440      54.309  64.758  56.246  1.00 31.940          C  
ATOM   7040  CD2 LEU A 440      52.111  65.929  56.475  1.00 31.940          C  
ATOM   7041  H   LEU A 440      52.572  64.636  52.618  1.00 27.110          H  
ATOM   7042  HA  LEU A 440      51.529  66.989  53.877  1.00 27.480          H  
ATOM   7043 1HB  LEU A 440      54.317  65.784  53.814  1.00 38.320          H  
ATOM   7044 2HB  LEU A 440      53.885  67.150  54.843  1.00 38.320          H  
ATOM   7045  HG  LEU A 440      52.570  64.396  55.063  1.00 38.320          H  
ATOM   7046 1HD1 LEU A 440      54.011  64.056  57.027  1.00 38.320          H  
ATOM   7047 2HD1 LEU A 440      54.975  64.259  55.558  1.00 38.320          H  
ATOM   7048 3HD1 LEU A 440      54.822  65.603  56.698  1.00 38.320          H  
ATOM   7049 1HD2 LEU A 440      51.828  65.218  57.251  1.00 38.320          H  
ATOM   7050 2HD2 LEU A 440      52.606  66.787  56.931  1.00 38.320          H  
ATOM   7051 3HD2 LEU A 440      51.216  66.262  55.960  1.00 38.320          H  
ATOM   7052  N   GLN A 441      53.689  67.477  51.445  1.00 22.830          N  
ATOM   7053  CA  GLN A 441      54.173  68.480  50.506  1.00 23.040          C  
ATOM   7054  C   GLN A 441      53.046  69.043  49.647  1.00 23.220          C  
ATOM   7055  O   GLN A 441      53.038  70.245  49.349  1.00 23.600          O  
ATOM   7056  CB  GLN A 441      55.296  67.890  49.672  1.00 32.170          C  
ATOM   7057  CG  GLN A 441      56.532  67.654  50.489  1.00 32.170          C  
ATOM   7058  CD  GLN A 441      57.046  68.943  51.024  1.00 32.170          C  
ATOM   7059  OE1 GLN A 441      57.191  69.863  50.238  1.00 32.170          O  
ATOM   7060  NE2 GLN A 441      57.284  69.047  52.330  1.00 32.170          N  
ATOM   7061  H   GLN A 441      54.006  66.504  51.350  1.00 27.400          H  
ATOM   7062  HA  GLN A 441      54.573  69.312  51.080  1.00 27.650          H  
ATOM   7063 1HB  GLN A 441      54.976  66.932  49.259  1.00 38.610          H  
ATOM   7064 2HB  GLN A 441      55.540  68.542  48.855  1.00 38.610          H  
ATOM   7065 1HG  GLN A 441      56.302  67.003  51.326  1.00 38.610          H  
ATOM   7066 2HG  GLN A 441      57.294  67.207  49.863  1.00 38.610          H  
ATOM   7067 1HE2 GLN A 441      57.629  69.909  52.712  1.00 38.610          H  
ATOM   7068 2HE2 GLN A 441      57.102  68.273  52.932  1.00 38.610          H  
ATOM   7069  N   ILE A 442      52.070  68.208  49.287  1.00 23.040          N  
ATOM   7070  CA  ILE A 442      50.924  68.694  48.541  1.00 23.270          C  
ATOM   7071  C   ILE A 442      50.176  69.698  49.398  1.00 23.610          C  
ATOM   7072  O   ILE A 442      49.817  70.777  48.919  1.00 23.990          O  
ATOM   7073  CB  ILE A 442      49.957  67.567  48.127  1.00 32.490          C  
ATOM   7074  CG1 ILE A 442      50.600  66.629  47.075  1.00 32.490          C  
ATOM   7075  CG2 ILE A 442      48.664  68.199  47.592  1.00 32.490          C  
ATOM   7076  CD1 ILE A 442      49.848  65.293  46.871  1.00 32.490          C  
ATOM   7077  H   ILE A 442      52.172  67.210  49.503  1.00 27.650          H  
ATOM   7078  HA  ILE A 442      51.280  69.203  47.642  1.00 27.920          H  
ATOM   7079  HB  ILE A 442      49.725  66.958  48.993  1.00 38.980          H  
ATOM   7080 1HG1 ILE A 442      50.621  67.152  46.120  1.00 38.980          H  
ATOM   7081 2HG1 ILE A 442      51.620  66.416  47.364  1.00 38.980          H  
ATOM   7082 1HG2 ILE A 442      47.973  67.447  47.315  1.00 38.980          H  
ATOM   7083 2HG2 ILE A 442      48.202  68.813  48.355  1.00 38.980          H  
ATOM   7084 3HG2 ILE A 442      48.891  68.814  46.722  1.00 38.980          H  
ATOM   7085 1HD1 ILE A 442      50.360  64.709  46.109  1.00 38.980          H  
ATOM   7086 2HD1 ILE A 442      49.828  64.729  47.789  1.00 38.980          H  
ATOM   7087 3HD1 ILE A 442      48.842  65.458  46.560  1.00 38.980          H  
ATOM   7088  N   ASN A 443      49.916  69.334  50.663  1.00 23.560          N  
ATOM   7089  CA  ASN A 443      49.203  70.224  51.557  1.00 23.970          C  
ATOM   7090  C   ASN A 443      49.940  71.540  51.695  1.00 24.330          C  
ATOM   7091  O   ASN A 443      49.314  72.603  51.678  1.00 24.790          O  
ATOM   7092  CB  ASN A 443      49.031  69.617  52.931  1.00 33.390          C  
ATOM   7093  CG  ASN A 443      48.122  70.446  53.805  1.00 33.390          C  
ATOM   7094  OD1 ASN A 443      46.946  70.649  53.484  1.00 33.390          O  
ATOM   7095  ND2 ASN A 443      48.653  70.938  54.895  1.00 33.390          N  
ATOM   7096  H   ASN A 443      50.202  68.409  50.996  1.00 28.270          H  
ATOM   7097  HA  ASN A 443      48.219  70.430  51.132  1.00 28.760          H  
ATOM   7098 1HB  ASN A 443      48.651  68.617  52.850  1.00 40.070          H  
ATOM   7099 2HB  ASN A 443      50.006  69.544  53.412  1.00 40.070          H  
ATOM   7100 1HD2 ASN A 443      48.103  71.502  55.509  1.00 40.070          H  
ATOM   7101 2HD2 ASN A 443      49.614  70.754  55.104  1.00 40.070          H  
ATOM   7102  N   GLN A 444      51.272  71.481  51.847  1.00 24.190          N  
ATOM   7103  CA  GLN A 444      52.029  72.701  51.998  1.00 24.610          C  
ATOM   7104  C   GLN A 444      51.879  73.593  50.783  1.00 24.880          C  
ATOM   7105  O   GLN A 444      51.677  74.795  50.948  1.00 25.380          O  
ATOM   7106  CB  GLN A 444      53.512  72.434  52.233  1.00 34.290          C  
ATOM   7107  CG  GLN A 444      54.303  73.714  52.519  1.00 34.290          C  
ATOM   7108  CD  GLN A 444      55.751  73.472  52.737  1.00 34.290          C  
ATOM   7109  OE1 GLN A 444      56.422  72.844  51.913  1.00 34.290          O  
ATOM   7110  NE2 GLN A 444      56.249  73.965  53.852  1.00 34.290          N  
ATOM   7111  H   GLN A 444      51.746  70.574  51.904  1.00 29.030          H  
ATOM   7112  HA  GLN A 444      51.642  73.238  52.859  1.00 29.530          H  
ATOM   7113 1HB  GLN A 444      53.634  71.748  53.072  1.00 41.140          H  
ATOM   7114 2HB  GLN A 444      53.939  71.950  51.351  1.00 41.140          H  
ATOM   7115 1HG  GLN A 444      54.203  74.396  51.698  1.00 41.140          H  
ATOM   7116 2HG  GLN A 444      53.905  74.176  53.427  1.00 41.140          H  
ATOM   7117 1HE2 GLN A 444      57.215  73.856  54.081  1.00 41.140          H  
ATOM   7118 2HE2 GLN A 444      55.638  74.486  54.507  1.00 41.140          H  
ATOM   7119  N   GLN A 445      51.979  73.040  49.561  1.00 24.620          N  
ATOM   7120  CA  GLN A 445      51.850  73.908  48.398  1.00 24.970          C  
ATOM   7121  C   GLN A 445      50.485  74.559  48.366  1.00 25.310          C  
ATOM   7122  O   GLN A 445      50.371  75.735  48.006  1.00 25.830          O  
ATOM   7123  CB  GLN A 445      52.098  73.197  47.072  1.00 34.820          C  
ATOM   7124  CG  GLN A 445      52.127  74.194  45.872  1.00 34.820          C  
ATOM   7125  CD  GLN A 445      52.442  73.557  44.556  1.00 34.820          C  
ATOM   7126  OE1 GLN A 445      51.855  72.530  44.197  1.00 34.820          O  
ATOM   7127  NE2 GLN A 445      53.395  74.145  43.821  1.00 34.820          N  
ATOM   7128  H   GLN A 445      52.190  72.038  49.463  1.00 29.540          H  
ATOM   7129  HA  GLN A 445      52.569  74.700  48.485  1.00 29.960          H  
ATOM   7130 1HB  GLN A 445      53.030  72.668  47.115  1.00 41.780          H  
ATOM   7131 2HB  GLN A 445      51.308  72.459  46.902  1.00 41.780          H  
ATOM   7132 1HG  GLN A 445      51.163  74.691  45.776  1.00 41.780          H  
ATOM   7133 2HG  GLN A 445      52.903  74.935  46.065  1.00 41.780          H  
ATOM   7134 1HE2 GLN A 445      53.684  73.748  42.923  1.00 41.780          H  
ATOM   7135 2HE2 GLN A 445      53.878  74.973  44.153  1.00 41.780          H  
ATOM   7136  N   GLN A 446      49.445  73.807  48.728  1.00 25.100          N  
ATOM   7137  CA  GLN A 446      48.106  74.363  48.719  1.00 25.460          C  
ATOM   7138  C   GLN A 446      48.004  75.515  49.720  1.00 25.940          C  
ATOM   7139  O   GLN A 446      47.481  76.580  49.383  1.00 26.470          O  
ATOM   7140  CB  GLN A 446      47.103  73.262  49.067  1.00 35.500          C  
ATOM   7141  CG  GLN A 446      46.959  72.193  47.992  1.00 35.500          C  
ATOM   7142  CD  GLN A 446      46.147  71.015  48.472  1.00 35.500          C  
ATOM   7143  OE1 GLN A 446      45.777  70.972  49.657  1.00 35.500          O  
ATOM   7144  NE2 GLN A 446      45.905  70.067  47.577  1.00 35.500          N  
ATOM   7145  H   GLN A 446      49.596  72.819  48.968  1.00 30.120          H  
ATOM   7146  HA  GLN A 446      47.894  74.748  47.724  1.00 30.550          H  
ATOM   7147 1HB  GLN A 446      47.418  72.769  49.984  1.00 42.600          H  
ATOM   7148 2HB  GLN A 446      46.124  73.701  49.252  1.00 42.600          H  
ATOM   7149 1HG  GLN A 446      46.451  72.627  47.132  1.00 42.600          H  
ATOM   7150 2HG  GLN A 446      47.942  71.839  47.696  1.00 42.600          H  
ATOM   7151 1HE2 GLN A 446      45.392  69.210  47.836  1.00 42.600          H  
ATOM   7152 2HE2 GLN A 446      46.277  70.164  46.655  1.00 42.600          H  
ATOM   7153  N   LEU A 447      48.579  75.342  50.920  1.00 25.840          N  
ATOM   7154  CA  LEU A 447      48.546  76.401  51.922  1.00 26.360          C  
ATOM   7155  C   LEU A 447      49.308  77.628  51.423  1.00 26.830          C  
ATOM   7156  O   LEU A 447      48.866  78.769  51.613  1.00 27.420          O  
ATOM   7157  CB  LEU A 447      49.215  75.929  53.231  1.00 36.700          C  
ATOM   7158  CG  LEU A 447      48.527  74.818  54.081  1.00 36.700          C  
ATOM   7159  CD1 LEU A 447      49.489  74.406  55.189  1.00 36.700          C  
ATOM   7160  CD2 LEU A 447      47.233  75.315  54.676  1.00 36.700          C  
ATOM   7161  H   LEU A 447      48.983  74.428  51.152  1.00 31.010          H  
ATOM   7162  HA  LEU A 447      47.513  76.685  52.098  1.00 31.630          H  
ATOM   7163 1HB  LEU A 447      50.209  75.563  52.975  1.00 44.040          H  
ATOM   7164 2HB  LEU A 447      49.341  76.781  53.870  1.00 44.040          H  
ATOM   7165  HG  LEU A 447      48.323  73.953  53.461  1.00 44.040          H  
ATOM   7166 1HD1 LEU A 447      49.037  73.624  55.795  1.00 44.040          H  
ATOM   7167 2HD1 LEU A 447      50.413  74.035  54.755  1.00 44.040          H  
ATOM   7168 3HD1 LEU A 447      49.705  75.256  55.809  1.00 44.040          H  
ATOM   7169 1HD2 LEU A 447      46.780  74.521  55.272  1.00 44.040          H  
ATOM   7170 2HD2 LEU A 447      47.432  76.173  55.307  1.00 44.040          H  
ATOM   7171 3HD2 LEU A 447      46.559  75.592  53.884  1.00 44.040          H  
ATOM   7172  N   MET A 448      50.448  77.388  50.753  1.00 26.630          N  
ATOM   7173  CA  MET A 448      51.271  78.470  50.229  1.00 27.140          C  
ATOM   7174  C   MET A 448      50.573  79.317  49.178  1.00 27.520          C  
ATOM   7175  O   MET A 448      50.670  80.552  49.233  1.00 28.150          O  
ATOM   7176  CB  MET A 448      52.583  77.928  49.656  1.00 37.790          C  
ATOM   7177  CG  MET A 448      53.595  77.437  50.676  1.00 37.790          C  
ATOM   7178  SD  MET A 448      55.236  77.060  49.988  1.00 37.790          S  
ATOM   7179  CE  MET A 448      55.111  75.588  48.963  1.00 37.790          C  
ATOM   7180  H   MET A 448      50.773  76.421  50.659  1.00 31.960          H  
ATOM   7181  HA  MET A 448      51.502  79.131  51.046  1.00 32.570          H  
ATOM   7182 1HB  MET A 448      52.347  77.079  49.033  1.00 45.350          H  
ATOM   7183 2HB  MET A 448      53.023  78.645  49.037  1.00 45.350          H  
ATOM   7184 1HG  MET A 448      53.725  78.211  51.412  1.00 45.350          H  
ATOM   7185 2HG  MET A 448      53.227  76.570  51.188  1.00 45.350          H  
ATOM   7186 1HE  MET A 448      56.099  75.330  48.591  1.00 45.350          H  
ATOM   7187 2HE  MET A 448      54.733  74.755  49.543  1.00 45.350          H  
ATOM   7188 3HE  MET A 448      54.458  75.784  48.121  1.00 45.350          H  
ATOM   7189  N   SER A 449      49.867  78.664  48.241  1.00 27.200          N  
ATOM   7190  CA  SER A 449      49.143  79.354  47.176  1.00 27.600          C  
ATOM   7191  C   SER A 449      48.027  80.222  47.750  1.00 28.060          C  
ATOM   7192  O   SER A 449      47.799  81.359  47.303  1.00 28.680          O  
ATOM   7193  CB  SER A 449      48.565  78.345  46.205  1.00 38.480          C  
ATOM   7194  OG  SER A 449      49.570  77.659  45.511  1.00 38.480          O  
ATOM   7195  H   SER A 449      49.881  77.636  48.233  1.00 32.640          H  
ATOM   7196  HA  SER A 449      49.843  79.995  46.642  1.00 33.120          H  
ATOM   7197 1HB  SER A 449      47.938  77.634  46.749  1.00 46.180          H  
ATOM   7198 2HB  SER A 449      47.951  78.856  45.511  1.00 46.180          H  
ATOM   7199  HG  SER A 449      49.120  77.047  44.926  1.00 46.180          H  
ATOM   7200  N   VAL A 450      47.359  79.700  48.775  1.00 27.840          N  
ATOM   7201  CA  VAL A 450      46.290  80.421  49.434  1.00 28.320          C  
ATOM   7202  C   VAL A 450      46.835  81.675  50.096  1.00 28.900          C  
ATOM   7203  O   VAL A 450      46.243  82.749  49.938  1.00 29.510          O  
ATOM   7204  CB  VAL A 450      45.592  79.495  50.439  1.00 39.460          C  
ATOM   7205  CG1 VAL A 450      44.568  80.251  51.320  1.00 39.460          C  
ATOM   7206  CG2 VAL A 450      44.906  78.429  49.648  1.00 39.460          C  
ATOM   7207  H   VAL A 450      47.584  78.740  49.062  1.00 33.410          H  
ATOM   7208  HA  VAL A 450      45.563  80.719  48.691  1.00 33.980          H  
ATOM   7209  HB  VAL A 450      46.347  79.052  51.088  1.00 47.350          H  
ATOM   7210 1HG1 VAL A 450      44.103  79.558  52.011  1.00 47.350          H  
ATOM   7211 2HG1 VAL A 450      45.069  81.027  51.878  1.00 47.350          H  
ATOM   7212 3HG1 VAL A 450      43.812  80.693  50.725  1.00 47.350          H  
ATOM   7213 1HG2 VAL A 450      44.447  77.729  50.282  1.00 47.350          H  
ATOM   7214 2HG2 VAL A 450      44.175  78.884  49.037  1.00 47.350          H  
ATOM   7215 3HG2 VAL A 450      45.603  77.913  49.022  1.00 47.350          H  
ATOM   7216  N   SER A 451      47.963  81.557  50.819  1.00 28.770          N  
ATOM   7217  CA  SER A 451      48.536  82.718  51.485  1.00 29.370          C  
ATOM   7218  C   SER A 451      48.944  83.812  50.496  1.00 29.900          C  
ATOM   7219  O   SER A 451      48.817  85.001  50.816  1.00 30.580          O  
ATOM   7220  CB  SER A 451      49.745  82.313  52.274  1.00 40.880          C  
ATOM   7221  OG  SER A 451      50.788  81.979  51.411  1.00 40.880          O  
ATOM   7222  H   SER A 451      48.405  80.637  50.949  1.00 34.520          H  
ATOM   7223  HA  SER A 451      47.801  83.122  52.164  1.00 35.240          H  
ATOM   7224 1HB  SER A 451      50.044  83.125  52.928  1.00 49.050          H  
ATOM   7225 2HB  SER A 451      49.498  81.461  52.891  1.00 49.050          H  
ATOM   7226  HG  SER A 451      51.464  81.551  51.953  1.00 49.050          H  
ATOM   7227  N   LYS A 452      49.359  83.426  49.279  1.00 29.650          N  
ATOM   7228  CA  LYS A 452      49.727  84.412  48.265  1.00 30.200          C  
ATOM   7229  C   LYS A 452      48.508  85.262  47.905  1.00 30.650          C  
ATOM   7230  O   LYS A 452      48.573  86.501  47.857  1.00 31.360          O  
ATOM   7231  CB  LYS A 452      50.310  83.753  47.012  1.00 42.060          C  
ATOM   7232  CG  LYS A 452      50.755  84.756  45.941  1.00 42.060          C  
ATOM   7233  CD  LYS A 452      51.451  84.092  44.737  1.00 42.060          C  
ATOM   7234  CE  LYS A 452      50.467  83.259  43.908  1.00 42.060          C  
ATOM   7235  NZ  LYS A 452      51.016  82.908  42.575  1.00 42.060          N  
ATOM   7236  H   LYS A 452      49.504  82.422  49.122  1.00 35.580          H  
ATOM   7237  HA  LYS A 452      50.486  85.071  48.686  1.00 36.240          H  
ATOM   7238 1HB  LYS A 452      51.156  83.137  47.280  1.00 50.470          H  
ATOM   7239 2HB  LYS A 452      49.558  83.099  46.583  1.00 50.470          H  
ATOM   7240 1HG  LYS A 452      49.886  85.305  45.576  1.00 50.470          H  
ATOM   7241 2HG  LYS A 452      51.431  85.469  46.397  1.00 50.470          H  
ATOM   7242 1HD  LYS A 452      51.892  84.865  44.103  1.00 50.470          H  
ATOM   7243 2HD  LYS A 452      52.257  83.443  45.090  1.00 50.470          H  
ATOM   7244 1HE  LYS A 452      50.248  82.334  44.442  1.00 50.470          H  
ATOM   7245 2HE  LYS A 452      49.542  83.820  43.776  1.00 50.470          H  
ATOM   7246 1HZ  LYS A 452      50.337  82.363  42.070  1.00 50.470          H  
ATOM   7247 2HZ  LYS A 452      51.213  83.756  42.068  1.00 50.470          H  
ATOM   7248 3HZ  LYS A 452      51.900  82.366  42.653  1.00 50.470          H  
ATOM   7249  N   ASN A 453      47.381  84.609  47.599  1.00 30.300          N  
ATOM   7250  CA  ASN A 453      46.218  85.428  47.265  1.00 30.760          C  
ATOM   7251  C   ASN A 453      45.763  86.251  48.464  1.00 31.280          C  
ATOM   7252  O   ASN A 453      45.304  87.385  48.303  1.00 31.970          O  
ATOM   7253  CB  ASN A 453      45.063  84.647  46.689  1.00 42.880          C  
ATOM   7254  CG  ASN A 453      45.251  84.247  45.254  1.00 42.880          C  
ATOM   7255  OD1 ASN A 453      46.200  84.638  44.562  1.00 42.880          O  
ATOM   7256  ND2 ASN A 453      44.295  83.511  44.755  1.00 42.880          N  
ATOM   7257  H   ASN A 453      47.373  83.580  47.603  1.00 36.360          H  
ATOM   7258  HA  ASN A 453      46.523  86.142  46.499  1.00 36.910          H  
ATOM   7259 1HB  ASN A 453      44.966  83.747  47.267  1.00 51.460          H  
ATOM   7260 2HB  ASN A 453      44.139  85.213  46.794  1.00 51.460          H  
ATOM   7261 1HD2 ASN A 453      44.332  83.223  43.798  1.00 51.460          H  
ATOM   7262 2HD2 ASN A 453      43.520  83.240  45.326  1.00 51.460          H  
ATOM   7263  N   LEU A 454      45.934  85.724  49.669  1.00 31.010          N  
ATOM   7264  CA  LEU A 454      45.555  86.485  50.839  1.00 31.540          C  
ATOM   7265  C   LEU A 454      46.395  87.743  50.986  1.00 32.240          C  
ATOM   7266  O   LEU A 454      45.891  88.741  51.486  1.00 32.930          O  
ATOM   7267  CB  LEU A 454      45.609  85.627  52.076  1.00 43.940          C  
ATOM   7268  CG  LEU A 454      44.561  84.578  52.138  1.00 43.940          C  
ATOM   7269  CD1 LEU A 454      44.866  83.683  53.192  1.00 43.940          C  
ATOM   7270  CD2 LEU A 454      43.211  85.189  52.438  1.00 43.940          C  
ATOM   7271  H   LEU A 454      46.284  84.764  49.760  1.00 37.210          H  
ATOM   7272  HA  LEU A 454      44.538  86.809  50.696  1.00 37.850          H  
ATOM   7273 1HB  LEU A 454      46.580  85.157  52.135  1.00 52.730          H  
ATOM   7274 2HB  LEU A 454      45.477  86.257  52.929  1.00 52.730          H  
ATOM   7275  HG  LEU A 454      44.531  84.035  51.200  1.00 52.730          H  
ATOM   7276 1HD1 LEU A 454      44.110  82.941  53.198  1.00 52.730          H  
ATOM   7277 2HD1 LEU A 454      45.812  83.217  53.024  1.00 52.730          H  
ATOM   7278 3HD1 LEU A 454      44.884  84.219  54.140  1.00 52.730          H  
ATOM   7279 1HD2 LEU A 454      42.491  84.395  52.483  1.00 52.730          H  
ATOM   7280 2HD2 LEU A 454      43.250  85.710  53.402  1.00 52.730          H  
ATOM   7281 3HD2 LEU A 454      42.903  85.880  51.682  1.00 52.730          H  
ATOM   7282  N   LYS A 455      47.670  87.726  50.588  1.00 32.130          N  
ATOM   7283  CA  LYS A 455      48.456  88.958  50.646  1.00 32.850          C  
ATOM   7284  C   LYS A 455      47.816  90.029  49.740  1.00 33.430          C  
ATOM   7285  O   LYS A 455      47.866  91.226  50.053  1.00 34.160          O  
ATOM   7286  CB  LYS A 455      49.925  88.716  50.322  1.00 45.700          C  
ATOM   7287  CG  LYS A 455      50.709  88.008  51.476  1.00 45.700          C  
ATOM   7288  CD  LYS A 455      52.160  87.629  51.076  1.00 45.700          C  
ATOM   7289  CE  LYS A 455      53.105  88.846  50.899  1.00 45.700          C  
ATOM   7290  NZ  LYS A 455      53.482  89.509  52.183  1.00 45.700          N  
ATOM   7291  H   LYS A 455      48.083  86.849  50.248  1.00 38.560          H  
ATOM   7292  HA  LYS A 455      48.422  89.328  51.669  1.00 39.420          H  
ATOM   7293 1HB  LYS A 455      49.999  88.084  49.431  1.00 54.840          H  
ATOM   7294 2HB  LYS A 455      50.388  89.665  50.089  1.00 54.840          H  
ATOM   7295 1HG  LYS A 455      50.727  88.656  52.350  1.00 54.840          H  
ATOM   7296 2HG  LYS A 455      50.177  87.091  51.743  1.00 54.840          H  
ATOM   7297 1HD  LYS A 455      52.570  86.957  51.827  1.00 54.840          H  
ATOM   7298 2HD  LYS A 455      52.127  87.089  50.130  1.00 54.840          H  
ATOM   7299 1HE  LYS A 455      54.014  88.509  50.400  1.00 54.840          H  
ATOM   7300 2HE  LYS A 455      52.621  89.564  50.271  1.00 54.840          H  
ATOM   7301 1HZ  LYS A 455      54.099  90.290  51.972  1.00 54.840          H  
ATOM   7302 2HZ  LYS A 455      52.660  89.838  52.667  1.00 54.840          H  
ATOM   7303 3HZ  LYS A 455      53.972  88.843  52.757  1.00 54.840          H  
ATOM   7304  N   SER A 456      47.215  89.609  48.613  1.00 33.150          N  
ATOM   7305  CA  SER A 456      46.503  90.561  47.744  1.00 33.740          C  
ATOM   7306  C   SER A 456      45.322  91.158  48.538  1.00 34.120          C  
ATOM   7307  O   SER A 456      45.112  92.381  48.552  1.00 34.880          O  
ATOM   7308  CB  SER A 456      46.009  89.901  46.468  1.00 47.000          C  
ATOM   7309  OG  SER A 456      45.350  90.825  45.647  1.00 47.000          O  
ATOM   7310  H   SER A 456      47.266  88.608  48.372  1.00 39.780          H  
ATOM   7311  HA  SER A 456      47.185  91.366  47.472  1.00 40.490          H  
ATOM   7312 1HB  SER A 456      46.851  89.457  45.933  1.00 56.400          H  
ATOM   7313 2HB  SER A 456      45.327  89.110  46.706  1.00 56.400          H  
ATOM   7314  HG  SER A 456      45.075  90.336  44.868  1.00 56.400          H  
ATOM   7315  N   ILE A 457      44.594  90.275  49.245  1.00 33.640          N  
ATOM   7316  CA  ILE A 457      43.448  90.671  50.077  1.00 33.970          C  
ATOM   7317  C   ILE A 457      43.912  91.610  51.183  1.00 34.510          C  
ATOM   7318  O   ILE A 457      43.226  92.574  51.511  1.00 35.190          O  
ATOM   7319  CB  ILE A 457      42.748  89.450  50.746  1.00 47.430          C  
ATOM   7320  CG1 ILE A 457      42.113  88.488  49.666  1.00 47.430          C  
ATOM   7321  CG2 ILE A 457      41.705  89.924  51.797  1.00 47.430          C  
ATOM   7322  CD1 ILE A 457      41.044  89.082  48.773  1.00 47.430          C  
ATOM   7323  H   ILE A 457      44.839  89.287  49.131  1.00 40.370          H  
ATOM   7324  HA  ILE A 457      42.735  91.211  49.466  1.00 40.760          H  
ATOM   7325  HB  ILE A 457      43.481  88.869  51.271  1.00 56.910          H  
ATOM   7326 1HG1 ILE A 457      42.915  88.123  49.027  1.00 56.910          H  
ATOM   7327 2HG1 ILE A 457      41.676  87.638  50.187  1.00 56.910          H  
ATOM   7328 1HG2 ILE A 457      41.261  89.069  52.266  1.00 56.910          H  
ATOM   7329 2HG2 ILE A 457      42.178  90.526  52.569  1.00 56.910          H  
ATOM   7330 3HG2 ILE A 457      40.930  90.517  51.316  1.00 56.910          H  
ATOM   7331 1HD1 ILE A 457      40.698  88.312  48.083  1.00 56.910          H  
ATOM   7332 2HD1 ILE A 457      40.203  89.430  49.367  1.00 56.910          H  
ATOM   7333 3HD1 ILE A 457      41.444  89.914  48.196  1.00 56.910          H  
ATOM   7334  N   LEU A 458      45.054  91.309  51.783  1.00 34.260          N  
ATOM   7335  CA  LEU A 458      45.639  92.125  52.825  1.00 34.810          C  
ATOM   7336  C   LEU A 458      45.908  93.522  52.284  1.00 35.640          C  
ATOM   7337  O   LEU A 458      45.526  94.521  52.892  1.00 36.320          O  
ATOM   7338  CB  LEU A 458      46.954  91.489  53.279  1.00 48.510          C  
ATOM   7339  CG  LEU A 458      47.754  92.181  54.330  1.00 48.510          C  
ATOM   7340  CD1 LEU A 458      46.971  92.247  55.635  1.00 48.510          C  
ATOM   7341  CD2 LEU A 458      49.076  91.443  54.472  1.00 48.510          C  
ATOM   7342  H   LEU A 458      45.527  90.458  51.501  1.00 41.110          H  
ATOM   7343  HA  LEU A 458      44.933  92.183  53.648  1.00 41.770          H  
ATOM   7344 1HB  LEU A 458      46.757  90.476  53.607  1.00 58.220          H  
ATOM   7345 2HB  LEU A 458      47.593  91.434  52.424  1.00 58.220          H  
ATOM   7346  HG  LEU A 458      47.959  93.183  54.017  1.00 58.220          H  
ATOM   7347 1HD1 LEU A 458      47.574  92.755  56.366  1.00 58.220          H  
ATOM   7348 2HD1 LEU A 458      46.042  92.797  55.505  1.00 58.220          H  
ATOM   7349 3HD1 LEU A 458      46.747  91.241  55.981  1.00 58.220          H  
ATOM   7350 1HD2 LEU A 458      49.697  91.944  55.215  1.00 58.220          H  
ATOM   7351 2HD2 LEU A 458      48.894  90.413  54.774  1.00 58.220          H  
ATOM   7352 3HD2 LEU A 458      49.593  91.449  53.510  1.00 58.220          H  
ATOM   7353  N   THR A 459      46.509  93.620  51.102  1.00 35.630          N  
ATOM   7354  CA  THR A 459      46.803  94.926  50.518  1.00 36.460          C  
ATOM   7355  C   THR A 459      45.534  95.760  50.407  1.00 37.020          C  
ATOM   7356  O   THR A 459      45.514  96.932  50.786  1.00 37.790          O  
ATOM   7357  CB  THR A 459      47.473  94.803  49.141  1.00 50.710          C  
ATOM   7358  OG1 THR A 459      48.712  94.108  49.299  1.00 50.710          O  
ATOM   7359  CG2 THR A 459      47.737  96.205  48.569  1.00 50.710          C  
ATOM   7360  H   THR A 459      46.831  92.769  50.634  1.00 42.760          H  
ATOM   7361  HA  THR A 459      47.497  95.445  51.175  1.00 43.750          H  
ATOM   7362  HB  THR A 459      46.835  94.243  48.460  1.00 60.850          H  
ATOM   7363  HG1 THR A 459      48.523  93.160  49.446  1.00 60.850          H  
ATOM   7364 1HG2 THR A 459      48.229  96.110  47.606  1.00 60.850          H  
ATOM   7365 2HG2 THR A 459      46.800  96.743  48.440  1.00 60.850          H  
ATOM   7366 3HG2 THR A 459      48.374  96.761  49.246  1.00 60.850          H  
ATOM   7367  N   GLN A 460      44.442  95.139  49.975  1.00 36.670          N  
ATOM   7368  CA  GLN A 460      43.142  95.802  49.842  1.00 37.200          C  
ATOM   7369  C   GLN A 460      42.557  96.313  51.187  1.00 37.510          C  
ATOM   7370  O   GLN A 460      41.542  97.015  51.193  1.00 38.280          O  
ATOM   7371  CB  GLN A 460      42.133  94.843  49.199  1.00 51.870          C  
ATOM   7372  CG  GLN A 460      42.422  94.492  47.754  1.00 51.870          C  
ATOM   7373  CD  GLN A 460      41.445  93.465  47.206  1.00 51.870          C  
ATOM   7374  OE1 GLN A 460      40.622  92.915  47.946  1.00 51.870          O  
ATOM   7375  NE2 GLN A 460      41.533  93.199  45.911  1.00 51.870          N  
ATOM   7376  H   GLN A 460      44.548  94.165  49.656  1.00 44.000          H  
ATOM   7377  HA  GLN A 460      43.270  96.662  49.187  1.00 44.640          H  
ATOM   7378 1HB  GLN A 460      42.111  93.918  49.764  1.00 62.240          H  
ATOM   7379 2HB  GLN A 460      41.137  95.276  49.249  1.00 62.240          H  
ATOM   7380 1HG  GLN A 460      42.341  95.395  47.154  1.00 62.240          H  
ATOM   7381 2HG  GLN A 460      43.427  94.084  47.679  1.00 62.240          H  
ATOM   7382 1HE2 GLN A 460      40.920  92.528  45.495  1.00 62.240          H  
ATOM   7383 2HE2 GLN A 460      42.217  93.665  45.347  1.00 62.240          H  
ATOM   7384  N   GLN A 461      43.135  95.879  52.314  1.00 36.950          N  
ATOM   7385  CA  GLN A 461      42.726  96.262  53.659  1.00 37.240          C  
ATOM   7386  C   GLN A 461      43.714  97.227  54.341  1.00 38.000          C  
ATOM   7387  O   GLN A 461      43.297  98.150  55.048  1.00 38.640          O  
ATOM   7388  CB  GLN A 461      42.635  95.006  54.528  1.00 52.020          C  
ATOM   7389  CG  GLN A 461      41.604  93.979  54.130  1.00 52.020          C  
ATOM   7390  CD  GLN A 461      40.219  94.447  54.348  1.00 52.020          C  
ATOM   7391  OE1 GLN A 461      39.864  94.786  55.485  1.00 52.020          O  
ATOM   7392  NE2 GLN A 461      39.417  94.487  53.298  1.00 52.020          N  
ATOM   7393  H   GLN A 461      43.966  95.302  52.239  1.00 44.340          H  
ATOM   7394  HA  GLN A 461      41.757  96.752  53.602  1.00 44.690          H  
ATOM   7395 1HB  GLN A 461      43.603  94.510  54.557  1.00 62.420          H  
ATOM   7396 2HB  GLN A 461      42.404  95.310  55.512  1.00 62.420          H  
ATOM   7397 1HG  GLN A 461      41.718  93.771  53.070  1.00 62.420          H  
ATOM   7398 2HG  GLN A 461      41.762  93.069  54.709  1.00 62.420          H  
ATOM   7399 1HE2 GLN A 461      38.472  94.802  53.395  1.00 62.420          H  
ATOM   7400 2HE2 GLN A 461      39.758  94.208  52.394  1.00 62.420          H  
ATOM   7401  N   ILE A 462      45.028  97.012  54.138  1.00 37.990          N  
ATOM   7402  CA  ILE A 462      46.034  97.832  54.823  1.00 38.720          C  
ATOM   7403  C   ILE A 462      46.690  98.896  53.932  1.00 39.310          C  
ATOM   7404  O   ILE A 462      47.204  99.895  54.438  1.00 40.030          O  
ATOM   7405  CB  ILE A 462      47.119  96.944  55.492  1.00 53.920          C  
ATOM   7406  CG1 ILE A 462      47.979  96.150  54.508  1.00 53.920          C  
ATOM   7407  CG2 ILE A 462      46.417  95.985  56.396  1.00 53.920          C  
ATOM   7408  CD1 ILE A 462      49.171  95.446  55.166  1.00 53.920          C  
ATOM   7409  H   ILE A 462      45.302  96.217  53.564  1.00 45.590          H  
ATOM   7410  HA  ILE A 462      45.530  98.362  55.629  1.00 46.460          H  
ATOM   7411  HB  ILE A 462      47.786  97.579  56.042  1.00 64.700          H  
ATOM   7412 1HG1 ILE A 462      47.384  95.427  54.014  1.00 64.700          H  
ATOM   7413 2HG1 ILE A 462      48.376  96.822  53.781  1.00 64.700          H  
ATOM   7414 1HG2 ILE A 462      47.100  95.366  56.937  1.00 64.700          H  
ATOM   7415 2HG2 ILE A 462      45.858  96.557  57.098  1.00 64.700          H  
ATOM   7416 3HG2 ILE A 462      45.750  95.353  55.816  1.00 64.700          H  
ATOM   7417 1HD1 ILE A 462      49.754  94.930  54.411  1.00 64.700          H  
ATOM   7418 2HD1 ILE A 462      49.771  96.176  55.642  1.00 64.700          H  
ATOM   7419 3HD1 ILE A 462      48.858  94.727  55.901  1.00 64.700          H  
ATOM   7420  N   PHE A 463      46.636  98.704  52.610  1.00 39.040          N  
ATOM   7421  CA  PHE A 463      47.197  99.597  51.603  1.00 39.570          C  
ATOM   7422  C   PHE A 463      48.713  99.769  51.705  1.00 39.810          C  
ATOM   7423  O   PHE A 463      49.253 100.856  51.495  1.00 40.510          O  
ATOM   7424  CB  PHE A 463      46.463 100.927  51.677  1.00 55.190          C  
ATOM   7425  CG  PHE A 463      44.976 100.679  51.670  1.00 55.190          C  
ATOM   7426  CD1 PHE A 463      44.227 100.877  52.822  1.00 55.190          C  
ATOM   7427  CD2 PHE A 463      44.336 100.190  50.541  1.00 55.190          C  
ATOM   7428  CE1 PHE A 463      42.886 100.601  52.841  1.00 55.190          C  
ATOM   7429  CE2 PHE A 463      42.993  99.917  50.565  1.00 55.190          C  
ATOM   7430  CZ  PHE A 463      42.270 100.122  51.714  1.00 55.190          C  
ATOM   7431  H   PHE A 463      46.161  97.891  52.235  1.00 46.850          H  
ATOM   7432  HA  PHE A 463      46.988  99.156  50.628  1.00 47.480          H  
ATOM   7433 1HB  PHE A 463      46.732 101.469  52.580  1.00 66.220          H  
ATOM   7434 2HB  PHE A 463      46.721 101.543  50.820  1.00 66.220          H  
ATOM   7435  HD1 PHE A 463      44.724 101.241  53.724  1.00 66.220          H  
ATOM   7436  HD2 PHE A 463      44.908 100.009  49.633  1.00 66.220          H  
ATOM   7437  HE1 PHE A 463      42.315 100.748  53.758  1.00 66.220          H  
ATOM   7438  HE2 PHE A 463      42.495  99.523  49.678  1.00 66.220          H  
ATOM   7439  HZ  PHE A 463      41.206  99.890  51.731  1.00 66.220          H  
ATOM   7440  N   TRP A 464      49.388  98.674  52.030  1.00 39.240          N  
ATOM   7441  CA  TRP A 464      50.842  98.592  52.127  1.00 39.410          C  
ATOM   7442  C   TRP A 464      51.302  97.762  50.951  1.00 39.180          C  
ATOM   7443  O   TRP A 464      50.520  96.998  50.399  1.00 38.880          O  
ATOM   7444  CB  TRP A 464      51.332  97.942  53.431  1.00 55.110          C  
ATOM   7445  CG  TRP A 464      51.065  98.729  54.714  1.00 55.110          C  
ATOM   7446  CD1 TRP A 464      50.463  99.939  54.836  1.00 55.110          C  
ATOM   7447  CD2 TRP A 464      51.430  98.337  56.067  1.00 55.110          C  
ATOM   7448  NE1 TRP A 464      50.424 100.321  56.153  1.00 55.110          N  
ATOM   7449  CE2 TRP A 464      51.008  99.358  56.916  1.00 55.110          C  
ATOM   7450  CE3 TRP A 464      52.073  97.214  56.616  1.00 55.110          C  
ATOM   7451  CZ2 TRP A 464      51.200  99.300  58.289  1.00 55.110          C  
ATOM   7452  CZ3 TRP A 464      52.255  97.152  57.991  1.00 55.110          C  
ATOM   7453  CH2 TRP A 464      51.832  98.167  58.805  1.00 55.110          C  
ATOM   7454  H   TRP A 464      48.849  97.833  52.158  1.00 47.090          H  
ATOM   7455  HA  TRP A 464      51.272  99.589  52.043  1.00 47.290          H  
ATOM   7456 1HB  TRP A 464      50.884  96.968  53.522  1.00 66.130          H  
ATOM   7457 2HB  TRP A 464      52.406  97.780  53.361  1.00 66.130          H  
ATOM   7458  HD1 TRP A 464      50.064 100.533  54.019  1.00 66.130          H  
ATOM   7459  HE1 TRP A 464      50.023 101.184  56.493  1.00 66.130          H  
ATOM   7460  HE3 TRP A 464      52.412  96.403  55.975  1.00 66.130          H  
ATOM   7461  HZ2 TRP A 464      50.869 100.098  58.955  1.00 66.130          H  
ATOM   7462  HZ3 TRP A 464      52.746  96.272  58.413  1.00 66.130          H  
ATOM   7463  HH2 TRP A 464      51.990  98.081  59.882  1.00 66.130          H  
ATOM   7464  N   VAL A 465      52.548  97.900  50.544  1.00 39.420          N  
ATOM   7465  CA  VAL A 465      53.006  97.068  49.448  1.00 39.300          C  
ATOM   7466  C   VAL A 465      53.335  95.668  49.940  1.00 38.860          C  
ATOM   7467  O   VAL A 465      54.145  95.492  50.848  1.00 38.810          O  
ATOM   7468  CB  VAL A 465      54.240  97.697  48.772  1.00 55.070          C  
ATOM   7469  CG1 VAL A 465      54.790  96.772  47.669  1.00 55.070          C  
ATOM   7470  CG2 VAL A 465      53.841  99.050  48.185  1.00 55.070          C  
ATOM   7471  H   VAL A 465      53.172  98.547  51.006  1.00 47.300          H  
ATOM   7472  HA  VAL A 465      52.206  96.995  48.708  1.00 47.160          H  
ATOM   7473  HB  VAL A 465      55.027  97.834  49.513  1.00 66.080          H  
ATOM   7474 1HG1 VAL A 465      55.661  97.238  47.210  1.00 66.080          H  
ATOM   7475 2HG1 VAL A 465      55.086  95.810  48.092  1.00 66.080          H  
ATOM   7476 3HG1 VAL A 465      54.024  96.611  46.911  1.00 66.080          H  
ATOM   7477 1HG2 VAL A 465      54.707  99.514  47.712  1.00 66.080          H  
ATOM   7478 2HG2 VAL A 465      53.057  98.904  47.442  1.00 66.080          H  
ATOM   7479 3HG2 VAL A 465      53.468  99.702  48.974  1.00 66.080          H  
ATOM   7480  N   ASN A 466      52.718  94.680  49.308  1.00 38.610          N  
ATOM   7481  CA  ASN A 466      52.904  93.281  49.641  1.00 38.250          C  
ATOM   7482  C   ASN A 466      53.276  92.500  48.398  1.00 38.040          C  
ATOM   7483  O   ASN A 466      52.510  92.450  47.437  1.00 37.800          O  
ATOM   7484  CB  ASN A 466      51.656  92.700  50.266  1.00 53.690          C  
ATOM   7485  CG  ASN A 466      51.329  93.282  51.611  1.00 53.690          C  
ATOM   7486  OD1 ASN A 466      52.001  92.963  52.608  1.00 53.690          O  
ATOM   7487  ND2 ASN A 466      50.325  94.106  51.665  1.00 53.690          N  
ATOM   7488  H   ASN A 466      52.064  94.919  48.574  1.00 46.330          H  
ATOM   7489  HA  ASN A 466      53.730  93.194  50.346  1.00 45.900          H  
ATOM   7490 1HB  ASN A 466      50.818  92.851  49.597  1.00 64.430          H  
ATOM   7491 2HB  ASN A 466      51.776  91.642  50.377  1.00 64.430          H  
ATOM   7492 1HD2 ASN A 466      50.059  94.510  52.531  1.00 64.430          H  
ATOM   7493 2HD2 ASN A 466      49.816  94.336  50.821  1.00 64.430          H  
ATOM   7494  N   SER A 467      54.477  91.946  48.389  1.00 38.170          N  
ATOM   7495  CA  SER A 467      54.950  91.199  47.234  1.00 38.040          C  
ATOM   7496  C   SER A 467      54.048  89.994  47.018  1.00 37.820          C  
ATOM   7497  O   SER A 467      53.622  89.351  47.984  1.00 37.510          O  
ATOM   7498  CB  SER A 467      56.381  90.743  47.449  1.00 53.310          C  
ATOM   7499  OG  SER A 467      57.246  91.839  47.592  1.00 53.310          O  
ATOM   7500  H   SER A 467      55.066  92.037  49.203  1.00 45.800          H  
ATOM   7501  HA  SER A 467      54.901  91.840  46.353  1.00 45.650          H  
ATOM   7502 1HB  SER A 467      56.434  90.110  48.334  1.00 63.970          H  
ATOM   7503 2HB  SER A 467      56.697  90.143  46.597  1.00 63.970          H  
ATOM   7504  HG  SER A 467      58.126  91.468  47.714  1.00 63.970          H  
ATOM   7505  N   ASN A 468      53.808  89.627  45.767  1.00 38.030          N  
ATOM   7506  CA  ASN A 468      52.958  88.472  45.499  1.00 37.910          C  
ATOM   7507  C   ASN A 468      53.737  87.183  45.645  1.00 37.150          C  
ATOM   7508  O   ASN A 468      54.233  86.622  44.662  1.00 36.840          O  
ATOM   7509  CB  ASN A 468      52.342  88.566  44.120  1.00 53.120          C  
ATOM   7510  CG  ASN A 468      51.359  89.691  44.017  1.00 53.120          C  
ATOM   7511  OD1 ASN A 468      50.589  89.954  44.948  1.00 53.120          O  
ATOM   7512  ND2 ASN A 468      51.370  90.369  42.900  1.00 53.120          N  
ATOM   7513  H   ASN A 468      54.184  90.178  45.010  1.00 45.640          H  
ATOM   7514  HA  ASN A 468      52.156  88.451  46.240  1.00 45.490          H  
ATOM   7515 1HB  ASN A 468      53.126  88.709  43.376  1.00 63.750          H  
ATOM   7516 2HB  ASN A 468      51.834  87.630  43.887  1.00 63.750          H  
ATOM   7517 1HD2 ASN A 468      50.740  91.136  42.776  1.00 63.750          H  
ATOM   7518 2HD2 ASN A 468      52.009  90.126  42.170  1.00 63.750          H  
ATOM   7519  N   ARG A 469      53.865  86.746  46.892  1.00 36.920          N  
ATOM   7520  CA  ARG A 469      54.671  85.592  47.234  1.00 36.260          C  
ATOM   7521  C   ARG A 469      53.911  84.624  48.154  1.00 36.290          C  
ATOM   7522  O   ARG A 469      53.048  85.057  48.907  1.00 36.450          O  
ATOM   7523  CB  ARG A 469      55.938  86.072  47.946  1.00 51.030          C  
ATOM   7524  CG  ARG A 469      56.847  86.961  47.098  1.00 51.030          C  
ATOM   7525  CD  ARG A 469      57.513  86.230  46.002  1.00 51.030          C  
ATOM   7526  NE  ARG A 469      58.401  87.081  45.259  1.00 51.030          N  
ATOM   7527  CZ  ARG A 469      58.034  87.839  44.197  1.00 51.030          C  
ATOM   7528  NH1 ARG A 469      56.783  87.851  43.746  1.00 51.030          N  
ATOM   7529  NH2 ARG A 469      58.947  88.585  43.592  1.00 51.030          N  
ATOM   7530  H   ARG A 469      53.420  87.314  47.621  1.00 44.300          H  
ATOM   7531  HA  ARG A 469      54.923  85.105  46.302  1.00 43.510          H  
ATOM   7532 1HB  ARG A 469      55.647  86.657  48.821  1.00 61.230          H  
ATOM   7533 2HB  ARG A 469      56.520  85.227  48.309  1.00 61.230          H  
ATOM   7534 1HG  ARG A 469      56.273  87.767  46.671  1.00 61.230          H  
ATOM   7535 2HG  ARG A 469      57.620  87.379  47.737  1.00 61.230          H  
ATOM   7536 1HD  ARG A 469      58.099  85.415  46.420  1.00 61.230          H  
ATOM   7537 2HD  ARG A 469      56.786  85.829  45.313  1.00 61.230          H  
ATOM   7538  HE  ARG A 469      59.369  87.114  45.548  1.00 61.230          H  
ATOM   7539 1HH1 ARG A 469      56.034  87.283  44.172  1.00 61.230          H  
ATOM   7540 2HH1 ARG A 469      56.550  88.414  42.942  1.00 61.230          H  
ATOM   7541 1HH2 ARG A 469      59.903  88.584  43.920  1.00 61.230          H  
ATOM   7542 2HH2 ARG A 469      58.688  89.157  42.802  1.00 61.230          H  
ATOM   7543  N   PRO A 470      54.157  83.309  48.042  1.00 36.220          N  
ATOM   7544  CA  PRO A 470      53.622  82.240  48.870  1.00 36.340          C  
ATOM   7545  C   PRO A 470      54.169  82.281  50.272  1.00 36.000          C  
ATOM   7546  O   PRO A 470      55.326  82.658  50.463  1.00 36.160          O  
ATOM   7547  CB  PRO A 470      54.138  81.003  48.159  1.00 54.510          C  
ATOM   7548  CG  PRO A 470      55.357  81.463  47.436  1.00 54.510          C  
ATOM   7549  CD  PRO A 470      55.070  82.836  47.011  1.00 54.510          C  
ATOM   7550  HA  PRO A 470      52.523  82.274  48.883  1.00 43.610          H  
ATOM   7551 1HB  PRO A 470      54.412  80.263  48.916  1.00 65.410          H  
ATOM   7552 2HB  PRO A 470      53.357  80.573  47.525  1.00 65.410          H  
ATOM   7553 1HG  PRO A 470      56.206  81.477  48.127  1.00 65.410          H  
ATOM   7554 2HG  PRO A 470      55.623  80.777  46.619  1.00 65.410          H  
ATOM   7555 1HD  PRO A 470      56.020  83.359  47.052  1.00 65.410          H  
ATOM   7556 2HD  PRO A 470      54.604  82.848  46.011  1.00 65.410          H  
ATOM   7557  N   MET A 471      53.380  81.810  51.234  1.00 35.570          N  
ATOM   7558  CA  MET A 471      53.879  81.725  52.614  1.00 35.260          C  
ATOM   7559  C   MET A 471      53.603  80.366  53.242  1.00 35.280          C  
ATOM   7560  O   MET A 471      52.583  79.755  52.965  1.00 35.290          O  
ATOM   7561  CB  MET A 471      53.291  82.824  53.476  1.00 49.490          C  
ATOM   7562  CG  MET A 471      53.643  84.229  53.045  1.00 49.490          C  
ATOM   7563  SD  MET A 471      55.354  84.617  53.356  1.00 49.490          S  
ATOM   7564  CE  MET A 471      55.535  86.018  52.281  1.00 49.490          C  
ATOM   7565  H   MET A 471      52.419  81.511  50.975  1.00 42.680          H  
ATOM   7566  HA  MET A 471      54.960  81.851  52.595  1.00 42.310          H  
ATOM   7567 1HB  MET A 471      52.230  82.726  53.553  1.00 59.390          H  
ATOM   7568 2HB  MET A 471      53.695  82.708  54.458  1.00 59.390          H  
ATOM   7569 1HG  MET A 471      53.440  84.359  51.983  1.00 59.390          H  
ATOM   7570 2HG  MET A 471      53.029  84.942  53.583  1.00 59.390          H  
ATOM   7571 1HE  MET A 471      56.559  86.386  52.334  1.00 59.390          H  
ATOM   7572 2HE  MET A 471      55.306  85.716  51.250  1.00 59.390          H  
ATOM   7573 3HE  MET A 471      54.854  86.794  52.595  1.00 59.390          H  
ATOM   7574  N   ASP A 472      54.471  79.930  54.150  1.00 35.360          N  
ATOM   7575  CA  ASP A 472      54.283  78.641  54.823  1.00 35.500          C  
ATOM   7576  C   ASP A 472      53.242  78.730  55.956  1.00 35.070          C  
ATOM   7577  O   ASP A 472      52.711  79.805  56.256  1.00 34.660          O  
ATOM   7578  CB  ASP A 472      55.650  78.173  55.374  1.00 49.640          C  
ATOM   7579  CG  ASP A 472      55.781  76.657  55.653  1.00 49.640          C  
ATOM   7580  OD1 ASP A 472      54.792  75.953  55.544  1.00 49.640          O  
ATOM   7581  OD2 ASP A 472      56.859  76.223  55.959  1.00 49.640          O  
ATOM   7582  H   ASP A 472      55.296  80.480  54.351  1.00 42.430          H  
ATOM   7583  HA  ASP A 472      53.930  77.913  54.088  1.00 42.600          H  
ATOM   7584 1HB  ASP A 472      56.431  78.448  54.661  1.00 59.570          H  
ATOM   7585 2HB  ASP A 472      55.864  78.706  56.300  1.00 59.570          H  
ATOM   7586  N   TRP A 473      52.992  77.604  56.620  1.00 35.250          N  
ATOM   7587  CA  TRP A 473      52.014  77.546  57.705  1.00 34.940          C  
ATOM   7588  C   TRP A 473      52.337  78.469  58.878  1.00 34.870          C  
ATOM   7589  O   TRP A 473      51.443  79.114  59.420  1.00 34.500          O  
ATOM   7590  CB  TRP A 473      51.805  76.121  58.193  1.00 49.040          C  
ATOM   7591  CG  TRP A 473      50.740  76.007  59.256  1.00 49.040          C  
ATOM   7592  CD1 TRP A 473      50.932  75.620  60.542  1.00 49.040          C  
ATOM   7593  CD2 TRP A 473      49.310  76.289  59.134  1.00 49.040          C  
ATOM   7594  NE1 TRP A 473      49.741  75.623  61.220  1.00 49.040          N  
ATOM   7595  CE2 TRP A 473      48.743  76.036  60.379  1.00 49.040          C  
ATOM   7596  CE3 TRP A 473      48.485  76.724  58.085  1.00 49.040          C  
ATOM   7597  CZ2 TRP A 473      47.391  76.201  60.615  1.00 49.040          C  
ATOM   7598  CZ3 TRP A 473      47.132  76.880  58.320  1.00 49.040          C  
ATOM   7599  CH2 TRP A 473      46.601  76.628  59.549  1.00 49.040          C  
ATOM   7600  H   TRP A 473      53.470  76.755  56.308  1.00 42.300          H  
ATOM   7601  HA  TRP A 473      51.068  77.866  57.302  1.00 41.930          H  
ATOM   7602 1HB  TRP A 473      51.534  75.483  57.359  1.00 58.850          H  
ATOM   7603 2HB  TRP A 473      52.742  75.741  58.604  1.00 58.850          H  
ATOM   7604  HD1 TRP A 473      51.893  75.336  60.969  1.00 58.850          H  
ATOM   7605  HE1 TRP A 473      49.618  75.354  62.183  1.00 58.850          H  
ATOM   7606  HE3 TRP A 473      48.893  76.933  57.105  1.00 58.850          H  
ATOM   7607  HZ2 TRP A 473      46.946  76.002  61.590  1.00 58.850          H  
ATOM   7608  HZ3 TRP A 473      46.497  77.212  57.499  1.00 58.850          H  
ATOM   7609  HH2 TRP A 473      45.530  76.764  59.699  1.00 58.850          H  
ATOM   7610  N   ASP A 474      53.605  78.574  59.293  1.00 35.250          N  
ATOM   7611  CA  ASP A 474      53.903  79.415  60.459  1.00 35.230          C  
ATOM   7612  C   ASP A 474      53.374  80.836  60.257  1.00 34.770          C  
ATOM   7613  O   ASP A 474      52.835  81.441  61.186  1.00 34.600          O  
ATOM   7614  CB  ASP A 474      55.407  79.483  60.707  1.00 49.330          C  
ATOM   7615  CG  ASP A 474      56.004  78.183  61.219  1.00 49.330          C  
ATOM   7616  OD1 ASP A 474      55.276  77.310  61.632  1.00 49.330          O  
ATOM   7617  OD2 ASP A 474      57.199  78.072  61.171  1.00 49.330          O  
ATOM   7618  H   ASP A 474      54.336  78.043  58.838  1.00 42.300          H  
ATOM   7619  HA  ASP A 474      53.415  78.982  61.332  1.00 42.280          H  
ATOM   7620 1HB  ASP A 474      55.914  79.757  59.781  1.00 59.200          H  
ATOM   7621 2HB  ASP A 474      55.615  80.270  61.433  1.00 59.200          H  
ATOM   7622  N   TRP A 475      53.539  81.366  59.041  1.00 34.620          N  
ATOM   7623  CA  TRP A 475      53.003  82.669  58.662  1.00 34.240          C  
ATOM   7624  C   TRP A 475      51.504  82.673  58.778  1.00 33.750          C  
ATOM   7625  O   TRP A 475      50.919  83.514  59.447  1.00 33.460          O  
ATOM   7626  CB  TRP A 475      53.336  83.013  57.217  1.00 48.090          C  
ATOM   7627  CG  TRP A 475      52.606  84.246  56.683  1.00 48.090          C  
ATOM   7628  CD1 TRP A 475      51.415  84.228  56.000  1.00 48.090          C  
ATOM   7629  CD2 TRP A 475      52.999  85.630  56.738  1.00 48.090          C  
ATOM   7630  NE1 TRP A 475      51.056  85.486  55.644  1.00 48.090          N  
ATOM   7631  CE2 TRP A 475      52.004  86.360  56.075  1.00 48.090          C  
ATOM   7632  CE3 TRP A 475      54.088  86.302  57.276  1.00 48.090          C  
ATOM   7633  CZ2 TRP A 475      52.070  87.725  55.934  1.00 48.090          C  
ATOM   7634  CZ3 TRP A 475      54.151  87.681  57.138  1.00 48.090          C  
ATOM   7635  CH2 TRP A 475      53.166  88.372  56.482  1.00 48.090          C  
ATOM   7636  H   TRP A 475      54.027  80.815  58.351  1.00 41.540          H  
ATOM   7637  HA  TRP A 475      53.414  83.427  59.325  1.00 41.090          H  
ATOM   7638 1HB  TRP A 475      54.406  83.173  57.114  1.00 57.710          H  
ATOM   7639 2HB  TRP A 475      53.073  82.178  56.591  1.00 57.710          H  
ATOM   7640  HD1 TRP A 475      50.842  83.335  55.773  1.00 57.710          H  
ATOM   7641  HE1 TRP A 475      50.228  85.745  55.135  1.00 57.710          H  
ATOM   7642  HE3 TRP A 475      54.875  85.758  57.795  1.00 57.710          H  
ATOM   7643  HZ2 TRP A 475      51.293  88.291  55.422  1.00 57.710          H  
ATOM   7644  HZ3 TRP A 475      55.007  88.202  57.564  1.00 57.710          H  
ATOM   7645  HH2 TRP A 475      53.245  89.453  56.394  1.00 57.710          H  
ATOM   7646  N   ILE A 476      50.864  81.691  58.159  1.00 33.700          N  
ATOM   7647  CA  ILE A 476      49.413  81.651  58.097  1.00 33.280          C  
ATOM   7648  C   ILE A 476      48.808  81.656  59.498  1.00 33.250          C  
ATOM   7649  O   ILE A 476      47.830  82.363  59.740  1.00 32.940          O  
ATOM   7650  CB  ILE A 476      48.987  80.398  57.325  1.00 46.760          C  
ATOM   7651  CG1 ILE A 476      49.425  80.556  55.843  1.00 46.760          C  
ATOM   7652  CG2 ILE A 476      47.464  80.220  57.434  1.00 46.760          C  
ATOM   7653  CD1 ILE A 476      49.412  79.278  55.047  1.00 46.760          C  
ATOM   7654  H   ILE A 476      51.417  80.990  57.651  1.00 40.440          H  
ATOM   7655  HA  ILE A 476      49.065  82.533  57.566  1.00 39.940          H  
ATOM   7656  HB  ILE A 476      49.485  79.532  57.733  1.00 56.110          H  
ATOM   7657 1HG1 ILE A 476      48.755  81.264  55.362  1.00 56.110          H  
ATOM   7658 2HG1 ILE A 476      50.435  80.953  55.803  1.00 56.110          H  
ATOM   7659 1HG2 ILE A 476      47.156  79.351  56.893  1.00 56.110          H  
ATOM   7660 2HG2 ILE A 476      47.176  80.099  58.467  1.00 56.110          H  
ATOM   7661 3HG2 ILE A 476      46.962  81.094  57.023  1.00 56.110          H  
ATOM   7662 1HD1 ILE A 476      49.731  79.478  54.024  1.00 56.110          H  
ATOM   7663 2HD1 ILE A 476      50.095  78.575  55.480  1.00 56.110          H  
ATOM   7664 3HD1 ILE A 476      48.450  78.852  55.034  1.00 56.110          H  
ATOM   7665  N   LYS A 477      49.378  80.853  60.388  1.00 33.630          N  
ATOM   7666  CA  LYS A 477      48.968  80.763  61.780  1.00 33.710          C  
ATOM   7667  C   LYS A 477      49.292  81.994  62.649  1.00 33.680          C  
ATOM   7668  O   LYS A 477      48.434  82.446  63.410  1.00 33.530          O  
ATOM   7669  CB  LYS A 477      49.581  79.508  62.404  1.00 47.160          C  
ATOM   7670  CG  LYS A 477      49.305  79.319  63.904  1.00 47.160          C  
ATOM   7671  CD  LYS A 477      49.766  77.953  64.381  1.00 47.160          C  
ATOM   7672  CE  LYS A 477      49.629  77.813  65.895  1.00 47.160          C  
ATOM   7673  NZ  LYS A 477      49.990  76.449  66.359  1.00 47.160          N  
ATOM   7674  H   LYS A 477      50.158  80.274  60.065  1.00 40.360          H  
ATOM   7675  HA  LYS A 477      47.889  80.647  61.790  1.00 40.450          H  
ATOM   7676 1HB  LYS A 477      49.213  78.630  61.874  1.00 56.590          H  
ATOM   7677 2HB  LYS A 477      50.665  79.536  62.259  1.00 56.590          H  
ATOM   7678 1HG  LYS A 477      49.855  80.077  64.465  1.00 56.590          H  
ATOM   7679 2HG  LYS A 477      48.258  79.439  64.121  1.00 56.590          H  
ATOM   7680 1HD  LYS A 477      49.157  77.180  63.904  1.00 56.590          H  
ATOM   7681 2HD  LYS A 477      50.808  77.798  64.096  1.00 56.590          H  
ATOM   7682 1HE  LYS A 477      50.300  78.528  66.366  1.00 56.590          H  
ATOM   7683 2HE  LYS A 477      48.605  78.031  66.199  1.00 56.590          H  
ATOM   7684 1HZ  LYS A 477      49.911  76.412  67.367  1.00 56.590          H  
ATOM   7685 2HZ  LYS A 477      49.338  75.761  65.926  1.00 56.590          H  
ATOM   7686 3HZ  LYS A 477      50.939  76.225  66.090  1.00 56.590          H  
ATOM   7687  N   ALA A 478      50.533  82.500  62.595  1.00 33.870          N  
ATOM   7688  CA  ALA A 478      50.964  83.618  63.444  1.00 33.980          C  
ATOM   7689  C   ALA A 478      50.562  85.010  62.936  1.00 33.540          C  
ATOM   7690  O   ALA A 478      50.228  85.898  63.737  1.00 33.580          O  
ATOM   7691  CB  ALA A 478      52.473  83.583  63.580  1.00 47.530          C  
ATOM   7692  H   ALA A 478      51.221  82.082  61.965  1.00 40.640          H  
ATOM   7693  HA  ALA A 478      50.511  83.475  64.423  1.00 40.780          H  
ATOM   7694 1HB  ALA A 478      52.800  84.376  64.249  1.00 57.030          H  
ATOM   7695 2HB  ALA A 478      52.776  82.618  63.982  1.00 57.030          H  
ATOM   7696 3HB  ALA A 478      52.924  83.723  62.598  1.00 57.030          H  
ATOM   7697  N   PHE A 479      50.569  85.201  61.619  1.00 33.180          N  
ATOM   7698  CA  PHE A 479      50.305  86.482  61.006  1.00 32.830          C  
ATOM   7699  C   PHE A 479      49.027  87.193  61.431  1.00 32.660          C  
ATOM   7700  O   PHE A 479      49.112  88.391  61.716  1.00 32.610          O  
ATOM   7701  CB  PHE A 479      50.366  86.390  59.495  1.00 46.100          C  
ATOM   7702  CG  PHE A 479      49.990  87.630  58.862  1.00 46.100          C  
ATOM   7703  CD1 PHE A 479      50.813  88.732  58.943  1.00 46.100          C  
ATOM   7704  CD2 PHE A 479      48.828  87.713  58.159  1.00 46.100          C  
ATOM   7705  CE1 PHE A 479      50.461  89.899  58.345  1.00 46.100          C  
ATOM   7706  CE2 PHE A 479      48.484  88.863  57.553  1.00 46.100          C  
ATOM   7707  CZ  PHE A 479      49.299  89.961  57.651  1.00 46.100          C  
ATOM   7708  H   PHE A 479      50.810  84.438  60.987  1.00 39.820          H  
ATOM   7709  HA  PHE A 479      51.129  87.133  61.295  1.00 39.400          H  
ATOM   7710 1HB  PHE A 479      51.377  86.133  59.186  1.00 55.320          H  
ATOM   7711 2HB  PHE A 479      49.710  85.608  59.126  1.00 55.320          H  
ATOM   7712  HD1 PHE A 479      51.747  88.662  59.497  1.00 55.320          H  
ATOM   7713  HD2 PHE A 479      48.181  86.841  58.095  1.00 55.320          H  
ATOM   7714  HE1 PHE A 479      51.110  90.775  58.419  1.00 55.320          H  
ATOM   7715  HE2 PHE A 479      47.558  88.922  56.994  1.00 55.320          H  
ATOM   7716  HZ  PHE A 479      49.016  90.881  57.177  1.00 55.320          H  
ATOM   7717  N   PRO A 480      47.829  86.573  61.499  1.00 32.600          N  
ATOM   7718  CA  PRO A 480      46.631  87.279  61.883  1.00 32.500          C  
ATOM   7719  C   PRO A 480      46.739  87.893  63.287  1.00 32.640          C  
ATOM   7720  O   PRO A 480      46.026  88.861  63.563  1.00 32.550          O  
ATOM   7721  CB  PRO A 480      45.542  86.199  61.784  1.00 48.750          C  
ATOM   7722  CG  PRO A 480      46.280  84.879  61.844  1.00 48.750          C  
ATOM   7723  CD  PRO A 480      47.595  85.142  61.149  1.00 48.750          C  
ATOM   7724  HA  PRO A 480      46.438  88.060  61.134  1.00 39.000          H  
ATOM   7725 1HB  PRO A 480      44.818  86.317  62.607  1.00 58.500          H  
ATOM   7726 2HB  PRO A 480      44.970  86.325  60.856  1.00 58.500          H  
ATOM   7727 1HG  PRO A 480      46.422  84.549  62.888  1.00 58.500          H  
ATOM   7728 2HG  PRO A 480      45.699  84.084  61.347  1.00 58.500          H  
ATOM   7729 1HD  PRO A 480      48.267  84.448  61.580  1.00 58.500          H  
ATOM   7730 2HD  PRO A 480      47.514  85.006  60.065  1.00 58.500          H  
ATOM   7731  N   GLN A 481      47.620  87.368  64.177  1.00 32.910          N  
ATOM   7732  CA  GLN A 481      47.763  87.982  65.491  1.00 33.080          C  
ATOM   7733  C   GLN A 481      48.554  89.257  65.332  1.00 33.020          C  
ATOM   7734  O   GLN A 481      48.205  90.290  65.906  1.00 33.000          O  
ATOM   7735  CB  GLN A 481      48.448  87.068  66.503  1.00 46.240          C  
ATOM   7736  CG  GLN A 481      48.616  87.703  67.916  1.00 46.240          C  
ATOM   7737  CD  GLN A 481      47.305  88.047  68.647  1.00 46.240          C  
ATOM   7738  OE1 GLN A 481      46.410  87.199  68.755  1.00 46.240          O  
ATOM   7739  NE2 GLN A 481      47.194  89.283  69.167  1.00 46.240          N  
ATOM   7740  H   GLN A 481      48.237  86.577  63.964  1.00 39.490          H  
ATOM   7741  HA  GLN A 481      46.773  88.236  65.872  1.00 39.700          H  
ATOM   7742 1HB  GLN A 481      47.876  86.147  66.606  1.00 55.490          H  
ATOM   7743 2HB  GLN A 481      49.438  86.796  66.132  1.00 55.490          H  
ATOM   7744 1HG  GLN A 481      49.158  86.993  68.537  1.00 55.490          H  
ATOM   7745 2HG  GLN A 481      49.197  88.624  67.828  1.00 55.490          H  
ATOM   7746 1HE2 GLN A 481      46.379  89.552  69.672  1.00 55.490          H  
ATOM   7747 2HE2 GLN A 481      47.941  89.998  69.062  1.00 55.490          H  
ATOM   7748  N   SER A 482      49.629  89.197  64.548  1.00 33.040          N  
ATOM   7749  CA  SER A 482      50.423  90.402  64.368  1.00 33.090          C  
ATOM   7750  C   SER A 482      49.534  91.466  63.740  1.00 32.820          C  
ATOM   7751  O   SER A 482      49.496  92.615  64.194  1.00 32.880          O  
ATOM   7752  CB  SER A 482      51.619  90.136  63.468  1.00 46.310          C  
ATOM   7753  OG  SER A 482      52.529  89.245  64.063  1.00 46.310          O  
ATOM   7754  H   SER A 482      49.898  88.300  64.123  1.00 39.650          H  
ATOM   7755  HA  SER A 482      50.768  90.755  65.340  1.00 39.710          H  
ATOM   7756 1HB  SER A 482      51.271  89.722  62.521  1.00 55.570          H  
ATOM   7757 2HB  SER A 482      52.118  91.080  63.244  1.00 55.570          H  
ATOM   7758  HG  SER A 482      53.259  89.163  63.443  1.00 55.570          H  
ATOM   7759  N   LEU A 483      48.732  91.045  62.759  1.00 32.590          N  
ATOM   7760  CA  LEU A 483      47.846  91.930  62.028  1.00 32.380          C  
ATOM   7761  C   LEU A 483      46.819  92.565  62.980  1.00 32.330          C  
ATOM   7762  O   LEU A 483      46.551  93.769  62.911  1.00 32.340          O  
ATOM   7763  CB  LEU A 483      47.163  91.099  60.928  1.00 45.420          C  
ATOM   7764  CG  LEU A 483      46.234  91.780  59.929  1.00 45.420          C  
ATOM   7765  CD1 LEU A 483      46.998  92.805  59.149  1.00 45.420          C  
ATOM   7766  CD2 LEU A 483      45.682  90.721  58.991  1.00 45.420          C  
ATOM   7767  H   LEU A 483      48.806  90.066  62.459  1.00 39.110          H  
ATOM   7768  HA  LEU A 483      48.452  92.717  61.584  1.00 38.860          H  
ATOM   7769 1HB  LEU A 483      47.940  90.575  60.367  1.00 54.500          H  
ATOM   7770 2HB  LEU A 483      46.567  90.352  61.429  1.00 54.500          H  
ATOM   7771  HG  LEU A 483      45.420  92.273  60.458  1.00 54.500          H  
ATOM   7772 1HD1 LEU A 483      46.353  93.291  58.431  1.00 54.500          H  
ATOM   7773 2HD1 LEU A 483      47.388  93.523  59.803  1.00 54.500          H  
ATOM   7774 3HD1 LEU A 483      47.813  92.319  58.634  1.00 54.500          H  
ATOM   7775 1HD2 LEU A 483      45.011  91.179  58.268  1.00 54.500          H  
ATOM   7776 2HD2 LEU A 483      46.475  90.266  58.480  1.00 54.500          H  
ATOM   7777 3HD2 LEU A 483      45.158  89.959  59.554  1.00 54.500          H  
ATOM   7778  N   LYS A 484      46.269  91.762  63.902  1.00 32.340          N  
ATOM   7779  CA  LYS A 484      45.297  92.211  64.891  1.00 32.350          C  
ATOM   7780  C   LYS A 484      45.787  93.381  65.715  1.00 32.570          C  
ATOM   7781  O   LYS A 484      44.993  94.260  66.070  1.00 32.590          O  
ATOM   7782  CB  LYS A 484      44.937  91.064  65.831  1.00 45.290          C  
ATOM   7783  CG  LYS A 484      43.873  91.383  66.844  1.00 45.290          C  
ATOM   7784  CD  LYS A 484      43.479  90.147  67.571  1.00 45.290          C  
ATOM   7785  CE  LYS A 484      42.361  90.397  68.539  1.00 45.290          C  
ATOM   7786  NZ  LYS A 484      41.859  89.131  69.073  1.00 45.290          N  
ATOM   7787  H   LYS A 484      46.478  90.761  63.875  1.00 38.810          H  
ATOM   7788  HA  LYS A 484      44.402  92.539  64.369  1.00 38.820          H  
ATOM   7789 1HB  LYS A 484      44.633  90.188  65.262  1.00 54.340          H  
ATOM   7790 2HB  LYS A 484      45.820  90.779  66.395  1.00 54.340          H  
ATOM   7791 1HG  LYS A 484      44.244  92.122  67.557  1.00 54.340          H  
ATOM   7792 2HG  LYS A 484      43.006  91.776  66.342  1.00 54.340          H  
ATOM   7793 1HD  LYS A 484      43.153  89.400  66.851  1.00 54.340          H  
ATOM   7794 2HD  LYS A 484      44.340  89.750  68.107  1.00 54.340          H  
ATOM   7795 1HE  LYS A 484      42.713  91.019  69.358  1.00 54.340          H  
ATOM   7796 2HE  LYS A 484      41.543  90.908  68.024  1.00 54.340          H  
ATOM   7797 1HZ  LYS A 484      41.090  89.294  69.704  1.00 54.340          H  
ATOM   7798 2HZ  LYS A 484      41.527  88.578  68.251  1.00 54.340          H  
ATOM   7799 3HZ  LYS A 484      42.589  88.632  69.546  1.00 54.340          H  
ATOM   7800  N   ASP A 485      47.075  93.367  66.077  1.00 32.800          N  
ATOM   7801  CA  ASP A 485      47.620  94.445  66.890  1.00 33.080          C  
ATOM   7802  C   ASP A 485      48.127  95.616  66.039  1.00 33.000          C  
ATOM   7803  O   ASP A 485      47.895  96.783  66.379  1.00 33.120          O  
ATOM   7804  CB  ASP A 485      48.755  93.915  67.772  1.00 46.200          C  
ATOM   7805  CG  ASP A 485      48.278  92.897  68.844  1.00 46.200          C  
ATOM   7806  OD1 ASP A 485      47.422  93.237  69.633  1.00 46.200          O  
ATOM   7807  OD2 ASP A 485      48.800  91.796  68.875  1.00 46.200          O  
ATOM   7808  H   ASP A 485      47.657  92.564  65.798  1.00 39.360          H  
ATOM   7809  HA  ASP A 485      46.828  94.812  67.540  1.00 39.700          H  
ATOM   7810 1HB  ASP A 485      49.491  93.417  67.131  1.00 55.440          H  
ATOM   7811 2HB  ASP A 485      49.257  94.746  68.264  1.00 55.440          H  
ATOM   7812  N   GLU A 486      48.738  95.333  64.879  1.00 32.830          N  
ATOM   7813  CA  GLU A 486      49.272  96.406  64.033  1.00 32.790          C  
ATOM   7814  C   GLU A 486      48.152  97.341  63.593  1.00 32.550          C  
ATOM   7815  O   GLU A 486      48.335  98.556  63.493  1.00 32.610          O  
ATOM   7816  CB  GLU A 486      49.993  95.845  62.793  1.00 45.920          C  
ATOM   7817  CG  GLU A 486      51.341  95.158  63.054  1.00 45.920          C  
ATOM   7818  CD  GLU A 486      51.942  94.545  61.801  1.00 45.920          C  
ATOM   7819  OE1 GLU A 486      51.315  94.601  60.769  1.00 45.920          O  
ATOM   7820  OE2 GLU A 486      53.024  94.016  61.887  1.00 45.920          O  
ATOM   7821  H   GLU A 486      48.894  94.357  64.606  1.00 39.400          H  
ATOM   7822  HA  GLU A 486      49.988  96.983  64.616  1.00 39.350          H  
ATOM   7823 1HB  GLU A 486      49.352  95.102  62.324  1.00 55.110          H  
ATOM   7824 2HB  GLU A 486      50.151  96.646  62.070  1.00 55.110          H  
ATOM   7825 1HG  GLU A 486      52.034  95.897  63.450  1.00 55.110          H  
ATOM   7826 2HG  GLU A 486      51.212  94.390  63.808  1.00 55.110          H  
ATOM   7827  N   PHE A 487      46.984  96.757  63.352  1.00 32.310          N  
ATOM   7828  CA  PHE A 487      45.799  97.465  62.919  1.00 32.120          C  
ATOM   7829  C   PHE A 487      44.692  97.363  63.962  1.00 32.240          C  
ATOM   7830  O   PHE A 487      43.519  97.191  63.608  1.00 32.100          O  
ATOM   7831  CB  PHE A 487      45.355  96.899  61.578  1.00 45.040          C  
ATOM   7832  CG  PHE A 487      46.407  97.093  60.540  1.00 45.040          C  
ATOM   7833  CD1 PHE A 487      47.355  96.136  60.387  1.00 45.040          C  
ATOM   7834  CD2 PHE A 487      46.466  98.213  59.733  1.00 45.040          C  
ATOM   7835  CE1 PHE A 487      48.357  96.253  59.476  1.00 45.040          C  
ATOM   7836  CE2 PHE A 487      47.469  98.340  58.807  1.00 45.040          C  
ATOM   7837  CZ  PHE A 487      48.413  97.346  58.692  1.00 45.040          C  
ATOM   7838  H   PHE A 487      46.927  95.737  63.425  1.00 38.770          H  
ATOM   7839  HA  PHE A 487      46.050  98.518  62.788  1.00 38.540          H  
ATOM   7840 1HB  PHE A 487      45.151  95.828  61.676  1.00 54.050          H  
ATOM   7841 2HB  PHE A 487      44.456  97.386  61.261  1.00 54.050          H  
ATOM   7842  HD1 PHE A 487      47.307  95.264  61.033  1.00 54.050          H  
ATOM   7843  HD2 PHE A 487      45.719  98.991  59.833  1.00 54.050          H  
ATOM   7844  HE1 PHE A 487      49.117  95.465  59.385  1.00 54.050          H  
ATOM   7845  HE2 PHE A 487      47.520  99.220  58.163  1.00 54.050          H  
ATOM   7846  HZ  PHE A 487      49.205  97.429  57.965  1.00 54.050          H  
ATOM   7847  N   LYS A 488      45.061  97.438  65.244  1.00 32.570          N  
ATOM   7848  CA  LYS A 488      44.089  97.334  66.321  1.00 32.760          C  
ATOM   7849  C   LYS A 488      42.883  98.237  66.115  1.00 33.160          C  
ATOM   7850  O   LYS A 488      43.023  99.435  65.858  1.00 33.340          O  
ATOM   7851  CB  LYS A 488      44.754  97.665  67.663  1.00 45.790          C  
ATOM   7852  CG  LYS A 488      43.847  97.531  68.899  1.00 45.790          C  
ATOM   7853  CD  LYS A 488      44.624  97.808  70.191  1.00 45.790          C  
ATOM   7854  CE  LYS A 488      43.737  97.653  71.423  1.00 45.790          C  
ATOM   7855  NZ  LYS A 488      44.487  97.920  72.687  1.00 45.790          N  
ATOM   7856  H   LYS A 488      46.053  97.527  65.495  1.00 39.080          H  
ATOM   7857  HA  LYS A 488      43.732  96.309  66.357  1.00 39.310          H  
ATOM   7858 1HB  LYS A 488      45.606  96.999  67.806  1.00 54.950          H  
ATOM   7859 2HB  LYS A 488      45.142  98.681  67.632  1.00 54.950          H  
ATOM   7860 1HG  LYS A 488      43.022  98.241  68.831  1.00 54.950          H  
ATOM   7861 2HG  LYS A 488      43.438  96.522  68.937  1.00 54.950          H  
ATOM   7862 1HD  LYS A 488      45.462  97.111  70.264  1.00 54.950          H  
ATOM   7863 2HD  LYS A 488      45.019  98.823  70.162  1.00 54.950          H  
ATOM   7864 1HE  LYS A 488      42.904  98.351  71.352  1.00 54.950          H  
ATOM   7865 2HE  LYS A 488      43.345  96.637  71.455  1.00 54.950          H  
ATOM   7866 1HZ  LYS A 488      43.866  97.807  73.477  1.00 54.950          H  
ATOM   7867 2HZ  LYS A 488      45.256  97.270  72.769  1.00 54.950          H  
ATOM   7868 3HZ  LYS A 488      44.846  98.865  72.676  1.00 54.950          H  
ATOM   7869  N   SER A 489      41.695  97.630  66.267  1.00 33.340          N  
ATOM   7870  CA  SER A 489      40.349  98.227  66.150  1.00 33.770          C  
ATOM   7871  C   SER A 489      39.837  98.408  64.711  1.00 33.750          C  
ATOM   7872  O   SER A 489      38.684  98.790  64.507  1.00 33.420          O  
ATOM   7873  CB  SER A 489      40.295  99.575  66.855  1.00 47.110          C  
ATOM   7874  OG  SER A 489      40.732 100.607  66.020  1.00 47.110          O  
ATOM   7875  H   SER A 489      41.743  96.641  66.468  1.00 40.010          H  
ATOM   7876  HA  SER A 489      39.651  97.563  66.662  1.00 40.520          H  
ATOM   7877 1HB  SER A 489      39.283  99.773  67.179  1.00 56.530          H  
ATOM   7878 2HB  SER A 489      40.917  99.542  67.748  1.00 56.530          H  
ATOM   7879  HG  SER A 489      41.676 100.429  65.883  1.00 56.530          H  
ATOM   7880  N   MET A 490      40.675  98.155  63.700  1.00 34.150          N  
ATOM   7881  CA  MET A 490      40.269  98.420  62.316  1.00 34.280          C  
ATOM   7882  C   MET A 490      39.516  97.282  61.599  1.00 33.900          C  
ATOM   7883  O   MET A 490      39.091  97.461  60.457  1.00 33.580          O  
ATOM   7884  CB  MET A 490      41.508  98.813  61.520  1.00 47.940          C  
ATOM   7885  CG  MET A 490      42.151 100.118  62.013  1.00 47.940          C  
ATOM   7886  SD  MET A 490      43.704 100.525  61.187  1.00 47.940          S  
ATOM   7887  CE  MET A 490      43.183 101.083  59.575  1.00 47.940          C  
ATOM   7888  H   MET A 490      41.619  97.796  63.881  1.00 40.980          H  
ATOM   7889  HA  MET A 490      39.600  99.278  62.334  1.00 41.140          H  
ATOM   7890 1HB  MET A 490      42.241  98.023  61.586  1.00 57.530          H  
ATOM   7891 2HB  MET A 490      41.239  98.934  60.475  1.00 57.530          H  
ATOM   7892 1HG  MET A 490      41.452 100.940  61.870  1.00 57.530          H  
ATOM   7893 2HG  MET A 490      42.350 100.028  63.086  1.00 57.530          H  
ATOM   7894 1HE  MET A 490      44.059 101.352  58.984  1.00 57.530          H  
ATOM   7895 2HE  MET A 490      42.637 100.303  59.069  1.00 57.530          H  
ATOM   7896 3HE  MET A 490      42.539 101.957  59.684  1.00 57.530          H  
ATOM   7897  N   LYS A 491      39.371  96.112  62.249  1.00 33.990          N  
ATOM   7898  CA  LYS A 491      38.691  94.906  61.734  1.00 33.720          C  
ATOM   7899  C   LYS A 491      39.393  94.261  60.540  1.00 32.850          C  
ATOM   7900  O   LYS A 491      38.859  93.335  59.923  1.00 32.490          O  
ATOM   7901  CB  LYS A 491      37.261  95.230  61.299  1.00 47.320          C  
ATOM   7902  CG  LYS A 491      36.371  95.847  62.358  1.00 47.320          C  
ATOM   7903  CD  LYS A 491      34.996  96.124  61.766  1.00 47.320          C  
ATOM   7904  CE  LYS A 491      34.075  96.793  62.754  1.00 47.320          C  
ATOM   7905  NZ  LYS A 491      32.759  97.143  62.135  1.00 47.320          N  
ATOM   7906  H   LYS A 491      39.785  96.030  63.178  1.00 40.790          H  
ATOM   7907  HA  LYS A 491      38.658  94.171  62.541  1.00 40.460          H  
ATOM   7908 1HB  LYS A 491      37.266  95.879  60.428  1.00 56.780          H  
ATOM   7909 2HB  LYS A 491      36.779  94.300  60.992  1.00 56.780          H  
ATOM   7910 1HG  LYS A 491      36.272  95.154  63.197  1.00 56.780          H  
ATOM   7911 2HG  LYS A 491      36.807  96.776  62.726  1.00 56.780          H  
ATOM   7912 1HD  LYS A 491      35.107  96.771  60.893  1.00 56.780          H  
ATOM   7913 2HD  LYS A 491      34.549  95.185  61.445  1.00 56.780          H  
ATOM   7914 1HE  LYS A 491      33.901  96.118  63.583  1.00 56.780          H  
ATOM   7915 2HE  LYS A 491      34.549  97.702  63.130  1.00 56.780          H  
ATOM   7916 1HZ  LYS A 491      32.166  97.590  62.829  1.00 56.780          H  
ATOM   7917 2HZ  LYS A 491      32.906  97.778  61.364  1.00 56.780          H  
ATOM   7918 3HZ  LYS A 491      32.308  96.304  61.798  1.00 56.780          H  
ATOM   7919  N   ILE A 492      40.610  94.691  60.272  1.00 32.590          N  
ATOM   7920  CA  ILE A 492      41.417  94.164  59.192  1.00 31.840          C  
ATOM   7921  C   ILE A 492      41.774  92.717  59.383  1.00 31.650          C  
ATOM   7922  O   ILE A 492      41.696  91.931  58.437  1.00 31.070          O  
ATOM   7923  CB  ILE A 492      42.641  95.037  58.955  1.00 44.880          C  
ATOM   7924  CG1 ILE A 492      42.119  96.390  58.374  1.00 44.880          C  
ATOM   7925  CG2 ILE A 492      43.664  94.311  58.085  1.00 44.880          C  
ATOM   7926  CD1 ILE A 492      43.108  97.495  58.286  1.00 44.880          C  
ATOM   7927  H   ILE A 492      40.964  95.451  60.837  1.00 39.110          H  
ATOM   7928  HA  ILE A 492      40.817  94.227  58.278  1.00 38.210          H  
ATOM   7929  HB  ILE A 492      43.107  95.272  59.911  1.00 53.850          H  
ATOM   7930 1HG1 ILE A 492      41.722  96.208  57.388  1.00 53.850          H  
ATOM   7931 2HG1 ILE A 492      41.300  96.736  59.000  1.00 53.850          H  
ATOM   7932 1HG2 ILE A 492      44.508  94.936  57.947  1.00 53.850          H  
ATOM   7933 2HG2 ILE A 492      43.987  93.402  58.568  1.00 53.850          H  
ATOM   7934 3HG2 ILE A 492      43.234  94.057  57.133  1.00 53.850          H  
ATOM   7935 1HD1 ILE A 492      42.614  98.366  57.867  1.00 53.850          H  
ATOM   7936 2HD1 ILE A 492      43.488  97.731  59.262  1.00 53.850          H  
ATOM   7937 3HD1 ILE A 492      43.907  97.220  57.647  1.00 53.850          H  
ATOM   7938  N   THR A 493      42.190  92.355  60.595  1.00 32.210          N  
ATOM   7939  CA  THR A 493      42.538  90.967  60.825  1.00 32.140          C  
ATOM   7940  C   THR A 493      41.331  90.077  60.675  1.00 32.170          C  
ATOM   7941  O   THR A 493      41.442  88.944  60.206  1.00 31.890          O  
ATOM   7942  CB  THR A 493      43.192  90.737  62.192  1.00 45.020          C  
ATOM   7943  OG1 THR A 493      43.724  89.405  62.210  1.00 45.020          O  
ATOM   7944  CG2 THR A 493      42.171  90.902  63.346  1.00 45.020          C  
ATOM   7945  H   THR A 493      42.275  93.052  61.322  1.00 38.650          H  
ATOM   7946  HA  THR A 493      43.228  90.667  60.065  1.00 38.570          H  
ATOM   7947  HB  THR A 493      43.996  91.441  62.311  1.00 54.030          H  
ATOM   7948  HG1 THR A 493      44.358  89.282  62.958  1.00 54.030          H  
ATOM   7949 1HG2 THR A 493      42.654  90.726  64.273  1.00 54.030          H  
ATOM   7950 2HG2 THR A 493      41.760  91.910  63.339  1.00 54.030          H  
ATOM   7951 3HG2 THR A 493      41.371  90.180  63.262  1.00 54.030          H  
ATOM   7952  N   VAL A 494      40.162  90.594  61.033  1.00 32.600          N  
ATOM   7953  CA  VAL A 494      38.962  89.813  60.926  1.00 32.730          C  
ATOM   7954  C   VAL A 494      38.673  89.552  59.461  1.00 32.160          C  
ATOM   7955  O   VAL A 494      38.372  88.416  59.089  1.00 32.190          O  
ATOM   7956  CB  VAL A 494      37.799  90.524  61.620  1.00 45.770          C  
ATOM   7957  CG1 VAL A 494      36.498  89.788  61.367  1.00 45.770          C  
ATOM   7958  CG2 VAL A 494      38.107  90.606  63.110  1.00 45.770          C  
ATOM   7959  H   VAL A 494      40.130  91.531  61.409  1.00 39.120          H  
ATOM   7960  HA  VAL A 494      39.124  88.856  61.426  1.00 39.280          H  
ATOM   7961  HB  VAL A 494      37.691  91.526  61.213  1.00 54.920          H  
ATOM   7962 1HG1 VAL A 494      35.690  90.315  61.868  1.00 54.920          H  
ATOM   7963 2HG1 VAL A 494      36.293  89.748  60.299  1.00 54.920          H  
ATOM   7964 3HG1 VAL A 494      36.575  88.772  61.763  1.00 54.920          H  
ATOM   7965 1HG2 VAL A 494      37.291  91.126  63.607  1.00 54.920          H  
ATOM   7966 2HG2 VAL A 494      38.209  89.600  63.523  1.00 54.920          H  
ATOM   7967 3HG2 VAL A 494      39.031  91.150  63.267  1.00 54.920          H  
ATOM   7968  N   ASN A 495      38.766  90.593  58.627  1.00 31.670          N  
ATOM   7969  CA  ASN A 495      38.515  90.415  57.208  1.00 31.150          C  
ATOM   7970  C   ASN A 495      39.532  89.459  56.574  1.00 30.760          C  
ATOM   7971  O   ASN A 495      39.157  88.617  55.752  1.00 30.610          O  
ATOM   7972  CB  ASN A 495      38.527  91.760  56.510  1.00 43.820          C  
ATOM   7973  CG  ASN A 495      37.307  92.584  56.837  1.00 43.820          C  
ATOM   7974  OD1 ASN A 495      36.283  92.061  57.298  1.00 43.820          O  
ATOM   7975  ND2 ASN A 495      37.387  93.869  56.603  1.00 43.820          N  
ATOM   7976  H   ASN A 495      38.978  91.525  58.998  1.00 38.000          H  
ATOM   7977  HA  ASN A 495      37.529  89.967  57.088  1.00 37.380          H  
ATOM   7978 1HB  ASN A 495      39.417  92.318  56.819  1.00 52.580          H  
ATOM   7979 2HB  ASN A 495      38.587  91.619  55.433  1.00 52.580          H  
ATOM   7980 1HD2 ASN A 495      36.610  94.462  56.802  1.00 52.580          H  
ATOM   7981 2HD2 ASN A 495      38.239  94.268  56.222  1.00 52.580          H  
ATOM   7982  N   TRP A 496      40.808  89.551  56.982  1.00 30.690          N  
ATOM   7983  CA  TRP A 496      41.840  88.658  56.460  1.00 30.410          C  
ATOM   7984  C   TRP A 496      41.524  87.218  56.855  1.00 30.820          C  
ATOM   7985  O   TRP A 496      41.621  86.297  56.038  1.00 30.570          O  
ATOM   7986  CB  TRP A 496      43.224  89.033  57.002  1.00 42.690          C  
ATOM   7987  CG  TRP A 496      44.381  88.218  56.422  1.00 42.690          C  
ATOM   7988  CD1 TRP A 496      45.123  88.555  55.330  1.00 42.690          C  
ATOM   7989  CD2 TRP A 496      44.917  86.937  56.884  1.00 42.690          C  
ATOM   7990  NE1 TRP A 496      46.081  87.598  55.094  1.00 42.690          N  
ATOM   7991  CE2 TRP A 496      45.957  86.597  56.022  1.00 42.690          C  
ATOM   7992  CE3 TRP A 496      44.599  86.072  57.939  1.00 42.690          C  
ATOM   7993  CZ2 TRP A 496      46.684  85.416  56.173  1.00 42.690          C  
ATOM   7994  CZ3 TRP A 496      45.316  84.897  58.086  1.00 42.690          C  
ATOM   7995  CH2 TRP A 496      46.331  84.574  57.229  1.00 42.690          C  
ATOM   7996  H   TRP A 496      41.071  90.292  57.640  1.00 36.830          H  
ATOM   7997  HA  TRP A 496      41.851  88.733  55.375  1.00 36.490          H  
ATOM   7998 1HB  TRP A 496      43.407  90.088  56.801  1.00 51.220          H  
ATOM   7999 2HB  TRP A 496      43.227  88.907  58.083  1.00 51.220          H  
ATOM   8000  HD1 TRP A 496      44.983  89.458  54.740  1.00 51.220          H  
ATOM   8001  HE1 TRP A 496      46.773  87.626  54.349  1.00 51.220          H  
ATOM   8002  HE3 TRP A 496      43.802  86.312  58.633  1.00 51.220          H  
ATOM   8003  HZ2 TRP A 496      47.498  85.145  55.501  1.00 51.220          H  
ATOM   8004  HZ3 TRP A 496      45.050  84.233  58.912  1.00 51.220          H  
ATOM   8005  HH2 TRP A 496      46.872  83.640  57.385  1.00 51.220          H  
ATOM   8006  N   GLN A 497      41.183  87.002  58.130  1.00 31.520          N  
ATOM   8007  CA  GLN A 497      40.922  85.652  58.579  1.00 32.020          C  
ATOM   8008  C   GLN A 497      39.689  85.073  57.897  1.00 32.130          C  
ATOM   8009  O   GLN A 497      39.683  83.884  57.592  1.00 32.320          O  
ATOM   8010  CB  GLN A 497      40.787  85.583  60.096  1.00 44.630          C  
ATOM   8011  CG  GLN A 497      40.743  84.158  60.638  1.00 44.630          C  
ATOM   8012  CD  GLN A 497      42.045  83.407  60.379  1.00 44.630          C  
ATOM   8013  OE1 GLN A 497      43.095  83.840  60.857  1.00 44.630          O  
ATOM   8014  NE2 GLN A 497      41.984  82.326  59.613  1.00 44.630          N  
ATOM   8015  H   GLN A 497      41.140  87.776  58.800  1.00 37.820          H  
ATOM   8016  HA  GLN A 497      41.771  85.035  58.293  1.00 38.420          H  
ATOM   8017 1HB  GLN A 497      41.630  86.102  60.560  1.00 53.550          H  
ATOM   8018 2HB  GLN A 497      39.877  86.106  60.402  1.00 53.550          H  
ATOM   8019 1HG  GLN A 497      40.623  84.238  61.705  1.00 53.550          H  
ATOM   8020 2HG  GLN A 497      39.915  83.599  60.203  1.00 53.550          H  
ATOM   8021 1HE2 GLN A 497      42.819  81.814  59.381  1.00 53.550          H  
ATOM   8022 2HE2 GLN A 497      41.097  82.034  59.237  1.00 53.550          H  
ATOM   8023  N   LYS A 498      38.643  85.887  57.659  1.00 32.070          N  
ATOM   8024  CA  LYS A 498      37.458  85.416  56.931  1.00 32.210          C  
ATOM   8025  C   LYS A 498      37.843  85.048  55.501  1.00 31.650          C  
ATOM   8026  O   LYS A 498      37.328  84.075  54.930  1.00 31.380          O  
ATOM   8027  CB  LYS A 498      36.332  86.450  56.942  1.00 45.040          C  
ATOM   8028  CG  LYS A 498      35.628  86.606  58.288  1.00 45.040          C  
ATOM   8029  CD  LYS A 498      34.536  87.667  58.220  1.00 45.040          C  
ATOM   8030  CE  LYS A 498      33.771  87.776  59.537  1.00 45.040          C  
ATOM   8031  NZ  LYS A 498      32.735  88.849  59.487  1.00 45.040          N  
ATOM   8032  H   LYS A 498      38.667  86.851  58.005  1.00 38.480          H  
ATOM   8033  HA  LYS A 498      37.092  84.514  57.419  1.00 38.650          H  
ATOM   8034 1HB  LYS A 498      36.744  87.426  56.673  1.00 54.050          H  
ATOM   8035 2HB  LYS A 498      35.587  86.190  56.191  1.00 54.050          H  
ATOM   8036 1HG  LYS A 498      35.186  85.651  58.575  1.00 54.050          H  
ATOM   8037 2HG  LYS A 498      36.356  86.886  59.046  1.00 54.050          H  
ATOM   8038 1HD  LYS A 498      34.995  88.633  57.997  1.00 54.050          H  
ATOM   8039 2HD  LYS A 498      33.838  87.421  57.422  1.00 54.050          H  
ATOM   8040 1HE  LYS A 498      33.284  86.824  59.744  1.00 54.050          H  
ATOM   8041 2HE  LYS A 498      34.468  87.993  60.338  1.00 54.050          H  
ATOM   8042 1HZ  LYS A 498      32.248  88.891  60.372  1.00 54.050          H  
ATOM   8043 2HZ  LYS A 498      33.180  89.740  59.304  1.00 54.050          H  
ATOM   8044 3HZ  LYS A 498      32.073  88.647  58.751  1.00 54.050          H  
ATOM   8045  N   ALA A 499      38.738  85.842  54.915  1.00 31.520          N  
ATOM   8046  CA  ALA A 499      39.243  85.558  53.597  1.00 31.030          C  
ATOM   8047  C   ALA A 499      39.977  84.218  53.582  1.00 31.050          C  
ATOM   8048  O   ALA A 499      39.957  83.529  52.569  1.00 31.070          O  
ATOM   8049  CB  ALA A 499      40.141  86.662  53.100  1.00 43.640          C  
ATOM   8050  H   ALA A 499      39.048  86.694  55.395  1.00 37.820          H  
ATOM   8051  HA  ALA A 499      38.390  85.494  52.931  1.00 37.240          H  
ATOM   8052 1HB  ALA A 499      40.467  86.430  52.091  1.00 52.370          H  
ATOM   8053 2HB  ALA A 499      39.582  87.597  53.102  1.00 52.370          H  
ATOM   8054 3HB  ALA A 499      40.997  86.756  53.744  1.00 52.370          H  
ATOM   8055  N   TRP A 500      40.628  83.801  54.685  1.00 31.120          N  
ATOM   8056  CA  TRP A 500      41.333  82.522  54.611  1.00 31.180          C  
ATOM   8057  C   TRP A 500      40.479  81.394  54.040  1.00 31.530          C  
ATOM   8058  O   TRP A 500      40.933  80.790  53.068  1.00 31.440          O  
ATOM   8059  CB  TRP A 500      41.975  82.063  55.950  1.00 43.630          C  
ATOM   8060  CG  TRP A 500      42.487  80.587  55.863  1.00 43.630          C  
ATOM   8061  CD1 TRP A 500      41.795  79.469  56.249  1.00 43.630          C  
ATOM   8062  CD2 TRP A 500      43.743  80.088  55.337  1.00 43.630          C  
ATOM   8063  NE1 TRP A 500      42.511  78.348  55.970  1.00 43.630          N  
ATOM   8064  CE2 TRP A 500      43.691  78.700  55.404  1.00 43.630          C  
ATOM   8065  CE3 TRP A 500      44.860  80.684  54.819  1.00 43.630          C  
ATOM   8066  CZ2 TRP A 500      44.714  77.914  54.940  1.00 43.630          C  
ATOM   8067  CZ3 TRP A 500      45.885  79.901  54.344  1.00 43.630          C  
ATOM   8068  CH2 TRP A 500      45.808  78.555  54.392  1.00 43.630          C  
ATOM   8069  H   TRP A 500      40.684  84.409  55.508  1.00 37.340          H  
ATOM   8070  HA  TRP A 500      42.150  82.646  53.927  1.00 37.420          H  
ATOM   8071 1HB  TRP A 500      42.834  82.705  56.168  1.00 52.350          H  
ATOM   8072 2HB  TRP A 500      41.300  82.169  56.773  1.00 52.350          H  
ATOM   8073  HD1 TRP A 500      40.810  79.456  56.691  1.00 52.350          H  
ATOM   8074  HE1 TRP A 500      42.208  77.399  56.141  1.00 52.350          H  
ATOM   8075  HE3 TRP A 500      44.928  81.734  54.789  1.00 52.350          H  
ATOM   8076  HZ2 TRP A 500      44.666  76.827  54.983  1.00 52.350          H  
ATOM   8077  HZ3 TRP A 500      46.760  80.397  53.918  1.00 52.350          H  
ATOM   8078  HH2 TRP A 500      46.630  77.984  53.997  1.00 52.350          H  
ATOM   8079  N   PRO A 501      39.302  80.994  54.590  1.00 31.960          N  
ATOM   8080  CA  PRO A 501      38.498  79.977  53.961  1.00 32.340          C  
ATOM   8081  C   PRO A 501      37.901  80.440  52.634  1.00 32.280          C  
ATOM   8082  O   PRO A 501      37.709  79.631  51.738  1.00 32.460          O  
ATOM   8083  CB  PRO A 501      37.411  79.700  55.008  1.00 48.510          C  
ATOM   8084  CG  PRO A 501      37.353  80.956  55.852  1.00 48.510          C  
ATOM   8085  CD  PRO A 501      38.781  81.478  55.874  1.00 48.510          C  
ATOM   8086  HA  PRO A 501      39.112  79.082  53.823  1.00 38.810          H  
ATOM   8087 1HB  PRO A 501      36.458  79.486  54.502  1.00 58.210          H  
ATOM   8088 2HB  PRO A 501      37.673  78.806  55.592  1.00 58.210          H  
ATOM   8089 1HG  PRO A 501      36.650  81.684  55.415  1.00 58.210          H  
ATOM   8090 2HG  PRO A 501      36.977  80.722  56.856  1.00 58.210          H  
ATOM   8091 1HD  PRO A 501      38.779  82.519  55.916  1.00 58.210          H  
ATOM   8092 2HD  PRO A 501      39.309  81.058  56.720  1.00 58.210          H  
ATOM   8093  N   ALA A 502      37.694  81.748  52.426  1.00 32.060          N  
ATOM   8094  CA  ALA A 502      37.151  82.145  51.125  1.00 32.050          C  
ATOM   8095  C   ALA A 502      38.109  81.760  49.998  1.00 31.760          C  
ATOM   8096  O   ALA A 502      37.721  81.166  48.979  1.00 31.910          O  
ATOM   8097  CB  ALA A 502      36.897  83.638  51.087  1.00 44.870          C  
ATOM   8098  H   ALA A 502      37.812  82.452  53.170  1.00 38.470          H  
ATOM   8099  HA  ALA A 502      36.211  81.615  50.976  1.00 38.460          H  
ATOM   8100 1HB  ALA A 502      36.471  83.908  50.123  1.00 53.850          H  
ATOM   8101 2HB  ALA A 502      36.206  83.909  51.886  1.00 53.850          H  
ATOM   8102 3HB  ALA A 502      37.829  84.156  51.219  1.00 53.850          H  
ATOM   8103  N   VAL A 503      39.371  82.105  50.221  1.00 31.380          N  
ATOM   8104  CA  VAL A 503      40.449  81.881  49.286  1.00 31.120          C  
ATOM   8105  C   VAL A 503      40.808  80.406  49.255  1.00 31.330          C  
ATOM   8106  O   VAL A 503      40.994  79.848  48.172  1.00 31.340          O  
ATOM   8107  CB  VAL A 503      41.671  82.758  49.635  1.00 43.670          C  
ATOM   8108  CG1 VAL A 503      42.846  82.429  48.719  1.00 43.670          C  
ATOM   8109  CG2 VAL A 503      41.296  84.242  49.498  1.00 43.670          C  
ATOM   8110  H   VAL A 503      39.569  82.575  51.104  1.00 37.660          H  
ATOM   8111  HA  VAL A 503      40.103  82.169  48.295  1.00 37.340          H  
ATOM   8112  HB  VAL A 503      41.977  82.546  50.665  1.00 52.410          H  
ATOM   8113 1HG1 VAL A 503      43.697  83.045  49.006  1.00 52.410          H  
ATOM   8114 2HG1 VAL A 503      43.118  81.401  48.808  1.00 52.410          H  
ATOM   8115 3HG1 VAL A 503      42.568  82.635  47.686  1.00 52.410          H  
ATOM   8116 1HG2 VAL A 503      42.153  84.856  49.746  1.00 52.410          H  
ATOM   8117 2HG2 VAL A 503      40.992  84.448  48.475  1.00 52.410          H  
ATOM   8118 3HG2 VAL A 503      40.473  84.474  50.173  1.00 52.410          H  
ATOM   8119  N   PHE A 504      40.925  79.769  50.432  1.00 31.560          N  
ATOM   8120  CA  PHE A 504      41.286  78.369  50.510  1.00 31.840          C  
ATOM   8121  C   PHE A 504      40.308  77.548  49.682  1.00 32.160          C  
ATOM   8122  O   PHE A 504      40.744  76.742  48.859  1.00 32.240          O  
ATOM   8123  CB  PHE A 504      41.303  77.893  51.973  1.00 44.460          C  
ATOM   8124  CG  PHE A 504      41.819  76.498  52.206  1.00 44.460          C  
ATOM   8125  CD1 PHE A 504      43.187  76.301  52.289  1.00 44.460          C  
ATOM   8126  CD2 PHE A 504      40.990  75.398  52.350  1.00 44.460          C  
ATOM   8127  CE1 PHE A 504      43.729  75.069  52.488  1.00 44.460          C  
ATOM   8128  CE2 PHE A 504      41.546  74.143  52.570  1.00 44.460          C  
ATOM   8129  CZ  PHE A 504      42.923  73.995  52.626  1.00 44.460          C  
ATOM   8130  H   PHE A 504      40.793  80.269  51.312  1.00 37.870          H  
ATOM   8131  HA  PHE A 504      42.262  78.235  50.087  1.00 38.210          H  
ATOM   8132 1HB  PHE A 504      41.903  78.576  52.570  1.00 53.360          H  
ATOM   8133 2HB  PHE A 504      40.301  77.935  52.354  1.00 53.360          H  
ATOM   8134  HD1 PHE A 504      43.838  77.156  52.202  1.00 53.360          H  
ATOM   8135  HD2 PHE A 504      39.906  75.523  52.293  1.00 53.360          H  
ATOM   8136  HE1 PHE A 504      44.807  74.944  52.541  1.00 53.360          H  
ATOM   8137  HE2 PHE A 504      40.903  73.269  52.690  1.00 53.360          H  
ATOM   8138  HZ  PHE A 504      43.370  73.024  52.786  1.00 53.360          H  
ATOM   8139  N   ILE A 505      38.992  77.776  49.861  1.00 32.410          N  
ATOM   8140  CA  ILE A 505      37.997  77.022  49.116  1.00 32.790          C  
ATOM   8141  C   ILE A 505      38.107  77.319  47.619  1.00 32.560          C  
ATOM   8142  O   ILE A 505      37.982  76.398  46.804  1.00 32.770          O  
ATOM   8143  CB  ILE A 505      36.551  77.290  49.606  1.00 45.750          C  
ATOM   8144  CG1 ILE A 505      36.346  76.833  51.138  1.00 45.750          C  
ATOM   8145  CG2 ILE A 505      35.538  76.566  48.675  1.00 45.750          C  
ATOM   8146  CD1 ILE A 505      36.618  75.391  51.489  1.00 45.750          C  
ATOM   8147  H   ILE A 505      38.672  78.468  50.542  1.00 38.890          H  
ATOM   8148  HA  ILE A 505      38.199  75.969  49.247  1.00 39.350          H  
ATOM   8149  HB  ILE A 505      36.364  78.370  49.576  1.00 54.900          H  
ATOM   8150 1HG1 ILE A 505      36.986  77.417  51.763  1.00 54.900          H  
ATOM   8151 2HG1 ILE A 505      35.309  77.048  51.403  1.00 54.900          H  
ATOM   8152 1HG2 ILE A 505      34.527  76.778  49.018  1.00 54.900          H  
ATOM   8153 2HG2 ILE A 505      35.639  76.918  47.651  1.00 54.900          H  
ATOM   8154 3HG2 ILE A 505      35.709  75.490  48.695  1.00 54.900          H  
ATOM   8155 1HD1 ILE A 505      36.426  75.240  52.550  1.00 54.900          H  
ATOM   8156 2HD1 ILE A 505      35.974  74.725  50.914  1.00 54.900          H  
ATOM   8157 3HD1 ILE A 505      37.646  75.174  51.291  1.00 54.900          H  
ATOM   8158  N   ALA A 506      38.307  78.588  47.222  1.00 32.180          N  
ATOM   8159  CA  ALA A 506      38.449  78.878  45.797  1.00 31.990          C  
ATOM   8160  C   ALA A 506      39.609  78.072  45.197  1.00 31.790          C  
ATOM   8161  O   ALA A 506      39.503  77.534  44.087  1.00 31.880          O  
ATOM   8162  CB  ALA A 506      38.694  80.357  45.590  1.00 44.860          C  
ATOM   8163  H   ALA A 506      38.333  79.360  47.899  1.00 38.620          H  
ATOM   8164  HA  ALA A 506      37.528  78.583  45.296  1.00 38.390          H  
ATOM   8165 1HB  ALA A 506      38.781  80.565  44.526  1.00 53.830          H  
ATOM   8166 2HB  ALA A 506      37.862  80.924  46.009  1.00 53.830          H  
ATOM   8167 3HB  ALA A 506      39.615  80.642  46.095  1.00 53.830          H  
ATOM   8168  N   PHE A 507      40.708  77.949  45.936  1.00 31.590          N  
ATOM   8169  CA  PHE A 507      41.792  77.130  45.432  1.00 31.470          C  
ATOM   8170  C   PHE A 507      41.394  75.669  45.361  1.00 31.830          C  
ATOM   8171  O   PHE A 507      41.704  75.000  44.376  1.00 31.880          O  
ATOM   8172  CB  PHE A 507      43.064  77.279  46.247  1.00 44.110          C  
ATOM   8173  CG  PHE A 507      43.916  78.417  45.819  1.00 44.110          C  
ATOM   8174  CD1 PHE A 507      43.893  79.604  46.461  1.00 44.110          C  
ATOM   8175  CD2 PHE A 507      44.775  78.263  44.749  1.00 44.110          C  
ATOM   8176  CE1 PHE A 507      44.705  80.618  46.080  1.00 44.110          C  
ATOM   8177  CE2 PHE A 507      45.583  79.289  44.349  1.00 44.110          C  
ATOM   8178  CZ  PHE A 507      45.554  80.471  45.029  1.00 44.110          C  
ATOM   8179  H   PHE A 507      40.792  78.467  46.819  1.00 37.910          H  
ATOM   8180  HA  PHE A 507      42.019  77.463  44.422  1.00 37.760          H  
ATOM   8181 1HB  PHE A 507      42.795  77.428  47.296  1.00 52.930          H  
ATOM   8182 2HB  PHE A 507      43.651  76.365  46.189  1.00 52.930          H  
ATOM   8183  HD1 PHE A 507      43.217  79.734  47.289  1.00 52.930          H  
ATOM   8184  HD2 PHE A 507      44.802  77.307  44.221  1.00 52.930          H  
ATOM   8185  HE1 PHE A 507      44.682  81.550  46.620  1.00 52.930          H  
ATOM   8186  HE2 PHE A 507      46.259  79.160  43.501  1.00 52.930          H  
ATOM   8187  HZ  PHE A 507      46.206  81.297  44.735  1.00 52.930          H  
ATOM   8188  N   LEU A 508      40.653  75.172  46.354  1.00 32.130          N  
ATOM   8189  CA  LEU A 508      40.279  73.762  46.333  1.00 32.520          C  
ATOM   8190  C   LEU A 508      39.426  73.480  45.092  1.00 32.700          C  
ATOM   8191  O   LEU A 508      39.562  72.446  44.433  1.00 32.980          O  
ATOM   8192  CB  LEU A 508      39.445  73.378  47.547  1.00 45.370          C  
ATOM   8193  CG  LEU A 508      40.092  73.515  48.924  1.00 45.370          C  
ATOM   8194  CD1 LEU A 508      39.069  73.064  49.958  1.00 45.370          C  
ATOM   8195  CD2 LEU A 508      41.422  72.832  48.984  1.00 45.370          C  
ATOM   8196  H   LEU A 508      40.448  75.760  47.167  1.00 38.560          H  
ATOM   8197  HA  LEU A 508      41.176  73.168  46.289  1.00 39.020          H  
ATOM   8198 1HB  LEU A 508      38.540  73.982  47.545  1.00 54.450          H  
ATOM   8199 2HB  LEU A 508      39.164  72.350  47.421  1.00 54.450          H  
ATOM   8200  HG  LEU A 508      40.255  74.530  49.125  1.00 54.450          H  
ATOM   8201 1HD1 LEU A 508      39.452  73.207  50.947  1.00 54.450          H  
ATOM   8202 2HD1 LEU A 508      38.174  73.640  49.828  1.00 54.450          H  
ATOM   8203 3HD1 LEU A 508      38.825  72.036  49.840  1.00 54.450          H  
ATOM   8204 1HD2 LEU A 508      41.836  72.983  49.972  1.00 54.450          H  
ATOM   8205 2HD2 LEU A 508      41.313  71.789  48.789  1.00 54.450          H  
ATOM   8206 3HD2 LEU A 508      42.104  73.259  48.260  1.00 54.450          H  
ATOM   8207  N   ALA A 509      38.578  74.445  44.733  1.00 32.610          N  
ATOM   8208  CA  ALA A 509      37.719  74.354  43.558  1.00 32.850          C  
ATOM   8209  C   ALA A 509      38.549  74.182  42.277  1.00 32.650          C  
ATOM   8210  O   ALA A 509      38.099  73.566  41.310  1.00 32.890          O  
ATOM   8211  CB  ALA A 509      36.839  75.586  43.452  1.00 45.890          C  
ATOM   8212  H   ALA A 509      38.492  75.254  45.356  1.00 39.130          H  
ATOM   8213  HA  ALA A 509      37.083  73.478  43.674  1.00 39.420          H  
ATOM   8214 1HB  ALA A 509      36.181  75.492  42.590  1.00 55.070          H  
ATOM   8215 2HB  ALA A 509      36.245  75.685  44.360  1.00 55.070          H  
ATOM   8216 3HB  ALA A 509      37.459  76.462  43.333  1.00 55.070          H  
ATOM   8217  N   GLY A 510      39.765  74.738  42.262  1.00 32.240          N  
ATOM   8218  CA  GLY A 510      40.688  74.635  41.137  1.00 31.990          C  
ATOM   8219  C   GLY A 510      41.597  73.377  41.158  1.00 32.020          C  
ATOM   8220  O   GLY A 510      42.438  73.202  40.263  1.00 32.190          O  
ATOM   8221  H   GLY A 510      40.051  75.322  43.061  1.00 38.690          H  
ATOM   8222 1HA  GLY A 510      40.116  74.650  40.211  1.00 38.390          H  
ATOM   8223 2HA  GLY A 510      41.316  75.524  41.128  1.00 38.390          H  
ATOM   8224  N   LEU A 511      41.428  72.458  42.121  1.00 31.900          N  
ATOM   8225  CA  LEU A 511      42.330  71.307  42.133  1.00 31.960          C  
ATOM   8226  C   LEU A 511      42.211  70.496  40.833  1.00 32.340          C  
ATOM   8227  O   LEU A 511      43.233  69.995  40.355  1.00 32.420          O  
ATOM   8228  CB  LEU A 511      42.090  70.339  43.318  1.00 44.720          C  
ATOM   8229  CG  LEU A 511      42.374  70.825  44.751  1.00 44.720          C  
ATOM   8230  CD1 LEU A 511      41.946  69.706  45.716  1.00 44.720          C  
ATOM   8231  CD2 LEU A 511      43.818  71.241  44.974  1.00 44.720          C  
ATOM   8232  H   LEU A 511      40.723  72.584  42.856  1.00 38.280          H  
ATOM   8233  HA  LEU A 511      43.351  71.678  42.192  1.00 38.350          H  
ATOM   8234 1HB  LEU A 511      41.064  70.042  43.325  1.00 53.660          H  
ATOM   8235 2HB  LEU A 511      42.688  69.458  43.156  1.00 53.660          H  
ATOM   8236  HG  LEU A 511      41.774  71.654  44.933  1.00 53.660          H  
ATOM   8237 1HD1 LEU A 511      42.081  70.034  46.749  1.00 53.660          H  
ATOM   8238 2HD1 LEU A 511      40.898  69.467  45.549  1.00 53.660          H  
ATOM   8239 3HD1 LEU A 511      42.549  68.817  45.543  1.00 53.660          H  
ATOM   8240 1HD2 LEU A 511      43.928  71.588  46.003  1.00 53.660          H  
ATOM   8241 2HD2 LEU A 511      44.479  70.416  44.812  1.00 53.660          H  
ATOM   8242 3HD2 LEU A 511      44.080  72.054  44.300  1.00 53.660          H  
ATOM   8243  N   PRO A 512      41.011  70.321  40.210  1.00 32.650          N  
ATOM   8244  CA  PRO A 512      40.880  69.634  38.953  1.00 33.080          C  
ATOM   8245  C   PRO A 512      41.690  70.291  37.847  1.00 33.240          C  
ATOM   8246  O   PRO A 512      42.014  69.628  36.879  1.00 33.540          O  
ATOM   8247  CB  PRO A 512      39.375  69.733  38.650  1.00 49.620          C  
ATOM   8248  CG  PRO A 512      38.713  69.897  39.993  1.00 49.620          C  
ATOM   8249  CD  PRO A 512      39.686  70.720  40.794  1.00 49.620          C  
ATOM   8250  HA  PRO A 512      41.192  68.593  39.086  1.00 39.700          H  
ATOM   8251 1HB  PRO A 512      39.190  70.597  37.994  1.00 59.540          H  
ATOM   8252 2HB  PRO A 512      39.030  68.843  38.103  1.00 59.540          H  
ATOM   8253 1HG  PRO A 512      37.753  70.423  39.872  1.00 59.540          H  
ATOM   8254 2HG  PRO A 512      38.478  68.930  40.442  1.00 59.540          H  
ATOM   8255 1HD  PRO A 512      39.459  71.754  40.565  1.00 59.540          H  
ATOM   8256 2HD  PRO A 512      39.573  70.491  41.848  1.00 59.540          H  
ATOM   8257  N   LEU A 513      42.010  71.588  37.940  1.00 33.070          N  
ATOM   8258  CA  LEU A 513      42.777  72.207  36.870  1.00 33.280          C  
ATOM   8259  C   LEU A 513      44.177  71.620  36.855  1.00 33.220          C  
ATOM   8260  O   LEU A 513      44.756  71.334  35.794  1.00 33.510          O  
ATOM   8261  CB  LEU A 513      42.839  73.720  37.079  1.00 46.510          C  
ATOM   8262  CG  LEU A 513      41.490  74.483  36.961  1.00 46.510          C  
ATOM   8263  CD1 LEU A 513      41.705  75.916  37.410  1.00 46.510          C  
ATOM   8264  CD2 LEU A 513      40.966  74.438  35.519  1.00 46.510          C  
ATOM   8265  H   LEU A 513      41.788  72.168  38.749  1.00 39.680          H  
ATOM   8266  HA  LEU A 513      42.310  71.972  35.919  1.00 39.940          H  
ATOM   8267 1HB  LEU A 513      43.254  73.919  38.061  1.00 55.810          H  
ATOM   8268 2HB  LEU A 513      43.520  74.138  36.339  1.00 55.810          H  
ATOM   8269  HG  LEU A 513      40.756  74.027  37.626  1.00 55.810          H  
ATOM   8270 1HD1 LEU A 513      40.763  76.460  37.353  1.00 55.810          H  
ATOM   8271 2HD1 LEU A 513      42.065  75.921  38.440  1.00 55.810          H  
ATOM   8272 3HD1 LEU A 513      42.440  76.398  36.766  1.00 55.810          H  
ATOM   8273 1HD2 LEU A 513      40.025  74.985  35.464  1.00 55.810          H  
ATOM   8274 2HD2 LEU A 513      41.693  74.903  34.852  1.00 55.810          H  
ATOM   8275 3HD2 LEU A 513      40.793  73.414  35.206  1.00 55.810          H  
ATOM   8276  N   LEU A 514      44.712  71.427  38.067  1.00 32.900          N  
ATOM   8277  CA  LEU A 514      46.066  70.899  38.223  1.00 32.890          C  
ATOM   8278  C   LEU A 514      46.129  69.494  37.654  1.00 33.180          C  
ATOM   8279  O   LEU A 514      47.096  69.098  36.979  1.00 33.440          O  
ATOM   8280  CB  LEU A 514      46.417  70.770  39.718  1.00 46.050          C  
ATOM   8281  CG  LEU A 514      46.543  72.049  40.557  1.00 46.050          C  
ATOM   8282  CD1 LEU A 514      46.671  71.632  42.036  1.00 46.050          C  
ATOM   8283  CD2 LEU A 514      47.751  72.869  40.108  1.00 46.050          C  
ATOM   8284  H   LEU A 514      44.138  71.694  38.881  1.00 39.480          H  
ATOM   8285  HA  LEU A 514      46.770  71.532  37.691  1.00 39.470          H  
ATOM   8286 1HB  LEU A 514      45.664  70.150  40.191  1.00 55.260          H  
ATOM   8287 2HB  LEU A 514      47.365  70.240  39.791  1.00 55.260          H  
ATOM   8288  HG  LEU A 514      45.634  72.648  40.450  1.00 55.260          H  
ATOM   8289 1HD1 LEU A 514      46.739  72.521  42.660  1.00 55.260          H  
ATOM   8290 2HD1 LEU A 514      45.791  71.053  42.326  1.00 55.260          H  
ATOM   8291 3HD1 LEU A 514      47.564  71.024  42.171  1.00 55.260          H  
ATOM   8292 1HD2 LEU A 514      47.825  73.767  40.722  1.00 55.260          H  
ATOM   8293 2HD2 LEU A 514      48.660  72.277  40.222  1.00 55.260          H  
ATOM   8294 3HD2 LEU A 514      47.638  73.160  39.067  1.00 55.260          H  
ATOM   8295  N   LEU A 515      45.074  68.746  37.944  1.00 33.170          N  
ATOM   8296  CA  LEU A 515      45.008  67.367  37.537  1.00 33.500          C  
ATOM   8297  C   LEU A 515      44.669  67.175  36.093  1.00 33.920          C  
ATOM   8298  O   LEU A 515      45.204  66.252  35.491  1.00 34.220          O  
ATOM   8299  CB  LEU A 515      44.021  66.654  38.395  1.00 46.770          C  
ATOM   8300  CG  LEU A 515      44.401  66.544  39.836  1.00 46.770          C  
ATOM   8301  CD1 LEU A 515      43.276  66.047  40.509  1.00 46.770          C  
ATOM   8302  CD2 LEU A 515      45.595  65.601  40.054  1.00 46.770          C  
ATOM   8303  H   LEU A 515      44.334  69.162  38.522  1.00 39.800          H  
ATOM   8304  HA  LEU A 515      45.990  66.936  37.683  1.00 40.200          H  
ATOM   8305 1HB  LEU A 515      43.091  67.208  38.340  1.00 56.120          H  
ATOM   8306 2HB  LEU A 515      43.861  65.653  37.996  1.00 56.120          H  
ATOM   8307  HG  LEU A 515      44.628  67.533  40.228  1.00 56.120          H  
ATOM   8308 1HD1 LEU A 515      43.488  65.980  41.550  1.00 56.120          H  
ATOM   8309 2HD1 LEU A 515      42.474  66.738  40.339  1.00 56.120          H  
ATOM   8310 3HD1 LEU A 515      43.013  65.066  40.122  1.00 56.120          H  
ATOM   8311 1HD2 LEU A 515      45.806  65.529  41.122  1.00 56.120          H  
ATOM   8312 2HD2 LEU A 515      45.352  64.614  39.668  1.00 56.120          H  
ATOM   8313 3HD2 LEU A 515      46.480  65.970  39.554  1.00 56.120          H  
ATOM   8314  N   ILE A 516      43.817  68.018  35.519  1.00 33.970          N  
ATOM   8315  CA  ILE A 516      43.493  67.905  34.116  1.00 34.390          C  
ATOM   8316  C   ILE A 516      44.758  68.092  33.311  1.00 34.520          C  
ATOM   8317  O   ILE A 516      45.001  67.358  32.362  1.00 34.920          O  
ATOM   8318  CB  ILE A 516      42.347  68.816  33.672  1.00 47.980          C  
ATOM   8319  CG1 ILE A 516      41.029  68.295  34.331  1.00 47.980          C  
ATOM   8320  CG2 ILE A 516      42.249  68.798  32.117  1.00 47.980          C  
ATOM   8321  CD1 ILE A 516      39.863  69.255  34.288  1.00 47.980          C  
ATOM   8322  H   ILE A 516      43.362  68.745  36.073  1.00 40.760          H  
ATOM   8323  HA  ILE A 516      43.127  66.897  33.952  1.00 41.270          H  
ATOM   8324  HB  ILE A 516      42.527  69.836  34.035  1.00 57.570          H  
ATOM   8325 1HG1 ILE A 516      40.733  67.384  33.812  1.00 57.570          H  
ATOM   8326 2HG1 ILE A 516      41.227  68.035  35.355  1.00 57.570          H  
ATOM   8327 1HG2 ILE A 516      41.434  69.434  31.787  1.00 57.570          H  
ATOM   8328 2HG2 ILE A 516      43.174  69.162  31.673  1.00 57.570          H  
ATOM   8329 3HG2 ILE A 516      42.070  67.775  31.780  1.00 57.570          H  
ATOM   8330 1HD1 ILE A 516      39.001  68.790  34.766  1.00 57.570          H  
ATOM   8331 2HD1 ILE A 516      40.130  70.166  34.831  1.00 57.570          H  
ATOM   8332 3HD1 ILE A 516      39.614  69.504  33.263  1.00 57.570          H  
ATOM   8333  N   ALA A 517      45.598  69.070  33.651  1.00 34.240          N  
ATOM   8334  CA  ALA A 517      46.818  69.158  32.862  1.00 34.400          C  
ATOM   8335  C   ALA A 517      47.590  67.820  32.924  1.00 34.560          C  
ATOM   8336  O   ALA A 517      48.055  67.315  31.894  1.00 34.910          O  
ATOM   8337  CB  ALA A 517      47.677  70.288  33.376  1.00 48.100          C  
ATOM   8338  H   ALA A 517      45.393  69.724  34.416  1.00 41.090          H  
ATOM   8339  HA  ALA A 517      46.547  69.347  31.826  1.00 41.280          H  
ATOM   8340 1HB  ALA A 517      48.582  70.360  32.779  1.00 57.720          H  
ATOM   8341 2HB  ALA A 517      47.121  71.222  33.314  1.00 57.720          H  
ATOM   8342 3HB  ALA A 517      47.940  70.092  34.419  1.00 57.720          H  
ATOM   8343  N   GLY A 518      47.670  67.203  34.116  1.00 34.340          N  
ATOM   8344  CA  GLY A 518      48.329  65.900  34.243  1.00 34.530          C  
ATOM   8345  C   GLY A 518      47.609  64.823  33.414  1.00 34.990          C  
ATOM   8346  O   GLY A 518      48.259  63.989  32.774  1.00 35.330          O  
ATOM   8347  H   GLY A 518      47.318  67.677  34.957  1.00 41.210          H  
ATOM   8348 1HA  GLY A 518      49.367  65.985  33.922  1.00 41.440          H  
ATOM   8349 2HA  GLY A 518      48.335  65.610  35.293  1.00 41.440          H  
ATOM   8350  N   LEU A 519      46.269  64.866  33.435  1.00 35.050          N  
ATOM   8351  CA  LEU A 519      45.343  63.970  32.740  1.00 35.520          C  
ATOM   8352  C   LEU A 519      45.604  63.982  31.263  1.00 35.870          C  
ATOM   8353  O   LEU A 519      45.589  62.925  30.633  1.00 36.310          O  
ATOM   8354  CB  LEU A 519      43.894  64.366  33.011  1.00 49.540          C  
ATOM   8355  CG  LEU A 519      42.752  63.467  32.488  1.00 49.540          C  
ATOM   8356  CD1 LEU A 519      41.597  63.632  33.452  1.00 49.540          C  
ATOM   8357  CD2 LEU A 519      42.307  63.898  31.053  1.00 49.540          C  
ATOM   8358  H   LEU A 519      45.862  65.576  34.035  1.00 42.060          H  
ATOM   8359  HA  LEU A 519      45.491  62.963  33.118  1.00 42.620          H  
ATOM   8360 1HB  LEU A 519      43.767  64.500  34.084  1.00 59.450          H  
ATOM   8361 2HB  LEU A 519      43.739  65.309  32.529  1.00 59.450          H  
ATOM   8362  HG  LEU A 519      43.060  62.418  32.482  1.00 59.450          H  
ATOM   8363 1HD1 LEU A 519      40.767  63.023  33.141  1.00 59.450          H  
ATOM   8364 2HD1 LEU A 519      41.924  63.315  34.440  1.00 59.450          H  
ATOM   8365 3HD1 LEU A 519      41.284  64.674  33.482  1.00 59.450          H  
ATOM   8366 1HD2 LEU A 519      41.482  63.273  30.738  1.00 59.450          H  
ATOM   8367 2HD2 LEU A 519      41.986  64.938  31.067  1.00 59.450          H  
ATOM   8368 3HD2 LEU A 519      43.111  63.787  30.338  1.00 59.450          H  
ATOM   8369  N   ILE A 520      45.800  65.172  30.698  1.00 35.720          N  
ATOM   8370  CA  ILE A 520      46.057  65.291  29.280  1.00 36.070          C  
ATOM   8371  C   ILE A 520      47.320  64.528  28.958  1.00 36.240          C  
ATOM   8372  O   ILE A 520      47.343  63.777  27.987  1.00 36.710          O  
ATOM   8373  CB  ILE A 520      46.188  66.760  28.845  1.00 50.360          C  
ATOM   8374  CG1 ILE A 520      44.792  67.439  28.980  1.00 50.360          C  
ATOM   8375  CG2 ILE A 520      46.746  66.827  27.386  1.00 50.360          C  
ATOM   8376  CD1 ILE A 520      44.803  68.948  28.894  1.00 50.360          C  
ATOM   8377  H   ILE A 520      45.731  66.004  31.294  1.00 42.860          H  
ATOM   8378  HA  ILE A 520      45.230  64.843  28.736  1.00 43.280          H  
ATOM   8379  HB  ILE A 520      46.866  67.281  29.524  1.00 60.430          H  
ATOM   8380 1HG1 ILE A 520      44.149  67.059  28.202  1.00 60.430          H  
ATOM   8381 2HG1 ILE A 520      44.366  67.160  29.941  1.00 60.430          H  
ATOM   8382 1HG2 ILE A 520      46.844  67.859  27.073  1.00 60.430          H  
ATOM   8383 2HG2 ILE A 520      47.730  66.359  27.332  1.00 60.430          H  
ATOM   8384 3HG2 ILE A 520      46.067  66.305  26.713  1.00 60.430          H  
ATOM   8385 1HD1 ILE A 520      43.785  69.318  29.008  1.00 60.430          H  
ATOM   8386 2HD1 ILE A 520      45.424  69.350  29.692  1.00 60.430          H  
ATOM   8387 3HD1 ILE A 520      45.194  69.270  27.937  1.00 60.430          H  
ATOM   8388  N   HIS A 521      48.371  64.709  29.755  1.00 35.890          N  
ATOM   8389  CA  HIS A 521      49.607  63.976  29.512  1.00 36.060          C  
ATOM   8390  C   HIS A 521      49.417  62.469  29.706  1.00 36.440          C  
ATOM   8391  O   HIS A 521      49.936  61.677  28.910  1.00 36.850          O  
ATOM   8392  CB  HIS A 521      50.720  64.568  30.364  1.00 50.420          C  
ATOM   8393  CG  HIS A 521      51.219  65.850  29.772  1.00 50.420          C  
ATOM   8394  ND1 HIS A 521      52.385  65.927  29.023  1.00 50.420          N  
ATOM   8395  CD2 HIS A 521      50.685  67.090  29.757  1.00 50.420          C  
ATOM   8396  CE1 HIS A 521      52.535  67.171  28.586  1.00 50.420          C  
ATOM   8397  NE2 HIS A 521      51.523  67.888  29.022  1.00 50.420          N  
ATOM   8398  H   HIS A 521      48.306  65.399  30.515  1.00 43.070          H  
ATOM   8399  HA  HIS A 521      49.899  64.122  28.479  1.00 43.270          H  
ATOM   8400 1HB  HIS A 521      50.344  64.772  31.369  1.00 60.500          H  
ATOM   8401 2HB  HIS A 521      51.540  63.878  30.452  1.00 60.500          H  
ATOM   8402  HD2 HIS A 521      49.765  67.404  30.223  1.00 60.500          H  
ATOM   8403  HE1 HIS A 521      53.348  67.545  27.970  1.00 60.500          H  
ATOM   8404  HE2 HIS A 521      51.374  68.871  28.843  1.00 60.500          H  
ATOM   8405  N   TRP A 522      48.632  62.064  30.717  1.00 36.340          N  
ATOM   8406  CA  TRP A 522      48.342  60.646  30.924  1.00 36.720          C  
ATOM   8407  C   TRP A 522      47.707  60.073  29.677  1.00 37.210          C  
ATOM   8408  O   TRP A 522      48.128  59.016  29.199  1.00 37.650          O  
ATOM   8409  CB  TRP A 522      47.321  60.436  32.064  1.00 51.260          C  
ATOM   8410  CG  TRP A 522      47.820  60.332  33.454  1.00 51.260          C  
ATOM   8411  CD1 TRP A 522      47.777  61.265  34.449  1.00 51.260          C  
ATOM   8412  CD2 TRP A 522      48.378  59.160  34.038  1.00 51.260          C  
ATOM   8413  NE1 TRP A 522      48.311  60.753  35.592  1.00 51.260          N  
ATOM   8414  CE2 TRP A 522      48.677  59.466  35.363  1.00 51.260          C  
ATOM   8415  CE3 TRP A 522      48.637  57.892  33.556  1.00 51.260          C  
ATOM   8416  CZ2 TRP A 522      49.236  58.547  36.206  1.00 51.260          C  
ATOM   8417  CZ3 TRP A 522      49.192  56.963  34.403  1.00 51.260          C  
ATOM   8418  CH2 TRP A 522      49.489  57.282  35.694  1.00 51.260          C  
ATOM   8419  H   TRP A 522      48.273  62.760  31.375  1.00 43.610          H  
ATOM   8420  HA  TRP A 522      49.264  60.110  31.134  1.00 44.060          H  
ATOM   8421 1HB  TRP A 522      46.613  61.233  32.046  1.00 61.510          H  
ATOM   8422 2HB  TRP A 522      46.777  59.542  31.867  1.00 61.510          H  
ATOM   8423  HD1 TRP A 522      47.387  62.262  34.353  1.00 61.510          H  
ATOM   8424  HE1 TRP A 522      48.404  61.243  36.470  1.00 61.510          H  
ATOM   8425  HE3 TRP A 522      48.409  57.638  32.530  1.00 61.510          H  
ATOM   8426  HZ2 TRP A 522      49.472  58.780  37.245  1.00 61.510          H  
ATOM   8427  HZ3 TRP A 522      49.397  55.965  34.016  1.00 61.510          H  
ATOM   8428  HH2 TRP A 522      49.933  56.523  36.340  1.00 61.510          H  
ATOM   8429  N   ARG A 523      46.696  60.787  29.158  1.00 37.170          N  
ATOM   8430  CA  ARG A 523      45.941  60.419  27.974  1.00 37.680          C  
ATOM   8431  C   ARG A 523      46.820  60.382  26.740  1.00 38.070          C  
ATOM   8432  O   ARG A 523      46.750  59.441  25.952  1.00 38.650          O  
ATOM   8433  CB  ARG A 523      44.775  61.367  27.788  1.00 52.550          C  
ATOM   8434  CG  ARG A 523      43.822  61.025  26.676  1.00 52.550          C  
ATOM   8435  CD  ARG A 523      42.696  61.974  26.656  1.00 52.550          C  
ATOM   8436  NE  ARG A 523      43.143  63.311  26.269  1.00 52.550          N  
ATOM   8437  CZ  ARG A 523      42.490  64.471  26.517  1.00 52.550          C  
ATOM   8438  NH1 ARG A 523      41.350  64.480  27.182  1.00 52.550          N  
ATOM   8439  NH2 ARG A 523      43.003  65.608  26.074  1.00 52.550          N  
ATOM   8440  H   ARG A 523      46.414  61.642  29.641  1.00 44.600          H  
ATOM   8441  HA  ARG A 523      45.541  59.428  28.116  1.00 45.220          H  
ATOM   8442 1HB  ARG A 523      44.202  61.413  28.715  1.00 63.060          H  
ATOM   8443 2HB  ARG A 523      45.160  62.368  27.604  1.00 63.060          H  
ATOM   8444 1HG  ARG A 523      44.339  61.081  25.719  1.00 63.060          H  
ATOM   8445 2HG  ARG A 523      43.433  60.019  26.823  1.00 63.060          H  
ATOM   8446 1HD  ARG A 523      41.943  61.636  25.941  1.00 63.060          H  
ATOM   8447 2HD  ARG A 523      42.263  62.025  27.652  1.00 63.060          H  
ATOM   8448  HE  ARG A 523      44.018  63.365  25.767  1.00 63.060          H  
ATOM   8449 1HH1 ARG A 523      40.948  63.616  27.519  1.00 63.060          H  
ATOM   8450 2HH1 ARG A 523      40.871  65.352  27.354  1.00 63.060          H  
ATOM   8451 1HH2 ARG A 523      43.865  65.597  25.542  1.00 63.060          H  
ATOM   8452 2HH2 ARG A 523      42.527  66.483  26.242  1.00 63.060          H  
ATOM   8453  N   LEU A 524      47.726  61.349  26.573  1.00 37.810          N  
ATOM   8454  CA  LEU A 524      48.585  61.285  25.399  1.00 38.180          C  
ATOM   8455  C   LEU A 524      49.348  59.962  25.462  1.00 38.480          C  
ATOM   8456  O   LEU A 524      49.483  59.253  24.458  1.00 39.020          O  
ATOM   8457  CB  LEU A 524      49.607  62.443  25.396  1.00 53.300          C  
ATOM   8458  CG  LEU A 524      49.092  63.898  25.177  1.00 53.300          C  
ATOM   8459  CD1 LEU A 524      50.263  64.865  25.427  1.00 53.300          C  
ATOM   8460  CD2 LEU A 524      48.537  64.064  23.773  1.00 53.300          C  
ATOM   8461  H   LEU A 524      47.757  62.149  27.211  1.00 45.370          H  
ATOM   8462  HA  LEU A 524      47.974  61.297  24.501  1.00 45.820          H  
ATOM   8463 1HB  LEU A 524      50.126  62.432  26.355  1.00 63.960          H  
ATOM   8464 2HB  LEU A 524      50.344  62.244  24.629  1.00 63.960          H  
ATOM   8465  HG  LEU A 524      48.321  64.120  25.881  1.00 63.960          H  
ATOM   8466 1HD1 LEU A 524      49.926  65.892  25.299  1.00 63.960          H  
ATOM   8467 2HD1 LEU A 524      50.644  64.739  26.434  1.00 63.960          H  
ATOM   8468 3HD1 LEU A 524      51.065  64.653  24.721  1.00 63.960          H  
ATOM   8469 1HD2 LEU A 524      48.192  65.090  23.640  1.00 63.960          H  
ATOM   8470 2HD2 LEU A 524      49.321  63.847  23.047  1.00 63.960          H  
ATOM   8471 3HD2 LEU A 524      47.704  63.387  23.617  1.00 63.960          H  
ATOM   8472  N   GLY A 525      49.792  59.613  26.671  1.00 38.170          N  
ATOM   8473  CA  GLY A 525      50.491  58.378  26.949  1.00 38.480          C  
ATOM   8474  C   GLY A 525      49.682  57.089  26.686  1.00 39.170          C  
ATOM   8475  O   GLY A 525      50.080  56.276  25.854  1.00 39.670          O  
ATOM   8476  H   GLY A 525      49.674  60.286  27.436  1.00 45.800          H  
ATOM   8477 1HA  GLY A 525      51.414  58.357  26.377  1.00 46.180          H  
ATOM   8478 2HA  GLY A 525      50.773  58.399  27.992  1.00 46.180          H  
ATOM   8479  N   TRP A 526      48.546  56.887  27.377  1.00 39.220          N  
ATOM   8480  CA  TRP A 526      47.801  55.629  27.193  1.00 39.890          C  
ATOM   8481  C   TRP A 526      46.777  55.565  26.072  1.00 40.420          C  
ATOM   8482  O   TRP A 526      46.385  54.461  25.676  1.00 41.030          O  
ATOM   8483  CB  TRP A 526      47.050  55.175  28.464  1.00 55.580          C  
ATOM   8484  CG  TRP A 526      46.103  56.188  29.101  1.00 55.580          C  
ATOM   8485  CD1 TRP A 526      46.385  56.946  30.169  1.00 55.580          C  
ATOM   8486  CD2 TRP A 526      44.754  56.578  28.700  1.00 55.580          C  
ATOM   8487  NE1 TRP A 526      45.333  57.765  30.460  1.00 55.580          N  
ATOM   8488  CE2 TRP A 526      44.347  57.562  29.571  1.00 55.580          C  
ATOM   8489  CE3 TRP A 526      43.895  56.185  27.695  1.00 55.580          C  
ATOM   8490  CZ2 TRP A 526      43.123  58.171  29.462  1.00 55.580          C  
ATOM   8491  CZ3 TRP A 526      42.667  56.782  27.581  1.00 55.580          C  
ATOM   8492  CH2 TRP A 526      42.289  57.754  28.442  1.00 55.580          C  
ATOM   8493  H   TRP A 526      48.246  57.600  28.046  1.00 47.060          H  
ATOM   8494  HA  TRP A 526      48.541  54.858  26.984  1.00 47.870          H  
ATOM   8495 1HB  TRP A 526      46.478  54.291  28.228  1.00 66.690          H  
ATOM   8496 2HB  TRP A 526      47.779  54.886  29.221  1.00 66.690          H  
ATOM   8497  HD1 TRP A 526      47.320  56.916  30.718  1.00 66.690          H  
ATOM   8498  HE1 TRP A 526      45.297  58.433  31.211  1.00 66.690          H  
ATOM   8499  HE3 TRP A 526      44.191  55.414  27.009  1.00 66.690          H  
ATOM   8500  HZ2 TRP A 526      42.813  58.950  30.157  1.00 66.690          H  
ATOM   8501  HZ3 TRP A 526      42.006  56.455  26.778  1.00 66.690          H  
ATOM   8502  HH2 TRP A 526      41.313  58.209  28.328  1.00 66.690          H  
ATOM   8503  N   LEU A 527      46.333  56.693  25.525  1.00 40.230          N  
ATOM   8504  CA  LEU A 527      45.274  56.618  24.541  1.00 40.780          C  
ATOM   8505  C   LEU A 527      45.710  55.883  23.308  1.00 41.010          C  
ATOM   8506  O   LEU A 527      44.976  55.037  22.813  1.00 41.700          O  
ATOM   8507  CB  LEU A 527      44.765  58.013  24.173  1.00 56.870          C  
ATOM   8508  CG  LEU A 527      43.588  58.095  23.149  1.00 56.870          C  
ATOM   8509  CD1 LEU A 527      42.336  57.360  23.699  1.00 56.870          C  
ATOM   8510  CD2 LEU A 527      43.275  59.560  22.887  1.00 56.870          C  
ATOM   8511  H   LEU A 527      46.661  57.613  25.826  1.00 48.280          H  
ATOM   8512  HA  LEU A 527      44.456  56.061  24.970  1.00 48.940          H  
ATOM   8513 1HB  LEU A 527      44.443  58.498  25.088  1.00 68.250          H  
ATOM   8514 2HB  LEU A 527      45.601  58.585  23.770  1.00 68.250          H  
ATOM   8515  HG  LEU A 527      43.877  57.611  22.211  1.00 68.250          H  
ATOM   8516 1HD1 LEU A 527      41.520  57.430  22.967  1.00 68.250          H  
ATOM   8517 2HD1 LEU A 527      42.543  56.306  23.870  1.00 68.250          H  
ATOM   8518 3HD1 LEU A 527      42.020  57.821  24.631  1.00 68.250          H  
ATOM   8519 1HD2 LEU A 527      42.458  59.631  22.164  1.00 68.250          H  
ATOM   8520 2HD2 LEU A 527      42.978  60.043  23.815  1.00 68.250          H  
ATOM   8521 3HD2 LEU A 527      44.159  60.055  22.486  1.00 68.250          H  
ATOM   8522  N   LYS A 528      46.907  56.140  22.793  1.00 40.490          N  
ATOM   8523  CA  LYS A 528      47.274  55.448  21.570  1.00 40.760          C  
ATOM   8524  C   LYS A 528      47.141  53.935  21.727  1.00 41.330          C  
ATOM   8525  O   LYS A 528      46.585  53.277  20.844  1.00 41.930          O  
ATOM   8526  CB  LYS A 528      48.696  55.804  21.143  1.00 56.960          C  
ATOM   8527  CG  LYS A 528      49.137  55.148  19.833  1.00 56.960          C  
ATOM   8528  CD  LYS A 528      50.540  55.587  19.427  1.00 56.960          C  
ATOM   8529  CE  LYS A 528      50.980  54.897  18.140  1.00 56.960          C  
ATOM   8530  NZ  LYS A 528      52.348  55.313  17.722  1.00 56.960          N  
ATOM   8531  H   LYS A 528      47.516  56.830  23.221  1.00 48.590          H  
ATOM   8532  HA  LYS A 528      46.587  55.760  20.781  1.00 48.910          H  
ATOM   8533 1HB  LYS A 528      48.779  56.885  21.029  1.00 68.350          H  
ATOM   8534 2HB  LYS A 528      49.397  55.505  21.924  1.00 68.350          H  
ATOM   8535 1HG  LYS A 528      49.130  54.062  19.945  1.00 68.350          H  
ATOM   8536 2HG  LYS A 528      48.432  55.415  19.044  1.00 68.350          H  
ATOM   8537 1HD  LYS A 528      50.558  56.668  19.277  1.00 68.350          H  
ATOM   8538 2HD  LYS A 528      51.242  55.335  20.221  1.00 68.350          H  
ATOM   8539 1HE  LYS A 528      50.969  53.818  18.293  1.00 68.350          H  
ATOM   8540 2HE  LYS A 528      50.277  55.146  17.344  1.00 68.350          H  
ATOM   8541 1HZ  LYS A 528      52.600  54.835  16.867  1.00 68.350          H  
ATOM   8542 2HZ  LYS A 528      52.366  56.312  17.565  1.00 68.350          H  
ATOM   8543 3HZ  LYS A 528      53.011  55.076  18.446  1.00 68.350          H  
ATOM   8544  N   ALA A 529      47.665  53.389  22.831  1.00 41.190          N  
ATOM   8545  CA  ALA A 529      47.612  51.959  23.071  1.00 41.760          C  
ATOM   8546  C   ALA A 529      46.200  51.431  23.226  1.00 42.500          C  
ATOM   8547  O   ALA A 529      45.862  50.394  22.646  1.00 43.130          O  
ATOM   8548  CB  ALA A 529      48.383  51.627  24.334  1.00 58.240          C  
ATOM   8549  H   ALA A 529      48.120  53.984  23.511  1.00 49.430          H  
ATOM   8550  HA  ALA A 529      48.069  51.459  22.218  1.00 50.110          H  
ATOM   8551 1HB  ALA A 529      48.366  50.553  24.497  1.00 69.880          H  
ATOM   8552 2HB  ALA A 529      49.411  51.968  24.231  1.00 69.880          H  
ATOM   8553 3HB  ALA A 529      47.912  52.135  25.182  1.00 69.880          H  
ATOM   8554  N   TYR A 530      45.352  52.142  23.973  1.00 42.460          N  
ATOM   8555  CA  TYR A 530      44.020  51.607  24.197  1.00 43.180          C  
ATOM   8556  C   TYR A 530      43.199  51.704  22.930  1.00 43.600          C  
ATOM   8557  O   TYR A 530      42.475  50.769  22.583  1.00 44.300          O  
ATOM   8558  CB  TYR A 530      43.305  52.348  25.335  1.00 60.160          C  
ATOM   8559  CG  TYR A 530      43.947  52.206  26.737  1.00 60.160          C  
ATOM   8560  CD1 TYR A 530      45.016  51.333  26.986  1.00 60.160          C  
ATOM   8561  CD2 TYR A 530      43.446  52.962  27.782  1.00 60.160          C  
ATOM   8562  CE1 TYR A 530      45.563  51.259  28.247  1.00 60.160          C  
ATOM   8563  CE2 TYR A 530      44.004  52.879  29.036  1.00 60.160          C  
ATOM   8564  CZ  TYR A 530      45.052  52.041  29.270  1.00 60.160          C  
ATOM   8565  OH  TYR A 530      45.602  51.968  30.530  1.00 60.160          O  
ATOM   8566  H   TYR A 530      45.660  53.001  24.447  1.00 50.950          H  
ATOM   8567  HA  TYR A 530      44.098  50.551  24.446  1.00 51.820          H  
ATOM   8568 1HB  TYR A 530      43.280  53.415  25.091  1.00 72.200          H  
ATOM   8569 2HB  TYR A 530      42.276  52.009  25.395  1.00 72.200          H  
ATOM   8570  HD1 TYR A 530      45.438  50.713  26.203  1.00 72.200          H  
ATOM   8571  HD2 TYR A 530      42.611  53.637  27.609  1.00 72.200          H  
ATOM   8572  HE1 TYR A 530      46.398  50.588  28.435  1.00 72.200          H  
ATOM   8573  HE2 TYR A 530      43.620  53.483  29.843  1.00 72.200          H  
ATOM   8574  HH  TYR A 530      46.352  51.365  30.522  1.00 72.200          H  
ATOM   8575  N   GLN A 531      43.339  52.823  22.230  1.00 43.210          N  
ATOM   8576  CA  GLN A 531      42.607  53.100  21.017  1.00 43.610          C  
ATOM   8577  C   GLN A 531      42.923  52.062  19.946  1.00 44.000          C  
ATOM   8578  O   GLN A 531      42.013  51.593  19.255  1.00 44.660          O  
ATOM   8579  CB  GLN A 531      42.949  54.508  20.554  1.00 60.890          C  
ATOM   8580  CG  GLN A 531      42.197  55.015  19.389  1.00 60.890          C  
ATOM   8581  CD  GLN A 531      42.591  56.432  19.119  1.00 60.890          C  
ATOM   8582  OE1 GLN A 531      43.668  56.664  18.555  1.00 60.890          O  
ATOM   8583  NE2 GLN A 531      41.764  57.388  19.539  1.00 60.890          N  
ATOM   8584  H   GLN A 531      43.967  53.545  22.579  1.00 51.850          H  
ATOM   8585  HA  GLN A 531      41.541  53.060  21.240  1.00 52.330          H  
ATOM   8586 1HB  GLN A 531      42.757  55.200  21.376  1.00 73.070          H  
ATOM   8587 2HB  GLN A 531      44.014  54.565  20.328  1.00 73.070          H  
ATOM   8588 1HG  GLN A 531      42.430  54.414  18.513  1.00 73.070          H  
ATOM   8589 2HG  GLN A 531      41.133  54.984  19.601  1.00 73.070          H  
ATOM   8590 1HE2 GLN A 531      41.988  58.347  19.396  1.00 73.070          H  
ATOM   8591 2HE2 GLN A 531      40.888  57.142  20.038  1.00 73.070          H  
ATOM   8592  N   GLN A 532      44.209  51.693  19.798  1.00 43.650          N  
ATOM   8593  CA  GLN A 532      44.585  50.687  18.814  1.00 44.030          C  
ATOM   8594  C   GLN A 532      44.117  49.294  19.215  1.00 44.780          C  
ATOM   8595  O   GLN A 532      43.658  48.541  18.359  1.00 45.410          O  
ATOM   8596  CB  GLN A 532      46.097  50.679  18.597  1.00 61.490          C  
ATOM   8597  CG  GLN A 532      46.637  51.915  17.896  1.00 61.490          C  
ATOM   8598  CD  GLN A 532      46.202  52.031  16.448  1.00 61.490          C  
ATOM   8599  OE1 GLN A 532      46.402  51.122  15.640  1.00 61.490          O  
ATOM   8600  NE2 GLN A 532      45.605  53.164  16.120  1.00 61.490          N  
ATOM   8601  H   GLN A 532      44.941  52.155  20.349  1.00 52.380          H  
ATOM   8602  HA  GLN A 532      44.107  50.941  17.871  1.00 52.840          H  
ATOM   8603 1HB  GLN A 532      46.596  50.605  19.570  1.00 73.790          H  
ATOM   8604 2HB  GLN A 532      46.378  49.803  18.015  1.00 73.790          H  
ATOM   8605 1HG  GLN A 532      46.264  52.795  18.418  1.00 73.790          H  
ATOM   8606 2HG  GLN A 532      47.725  51.898  17.935  1.00 73.790          H  
ATOM   8607 1HE2 GLN A 532      45.298  53.334  15.182  1.00 73.790          H  
ATOM   8608 2HE2 GLN A 532      45.474  53.865  16.821  1.00 73.790          H  
ATOM   8609  N   LYS A 533      44.196  48.931  20.502  1.00 44.750          N  
ATOM   8610  CA  LYS A 533      43.735  47.603  20.899  1.00 45.460          C  
ATOM   8611  C   LYS A 533      42.238  47.449  20.640  1.00 46.110          C  
ATOM   8612  O   LYS A 533      41.777  46.398  20.173  1.00 46.860          O  
ATOM   8613  CB  LYS A 533      44.068  47.336  22.367  1.00 63.360          C  
ATOM   8614  CG  LYS A 533      45.561  47.116  22.633  1.00 63.360          C  
ATOM   8615  CD  LYS A 533      45.852  46.905  24.115  1.00 63.360          C  
ATOM   8616  CE  LYS A 533      47.349  46.697  24.364  1.00 63.360          C  
ATOM   8617  NZ  LYS A 533      47.656  46.489  25.814  1.00 63.360          N  
ATOM   8618  H   LYS A 533      44.618  49.555  21.202  1.00 53.700          H  
ATOM   8619  HA  LYS A 533      44.256  46.864  20.292  1.00 54.550          H  
ATOM   8620 1HB  LYS A 533      43.748  48.194  22.966  1.00 76.030          H  
ATOM   8621 2HB  LYS A 533      43.518  46.465  22.717  1.00 76.030          H  
ATOM   8622 1HG  LYS A 533      45.888  46.235  22.081  1.00 76.030          H  
ATOM   8623 2HG  LYS A 533      46.126  47.968  22.271  1.00 76.030          H  
ATOM   8624 1HD  LYS A 533      45.521  47.786  24.671  1.00 76.030          H  
ATOM   8625 2HD  LYS A 533      45.304  46.037  24.478  1.00 76.030          H  
ATOM   8626 1HE  LYS A 533      47.684  45.826  23.804  1.00 76.030          H  
ATOM   8627 2HE  LYS A 533      47.892  47.575  24.011  1.00 76.030          H  
ATOM   8628 1HZ  LYS A 533      48.652  46.356  25.934  1.00 76.030          H  
ATOM   8629 2HZ  LYS A 533      47.361  47.297  26.341  1.00 76.030          H  
ATOM   8630 3HZ  LYS A 533      47.167  45.671  26.150  1.00 76.030          H  
ATOM   8631  N   LEU A 534      41.481  48.500  20.932  1.00 45.840          N  
ATOM   8632  CA  LEU A 534      40.054  48.492  20.713  1.00 46.470          C  
ATOM   8633  C   LEU A 534      39.723  48.469  19.223  1.00 46.920          C  
ATOM   8634  O   LEU A 534      38.868  47.689  18.782  1.00 47.690          O  
ATOM   8635  CB  LEU A 534      39.489  49.732  21.386  1.00 64.810          C  
ATOM   8636  CG  LEU A 534      39.520  49.745  22.923  1.00 64.810          C  
ATOM   8637  CD1 LEU A 534      39.199  51.113  23.370  1.00 64.810          C  
ATOM   8638  CD2 LEU A 534      38.496  48.777  23.513  1.00 64.810          C  
ATOM   8639  H   LEU A 534      41.913  49.330  21.353  1.00 55.010          H  
ATOM   8640  HA  LEU A 534      39.640  47.597  21.164  1.00 55.760          H  
ATOM   8641 1HB  LEU A 534      40.086  50.584  21.055  1.00 77.770          H  
ATOM   8642 2HB  LEU A 534      38.507  49.892  21.067  1.00 77.770          H  
ATOM   8643  HG  LEU A 534      40.512  49.477  23.269  1.00 77.770          H  
ATOM   8644 1HD1 LEU A 534      39.236  51.144  24.435  1.00 77.770          H  
ATOM   8645 2HD1 LEU A 534      39.928  51.818  22.960  1.00 77.770          H  
ATOM   8646 3HD1 LEU A 534      38.206  51.361  23.026  1.00 77.770          H  
ATOM   8647 1HD2 LEU A 534      38.541  48.830  24.600  1.00 77.770          H  
ATOM   8648 2HD2 LEU A 534      37.500  49.056  23.186  1.00 77.770          H  
ATOM   8649 3HD2 LEU A 534      38.708  47.761  23.201  1.00 77.770          H  
ATOM   8650  N   ALA A 535      40.439  49.273  18.426  1.00 46.480          N  
ATOM   8651  CA  ALA A 535      40.231  49.298  16.991  1.00 46.920          C  
ATOM   8652  C   ALA A 535      40.524  47.931  16.389  1.00 47.570          C  
ATOM   8653  O   ALA A 535      39.824  47.488  15.468  1.00 48.240          O  
ATOM   8654  CB  ALA A 535      41.107  50.363  16.369  1.00 65.510          C  
ATOM   8655  H   ALA A 535      41.118  49.928  18.824  1.00 55.780          H  
ATOM   8656  HA  ALA A 535      39.188  49.531  16.803  1.00 56.300          H  
ATOM   8657 1HB  ALA A 535      40.942  50.403  15.305  1.00 78.610          H  
ATOM   8658 2HB  ALA A 535      40.869  51.330  16.809  1.00 78.610          H  
ATOM   8659 3HB  ALA A 535      42.145  50.127  16.567  1.00 78.610          H  
ATOM   8660  N   SER A 536      41.553  47.247  16.921  1.00 47.410          N  
ATOM   8661  CA  SER A 536      41.941  45.917  16.474  1.00 48.080          C  
ATOM   8662  C   SER A 536      40.812  44.930  16.718  1.00 48.770          C  
ATOM   8663  O   SER A 536      40.438  44.175  15.817  1.00 49.500          O  
ATOM   8664  CB  SER A 536      43.189  45.448  17.195  1.00 67.040          C  
ATOM   8665  OG  SER A 536      43.581  44.179  16.754  1.00 67.040          O  
ATOM   8666  H   SER A 536      42.129  47.698  17.638  1.00 56.890          H  
ATOM   8667  HA  SER A 536      42.144  45.954  15.405  1.00 57.700          H  
ATOM   8668 1HB  SER A 536      43.994  46.161  17.044  1.00 80.450          H  
ATOM   8669 2HB  SER A 536      42.995  45.412  18.257  1.00 80.450          H  
ATOM   8670  HG  SER A 536      44.370  43.961  17.253  1.00 80.450          H  
ATOM   8671  N   ALA A 537      40.217  44.976  17.924  1.00 48.550          N  
ATOM   8672  CA  ALA A 537      39.108  44.087  18.271  1.00 49.160          C  
ATOM   8673  C   ALA A 537      37.933  44.256  17.305  1.00 49.650          C  
ATOM   8674  O   ALA A 537      37.310  43.271  16.900  1.00 50.360          O  
ATOM   8675  CB  ALA A 537      38.645  44.374  19.689  1.00 68.580          C  
ATOM   8676  H   ALA A 537      40.607  45.601  18.639  1.00 58.260          H  
ATOM   8677  HA  ALA A 537      39.463  43.061  18.202  1.00 58.990          H  
ATOM   8678 1HB  ALA A 537      37.837  43.694  19.950  1.00 82.300          H  
ATOM   8679 2HB  ALA A 537      39.480  44.235  20.375  1.00 82.300          H  
ATOM   8680 3HB  ALA A 537      38.291  45.401  19.753  1.00 82.300          H  
ATOM   8681  N   VAL A 538      37.655  45.508  16.928  1.00 49.330          N  
ATOM   8682  CA  VAL A 538      36.628  45.832  15.940  1.00 49.800          C  
ATOM   8683  C   VAL A 538      37.037  45.351  14.563  1.00 50.540          C  
ATOM   8684  O   VAL A 538      36.220  44.847  13.788  1.00 51.010          O  
ATOM   8685  CB  VAL A 538      36.348  47.343  15.901  1.00 69.530          C  
ATOM   8686  CG1 VAL A 538      35.433  47.721  14.721  1.00 69.530          C  
ATOM   8687  CG2 VAL A 538      35.693  47.707  17.172  1.00 69.530          C  
ATOM   8688  H   VAL A 538      38.186  46.260  17.383  1.00 59.200          H  
ATOM   8689  HA  VAL A 538      35.711  45.320  16.224  1.00 59.760          H  
ATOM   8690  HB  VAL A 538      37.284  47.886  15.796  1.00 83.440          H  
ATOM   8691 1HG1 VAL A 538      35.260  48.785  14.747  1.00 83.440          H  
ATOM   8692 2HG1 VAL A 538      35.901  47.468  13.773  1.00 83.440          H  
ATOM   8693 3HG1 VAL A 538      34.490  47.196  14.797  1.00 83.440          H  
ATOM   8694 1HG2 VAL A 538      35.488  48.756  17.195  1.00 83.440          H  
ATOM   8695 2HG2 VAL A 538      34.762  47.158  17.271  1.00 83.440          H  
ATOM   8696 3HG2 VAL A 538      36.356  47.439  17.981  1.00 83.440          H  
ATOM   8697  N   GLY A 539      38.303  45.586  14.242  1.00 50.680          N  
ATOM   8698  CA  GLY A 539      38.872  45.247  12.967  1.00 51.410          C  
ATOM   8699  C   GLY A 539      38.921  46.459  12.054  1.00 52.030          C  
ATOM   8700  O   GLY A 539      39.095  46.304  10.845  1.00 52.750          O  
ATOM   8701  H   GLY A 539      38.896  46.041  14.930  1.00 60.820          H  
ATOM   8702 1HA  GLY A 539      39.877  44.853  13.126  1.00 61.690          H  
ATOM   8703 2HA  GLY A 539      38.285  44.457  12.503  1.00 61.690          H  
ATOM   8704  N   SER A 540      38.823  47.679  12.620  1.00 51.770          N  
ATOM   8705  CA  SER A 540      38.827  48.910  11.821  1.00 52.310          C  
ATOM   8706  C   SER A 540      40.218  49.199  11.273  1.00 52.410          C  
ATOM   8707  O   SER A 540      40.408  50.067  10.419  1.00 52.700          O  
ATOM   8708  CB  SER A 540      38.301  50.094  12.610  1.00 73.020          C  
ATOM   8709  OG  SER A 540      39.174  50.488  13.610  1.00 73.020          O  
ATOM   8710  H   SER A 540      38.789  47.769  13.639  1.00 62.120          H  
ATOM   8711  HA  SER A 540      38.155  48.770  10.987  1.00 62.770          H  
ATOM   8712 1HB  SER A 540      38.118  50.929  11.932  1.00 87.620          H  
ATOM   8713 2HB  SER A 540      37.345  49.827  13.055  1.00 87.620          H  
ATOM   8714  HG  SER A 540      38.713  51.193  14.075  1.00 87.620          H  
ATOM   8715  N   LEU A 541      41.197  48.448  11.770  1.00 52.230          N  
ATOM   8716  CA  LEU A 541      42.588  48.562  11.375  1.00 52.330          C  
ATOM   8717  C   LEU A 541      42.891  47.625  10.203  1.00 52.100          C  
ATOM   8718  O   LEU A 541      44.034  47.557   9.739  1.00 52.340          O  
ATOM   8719  CB  LEU A 541      43.507  48.188  12.549  1.00 73.220          C  
ATOM   8720  CG  LEU A 541      43.363  49.022  13.849  1.00 73.220          C  
ATOM   8721  CD1 LEU A 541      44.295  48.455  14.905  1.00 73.220          C  
ATOM   8722  CD2 LEU A 541      43.666  50.494  13.612  1.00 73.220          C  
ATOM   8723  H   LEU A 541      40.933  47.764  12.464  1.00 62.680          H  
ATOM   8724  HA  LEU A 541      42.783  49.582  11.048  1.00 62.800          H  
ATOM   8725 1HB  LEU A 541      43.326  47.143  12.803  1.00 87.870          H  
ATOM   8726 2HB  LEU A 541      44.539  48.282  12.215  1.00 87.870          H  
ATOM   8727  HG  LEU A 541      42.353  48.918  14.209  1.00 87.870          H  
ATOM   8728 1HD1 LEU A 541      44.180  49.007  15.838  1.00 87.870          H  
ATOM   8729 2HD1 LEU A 541      44.061  47.419  15.071  1.00 87.870          H  
ATOM   8730 3HD1 LEU A 541      45.326  48.542  14.567  1.00 87.870          H  
ATOM   8731 1HD2 LEU A 541      43.552  51.039  14.550  1.00 87.870          H  
ATOM   8732 2HD2 LEU A 541      44.692  50.605  13.257  1.00 87.870          H  
ATOM   8733 3HD2 LEU A 541      42.979  50.907  12.876  1.00 87.870          H  
ATOM   8734  N   ARG A 542      41.883  46.859   9.757  1.00 51.660          N  
ATOM   8735  CA  ARG A 542      42.039  45.931   8.649  1.00 51.380          C  
ATOM   8736  C   ARG A 542      40.918  46.202   7.657  1.00 50.860          C  
ATOM   8737  O   ARG A 542      41.064  46.018   6.447  1.00 50.210          O  
ATOM   8738  CB  ARG A 542      41.971  44.494   9.143  1.00 72.040          C  
ATOM   8739  CG  ARG A 542      43.088  44.092  10.116  1.00 72.040          C  
ATOM   8740  CD  ARG A 542      44.429  44.028   9.471  1.00 72.040          C  
ATOM   8741  NE  ARG A 542      45.454  43.645  10.424  1.00 72.040          N  
ATOM   8742  CZ  ARG A 542      46.164  44.499  11.205  1.00 72.040          C  
ATOM   8743  NH1 ARG A 542      45.978  45.813  11.158  1.00 72.040          N  
ATOM   8744  NH2 ARG A 542      47.070  44.000  12.037  1.00 72.040          N  
ATOM   8745  H   ARG A 542      40.949  46.926  10.168  1.00 61.990          H  
ATOM   8746  HA  ARG A 542      42.986  46.116   8.148  1.00 61.660          H  
ATOM   8747 1HB  ARG A 542      41.017  44.335   9.648  1.00 86.450          H  
ATOM   8748 2HB  ARG A 542      42.008  43.815   8.292  1.00 86.450          H  
ATOM   8749 1HG  ARG A 542      43.137  44.809  10.932  1.00 86.450          H  
ATOM   8750 2HG  ARG A 542      42.867  43.107  10.523  1.00 86.450          H  
ATOM   8751 1HD  ARG A 542      44.407  43.279   8.680  1.00 86.450          H  
ATOM   8752 2HD  ARG A 542      44.702  44.985   9.047  1.00 86.450          H  
ATOM   8753  HE  ARG A 542      45.652  42.657  10.514  1.00 86.450          H  
ATOM   8754 1HH1 ARG A 542      45.285  46.248  10.526  1.00 86.450          H  
ATOM   8755 2HH1 ARG A 542      46.524  46.417  11.751  1.00 86.450          H  
ATOM   8756 1HH2 ARG A 542      47.220  43.001  12.081  1.00 86.450          H  
ATOM   8757 2HH2 ARG A 542      47.612  44.613  12.627  1.00 86.450          H  
ATOM   8758  N   ASN A 543      39.793  46.642   8.204  1.00 51.190          N  
ATOM   8759  CA  ASN A 543      38.568  46.919   7.472  1.00 50.790          C  
ATOM   8760  C   ASN A 543      37.920  48.178   8.030  1.00 50.530          C  
ATOM   8761  O   ASN A 543      37.137  48.132   8.982  1.00 50.840          O  
ATOM   8762  CB  ASN A 543      37.621  45.739   7.566  1.00 71.270          C  
ATOM   8763  CG  ASN A 543      36.367  45.917   6.761  1.00 71.270          C  
ATOM   8764  OD1 ASN A 543      35.832  47.032   6.602  1.00 71.270          O  
ATOM   8765  ND2 ASN A 543      35.866  44.820   6.236  1.00 71.270          N  
ATOM   8766  H   ASN A 543      39.760  46.746   9.214  1.00 61.430          H  
ATOM   8767  HA  ASN A 543      38.812  47.110   6.426  1.00 60.950          H  
ATOM   8768 1HB  ASN A 543      38.134  44.838   7.222  1.00 85.520          H  
ATOM   8769 2HB  ASN A 543      37.353  45.578   8.612  1.00 85.520          H  
ATOM   8770 1HD2 ASN A 543      35.029  44.861   5.687  1.00 85.520          H  
ATOM   8771 2HD2 ASN A 543      36.322  43.942   6.385  1.00 85.520          H  
ATOM   8772  N   ASP A 544      38.127  49.308   7.368  1.00 50.010          N  
ATOM   8773  CA  ASP A 544      37.656  50.587   7.868  1.00 49.850          C  
ATOM   8774  C   ASP A 544      36.253  50.961   7.395  1.00 49.540          C  
ATOM   8775  O   ASP A 544      35.922  52.142   7.250  1.00 49.370          O  
ATOM   8776  CB  ASP A 544      38.691  51.664   7.548  1.00 69.850          C  
ATOM   8777  CG  ASP A 544      39.001  51.746   6.074  1.00 69.850          C  
ATOM   8778  OD1 ASP A 544      38.751  50.759   5.389  1.00 69.850          O  
ATOM   8779  OD2 ASP A 544      39.510  52.751   5.630  1.00 69.850          O  
ATOM   8780  H   ASP A 544      38.687  49.331   6.506  1.00 60.010          H  
ATOM   8781  HA  ASP A 544      37.620  50.517   8.958  1.00 59.820          H  
ATOM   8782 1HB  ASP A 544      38.323  52.633   7.889  1.00 83.820          H  
ATOM   8783 2HB  ASP A 544      39.613  51.452   8.100  1.00 83.820          H  
ATOM   8784  N   SER A 545      35.430  49.934   7.174  1.00 49.530          N  
ATOM   8785  CA  SER A 545      34.034  50.072   6.795  1.00 49.350          C  
ATOM   8786  C   SER A 545      33.287  51.144   7.547  1.00 49.020          C  
ATOM   8787  O   SER A 545      33.603  51.495   8.696  1.00 48.880          O  
ATOM   8788  CB  SER A 545      33.270  48.784   7.005  1.00 69.160          C  
ATOM   8789  OG  SER A 545      31.876  49.013   6.867  1.00 69.160          O  
ATOM   8790  H   SER A 545      35.806  48.986   7.283  1.00 59.440          H  
ATOM   8791  HA  SER A 545      34.004  50.321   5.734  1.00 59.220          H  
ATOM   8792 1HB  SER A 545      33.585  48.057   6.266  1.00 82.990          H  
ATOM   8793 2HB  SER A 545      33.490  48.373   7.989  1.00 82.990          H  
ATOM   8794  HG  SER A 545      31.465  48.138   6.897  1.00 82.990          H  
ATOM   8795  N   GLN A 546      32.223  51.632   6.909  1.00 48.930          N  
ATOM   8796  CA  GLN A 546      31.376  52.665   7.479  1.00 48.660          C  
ATOM   8797  C   GLN A 546      30.931  52.318   8.886  1.00 48.880          C  
ATOM   8798  O   GLN A 546      30.763  53.215   9.701  1.00 48.830          O  
ATOM   8799  CB  GLN A 546      30.136  52.917   6.613  1.00 68.230          C  
ATOM   8800  CG  GLN A 546      29.249  54.044   7.145  1.00 68.230          C  
ATOM   8801  CD  GLN A 546      28.064  54.379   6.252  1.00 68.230          C  
ATOM   8802  OE1 GLN A 546      27.161  53.561   5.965  1.00 68.230          O  
ATOM   8803  NE2 GLN A 546      28.050  55.629   5.786  1.00 68.230          N  
ATOM   8804  H   GLN A 546      32.019  51.267   5.989  1.00 58.720          H  
ATOM   8805  HA  GLN A 546      31.954  53.587   7.532  1.00 58.390          H  
ATOM   8806 1HB  GLN A 546      30.442  53.168   5.597  1.00 81.880          H  
ATOM   8807 2HB  GLN A 546      29.536  52.010   6.566  1.00 81.880          H  
ATOM   8808 1HG  GLN A 546      28.840  53.744   8.109  1.00 81.880          H  
ATOM   8809 2HG  GLN A 546      29.856  54.943   7.267  1.00 81.880          H  
ATOM   8810 1HE2 GLN A 546      27.305  55.934   5.188  1.00 81.880          H  
ATOM   8811 2HE2 GLN A 546      28.781  56.269   6.034  1.00 81.880          H  
ATOM   8812  N   LEU A 547      30.680  51.041   9.175  1.00 49.200          N  
ATOM   8813  CA  LEU A 547      30.261  50.690  10.523  1.00 49.460          C  
ATOM   8814  C   LEU A 547      31.435  50.454  11.464  1.00 49.340          C  
ATOM   8815  O   LEU A 547      31.307  50.689  12.668  1.00 49.330          O  
ATOM   8816  CB  LEU A 547      29.383  49.440  10.500  1.00 69.140          C  
ATOM   8817  CG  LEU A 547      28.041  49.570   9.774  1.00 69.140          C  
ATOM   8818  CD1 LEU A 547      27.378  48.225   9.720  1.00 69.140          C  
ATOM   8819  CD2 LEU A 547      27.151  50.553  10.508  1.00 69.140          C  
ATOM   8820  H   LEU A 547      30.801  50.322   8.462  1.00 59.040          H  
ATOM   8821  HA  LEU A 547      29.701  51.524  10.931  1.00 59.350          H  
ATOM   8822 1HB  LEU A 547      29.946  48.637  10.025  1.00 82.970          H  
ATOM   8823 2HB  LEU A 547      29.177  49.144  11.530  1.00 82.970          H  
ATOM   8824  HG  LEU A 547      28.200  49.916   8.750  1.00 82.970          H  
ATOM   8825 1HD1 LEU A 547      26.427  48.318   9.202  1.00 82.970          H  
ATOM   8826 2HD1 LEU A 547      28.011  47.521   9.184  1.00 82.970          H  
ATOM   8827 3HD1 LEU A 547      27.208  47.861  10.723  1.00 82.970          H  
ATOM   8828 1HD2 LEU A 547      26.247  50.604  10.007  1.00 82.970          H  
ATOM   8829 2HD2 LEU A 547      26.974  50.222  11.517  1.00 82.970          H  
ATOM   8830 3HD2 LEU A 547      27.587  51.538  10.525  1.00 82.970          H  
ATOM   8831  N   ASN A 548      32.561  49.969  10.935  1.00 49.310          N  
ATOM   8832  CA  ASN A 548      33.707  49.637  11.774  1.00 49.240          C  
ATOM   8833  C   ASN A 548      34.435  50.849  12.298  1.00 48.720          C  
ATOM   8834  O   ASN A 548      34.918  50.834  13.433  1.00 48.710          O  
ATOM   8835  CB  ASN A 548      34.693  48.732  11.070  1.00 68.960          C  
ATOM   8836  CG  ASN A 548      34.233  47.318  10.976  1.00 68.960          C  
ATOM   8837  OD1 ASN A 548      33.308  46.893  11.685  1.00 68.960          O  
ATOM   8838  ND2 ASN A 548      34.876  46.559  10.138  1.00 68.960          N  
ATOM   8839  H   ASN A 548      32.614  49.845   9.933  1.00 59.170          H  
ATOM   8840  HA  ASN A 548      33.338  49.095  12.642  1.00 59.090          H  
ATOM   8841 1HB  ASN A 548      34.874  49.113  10.061  1.00 82.760          H  
ATOM   8842 2HB  ASN A 548      35.643  48.749  11.589  1.00 82.760          H  
ATOM   8843 1HD2 ASN A 548      34.628  45.597  10.039  1.00 82.760          H  
ATOM   8844 2HD2 ASN A 548      35.646  46.948   9.594  1.00 82.760          H  
ATOM   8845  N   THR A 549      34.535  51.909  11.510  1.00 48.320          N  
ATOM   8846  CA  THR A 549      35.252  53.032  12.064  1.00 47.840          C  
ATOM   8847  C   THR A 549      34.483  53.584  13.291  1.00 47.330          C  
ATOM   8848  O   THR A 549      35.120  53.753  14.335  1.00 46.610          O  
ATOM   8849  CB  THR A 549      35.648  54.092  10.994  1.00 67.170          C  
ATOM   8850  OG1 THR A 549      36.538  53.493  10.045  1.00 67.170          O  
ATOM   8851  CG2 THR A 549      36.337  55.250  11.678  1.00 67.170          C  
ATOM   8852  H   THR A 549      34.152  51.896  10.558  1.00 57.980          H  
ATOM   8853  HA  THR A 549      36.206  52.663  12.443  1.00 57.410          H  
ATOM   8854  HB  THR A 549      34.814  54.441  10.456  1.00 80.600          H  
ATOM   8855  HG1 THR A 549      36.027  52.927   9.431  1.00 80.600          H  
ATOM   8856 1HG2 THR A 549      36.634  55.981  10.929  1.00 80.600          H  
ATOM   8857 2HG2 THR A 549      35.660  55.717  12.385  1.00 80.600          H  
ATOM   8858 3HG2 THR A 549      37.218  54.888  12.206  1.00 80.600          H  
ATOM   8859  N   PRO A 550      33.165  53.940  13.218  1.00 47.700          N  
ATOM   8860  CA  PRO A 550      32.339  54.303  14.353  1.00 47.310          C  
ATOM   8861  C   PRO A 550      32.360  53.283  15.479  1.00 46.780          C  
ATOM   8862  O   PRO A 550      32.467  53.668  16.632  1.00 46.210          O  
ATOM   8863  CB  PRO A 550      30.959  54.413  13.739  1.00 70.970          C  
ATOM   8864  CG  PRO A 550      31.214  54.825  12.349  1.00 70.970          C  
ATOM   8865  CD  PRO A 550      32.450  54.060  11.952  1.00 70.970          C  
ATOM   8866  HA  PRO A 550      32.661  55.286  14.725  1.00 56.770          H  
ATOM   8867 1HB  PRO A 550      30.499  53.443  13.780  1.00 85.160          H  
ATOM   8868 2HB  PRO A 550      30.319  55.104  14.308  1.00 85.160          H  
ATOM   8869 1HG  PRO A 550      30.344  54.580  11.719  1.00 85.160          H  
ATOM   8870 2HG  PRO A 550      31.352  55.913  12.287  1.00 85.160          H  
ATOM   8871 1HD  PRO A 550      32.187  53.094  11.575  1.00 85.160          H  
ATOM   8872 2HD  PRO A 550      32.940  54.667  11.241  1.00 85.160          H  
ATOM   8873  N   LYS A 551      32.384  51.970  15.174  1.00 46.970          N  
ATOM   8874  CA  LYS A 551      32.439  51.018  16.278  1.00 46.490          C  
ATOM   8875  C   LYS A 551      33.668  51.274  17.105  1.00 45.630          C  
ATOM   8876  O   LYS A 551      33.568  51.390  18.330  1.00 45.040          O  
ATOM   8877  CB  LYS A 551      32.404  49.564  15.806  1.00 65.280          C  
ATOM   8878  CG  LYS A 551      31.022  49.069  15.408  1.00 65.280          C  
ATOM   8879  CD  LYS A 551      31.023  47.700  14.705  1.00 65.280          C  
ATOM   8880  CE  LYS A 551      31.405  46.556  15.647  1.00 65.280          C  
ATOM   8881  NZ  LYS A 551      31.229  45.215  14.998  1.00 65.280          N  
ATOM   8882  H   LYS A 551      32.268  51.609  14.223  1.00 56.360          H  
ATOM   8883  HA  LYS A 551      31.572  51.184  16.917  1.00 55.790          H  
ATOM   8884 1HB  LYS A 551      33.040  49.466  14.942  1.00 78.330          H  
ATOM   8885 2HB  LYS A 551      32.804  48.927  16.587  1.00 78.330          H  
ATOM   8886 1HG  LYS A 551      30.437  48.964  16.316  1.00 78.330          H  
ATOM   8887 2HG  LYS A 551      30.535  49.801  14.779  1.00 78.330          H  
ATOM   8888 1HD  LYS A 551      30.029  47.513  14.296  1.00 78.330          H  
ATOM   8889 2HD  LYS A 551      31.731  47.723  13.875  1.00 78.330          H  
ATOM   8890 1HE  LYS A 551      32.446  46.661  15.937  1.00 78.330          H  
ATOM   8891 2HE  LYS A 551      30.782  46.602  16.539  1.00 78.330          H  
ATOM   8892 1HZ  LYS A 551      31.491  44.492  15.651  1.00 78.330          H  
ATOM   8893 2HZ  LYS A 551      30.260  45.096  14.737  1.00 78.330          H  
ATOM   8894 3HZ  LYS A 551      31.805  45.136  14.168  1.00 78.330          H  
ATOM   8895  N   ALA A 552      34.827  51.364  16.441  1.00 45.570          N  
ATOM   8896  CA  ALA A 552      36.079  51.600  17.134  1.00 44.780          C  
ATOM   8897  C   ALA A 552      36.033  52.923  17.908  1.00 44.360          C  
ATOM   8898  O   ALA A 552      36.489  52.978  19.054  1.00 43.640          O  
ATOM   8899  CB  ALA A 552      37.217  51.584  16.139  1.00 63.010          C  
ATOM   8900  H   ALA A 552      34.822  51.246  15.419  1.00 54.680          H  
ATOM   8901  HA  ALA A 552      36.239  50.801  17.845  1.00 53.740          H  
ATOM   8902 1HB  ALA A 552      38.157  51.736  16.659  1.00 75.610          H  
ATOM   8903 2HB  ALA A 552      37.224  50.621  15.628  1.00 75.610          H  
ATOM   8904 3HB  ALA A 552      37.066  52.381  15.410  1.00 75.610          H  
ATOM   8905  N   ILE A 553      35.431  53.966  17.328  1.00 44.830          N  
ATOM   8906  CA  ILE A 553      35.329  55.255  18.008  1.00 44.500          C  
ATOM   8907  C   ILE A 553      34.481  55.172  19.262  1.00 44.140          C  
ATOM   8908  O   ILE A 553      34.857  55.703  20.306  1.00 43.490          O  
ATOM   8909  CB  ILE A 553      34.754  56.347  17.088  1.00 62.430          C  
ATOM   8910  CG1 ILE A 553      35.767  56.637  15.959  1.00 62.430          C  
ATOM   8911  CG2 ILE A 553      34.409  57.635  17.921  1.00 62.430          C  
ATOM   8912  CD1 ILE A 553      35.217  57.447  14.803  1.00 62.430          C  
ATOM   8913  H   ILE A 553      35.094  53.865  16.361  1.00 53.800          H  
ATOM   8914  HA  ILE A 553      36.337  55.558  18.300  1.00 53.400          H  
ATOM   8915  HB  ILE A 553      33.849  55.973  16.623  1.00 74.920          H  
ATOM   8916 1HG1 ILE A 553      36.611  57.177  16.385  1.00 74.920          H  
ATOM   8917 2HG1 ILE A 553      36.132  55.693  15.566  1.00 74.920          H  
ATOM   8918 1HG2 ILE A 553      33.995  58.396  17.271  1.00 74.920          H  
ATOM   8919 2HG2 ILE A 553      33.675  57.416  18.694  1.00 74.920          H  
ATOM   8920 3HG2 ILE A 553      35.319  58.018  18.393  1.00 74.920          H  
ATOM   8921 1HD1 ILE A 553      36.006  57.594  14.067  1.00 74.920          H  
ATOM   8922 2HD1 ILE A 553      34.391  56.911  14.342  1.00 74.920          H  
ATOM   8923 3HD1 ILE A 553      34.871  58.414  15.146  1.00 74.920          H  
ATOM   8924  N   LEU A 554      33.313  54.560  19.150  1.00 44.570          N  
ATOM   8925  CA  LEU A 554      32.399  54.479  20.266  1.00 44.290          C  
ATOM   8926  C   LEU A 554      32.984  53.664  21.418  1.00 43.570          C  
ATOM   8927  O   LEU A 554      32.867  54.073  22.578  1.00 43.030          O  
ATOM   8928  CB  LEU A 554      31.082  53.876  19.762  1.00 62.120          C  
ATOM   8929  CG  LEU A 554      30.272  54.761  18.723  1.00 62.120          C  
ATOM   8930  CD1 LEU A 554      29.117  53.955  18.169  1.00 62.120          C  
ATOM   8931  CD2 LEU A 554      29.766  55.989  19.362  1.00 62.120          C  
ATOM   8932  H   LEU A 554      33.052  54.164  18.249  1.00 53.480          H  
ATOM   8933  HA  LEU A 554      32.225  55.479  20.639  1.00 53.150          H  
ATOM   8934 1HB  LEU A 554      31.307  52.919  19.283  1.00 74.540          H  
ATOM   8935 2HB  LEU A 554      30.437  53.696  20.614  1.00 74.540          H  
ATOM   8936  HG  LEU A 554      30.919  55.036  17.903  1.00 74.540          H  
ATOM   8937 1HD1 LEU A 554      28.564  54.548  17.436  1.00 74.540          H  
ATOM   8938 2HD1 LEU A 554      29.512  53.064  17.686  1.00 74.540          H  
ATOM   8939 3HD1 LEU A 554      28.450  53.670  18.976  1.00 74.540          H  
ATOM   8940 1HD2 LEU A 554      29.215  56.572  18.639  1.00 74.540          H  
ATOM   8941 2HD2 LEU A 554      29.123  55.692  20.154  1.00 74.540          H  
ATOM   8942 3HD2 LEU A 554      30.573  56.592  19.745  1.00 74.540          H  
ATOM   8943  N   ILE A 555      33.674  52.550  21.119  1.00 43.550          N  
ATOM   8944  CA  ILE A 555      34.272  51.769  22.202  1.00 42.890          C  
ATOM   8945  C   ILE A 555      35.484  52.510  22.799  1.00 42.190          C  
ATOM   8946  O   ILE A 555      35.771  52.356  23.990  1.00 41.580          O  
ATOM   8947  CB  ILE A 555      34.582  50.309  21.788  1.00 60.310          C  
ATOM   8948  CG1 ILE A 555      35.636  50.265  20.719  1.00 60.310          C  
ATOM   8949  CG2 ILE A 555      33.275  49.630  21.328  1.00 60.310          C  
ATOM   8950  CD1 ILE A 555      36.124  48.893  20.355  1.00 60.310          C  
ATOM   8951  H   ILE A 555      33.728  52.241  20.142  1.00 52.260          H  
ATOM   8952  HA  ILE A 555      33.527  51.681  22.987  1.00 51.470          H  
ATOM   8953  HB  ILE A 555      34.976  49.772  22.647  1.00 72.370          H  
ATOM   8954 1HG1 ILE A 555      35.246  50.720  19.856  1.00 72.370          H  
ATOM   8955 2HG1 ILE A 555      36.482  50.840  21.044  1.00 72.370          H  
ATOM   8956 1HG2 ILE A 555      33.439  48.593  21.065  1.00 72.370          H  
ATOM   8957 2HG2 ILE A 555      32.559  49.666  22.141  1.00 72.370          H  
ATOM   8958 3HG2 ILE A 555      32.872  50.159  20.466  1.00 72.370          H  
ATOM   8959 1HD1 ILE A 555      36.873  48.999  19.585  1.00 72.370          H  
ATOM   8960 2HD1 ILE A 555      36.558  48.403  21.211  1.00 72.370          H  
ATOM   8961 3HD1 ILE A 555      35.316  48.289  19.980  1.00 72.370          H  
ATOM   8962  N   ASP A 556      36.167  53.341  21.988  1.00 42.300          N  
ATOM   8963  CA  ASP A 556      37.264  54.188  22.449  1.00 41.700          C  
ATOM   8964  C   ASP A 556      36.729  55.236  23.420  1.00 41.450          C  
ATOM   8965  O   ASP A 556      37.325  55.451  24.477  1.00 40.800          O  
ATOM   8966  CB  ASP A 556      37.984  54.813  21.245  1.00 58.620          C  
ATOM   8967  CG  ASP A 556      39.199  55.665  21.553  1.00 58.620          C  
ATOM   8968  OD1 ASP A 556      40.035  55.249  22.308  1.00 58.620          O  
ATOM   8969  OD2 ASP A 556      39.301  56.726  20.953  1.00 58.620          O  
ATOM   8970  H   ASP A 556      35.945  53.351  20.987  1.00 50.760          H  
ATOM   8971  HA  ASP A 556      37.982  53.583  22.987  1.00 50.040          H  
ATOM   8972 1HB  ASP A 556      38.290  54.015  20.569  1.00 70.340          H  
ATOM   8973 2HB  ASP A 556      37.282  55.428  20.698  1.00 70.340          H  
ATOM   8974  N   LEU A 557      35.575  55.849  23.109  1.00 41.970          N  
ATOM   8975  CA  LEU A 557      34.983  56.826  24.023  1.00 41.790          C  
ATOM   8976  C   LEU A 557      34.628  56.133  25.343  1.00 41.360          C  
ATOM   8977  O   LEU A 557      34.878  56.674  26.428  1.00 40.820          O  
ATOM   8978  CB  LEU A 557      33.722  57.444  23.389  1.00 58.580          C  
ATOM   8979  CG  LEU A 557      33.944  58.370  22.144  1.00 58.580          C  
ATOM   8980  CD1 LEU A 557      32.590  58.700  21.518  1.00 58.580          C  
ATOM   8981  CD2 LEU A 557      34.668  59.650  22.548  1.00 58.580          C  
ATOM   8982  H   LEU A 557      35.158  55.677  22.191  1.00 50.360          H  
ATOM   8983  HA  LEU A 557      35.716  57.596  24.235  1.00 50.150          H  
ATOM   8984 1HB  LEU A 557      33.069  56.630  23.076  1.00 70.290          H  
ATOM   8985 2HB  LEU A 557      33.204  58.022  24.149  1.00 70.290          H  
ATOM   8986  HG  LEU A 557      34.541  57.846  21.409  1.00 70.290          H  
ATOM   8987 1HD1 LEU A 557      32.740  59.325  20.638  1.00 70.290          H  
ATOM   8988 2HD1 LEU A 557      32.097  57.781  21.224  1.00 70.290          H  
ATOM   8989 3HD1 LEU A 557      31.977  59.230  22.238  1.00 70.290          H  
ATOM   8990 1HD2 LEU A 557      34.808  60.274  21.665  1.00 70.290          H  
ATOM   8991 2HD2 LEU A 557      34.073  60.191  23.284  1.00 70.290          H  
ATOM   8992 3HD2 LEU A 557      35.640  59.419  22.970  1.00 70.290          H  
ATOM   8993  N   ILE A 558      34.105  54.904  25.247  1.00 41.590          N  
ATOM   8994  CA  ILE A 558      33.785  54.106  26.423  1.00 41.270          C  
ATOM   8995  C   ILE A 558      35.002  53.788  27.276  1.00 40.440          C  
ATOM   8996  O   ILE A 558      34.940  53.940  28.483  1.00 40.020          O  
ATOM   8997  CB  ILE A 558      33.047  52.799  26.003  1.00 57.910          C  
ATOM   8998  CG1 ILE A 558      31.601  53.090  25.493  1.00 57.910          C  
ATOM   8999  CG2 ILE A 558      33.069  51.673  27.013  1.00 57.910          C  
ATOM   9000  CD1 ILE A 558      30.621  53.700  26.523  1.00 57.910          C  
ATOM   9001  H   ILE A 558      33.893  54.533  24.316  1.00 49.910          H  
ATOM   9002  HA  ILE A 558      33.123  54.696  27.039  1.00 49.520          H  
ATOM   9003  HB  ILE A 558      33.576  52.430  25.152  1.00 69.490          H  
ATOM   9004 1HG1 ILE A 558      31.652  53.749  24.642  1.00 69.490          H  
ATOM   9005 2HG1 ILE A 558      31.176  52.155  25.192  1.00 69.490          H  
ATOM   9006 1HG2 ILE A 558      32.613  50.820  26.551  1.00 69.490          H  
ATOM   9007 2HG2 ILE A 558      34.088  51.412  27.291  1.00 69.490          H  
ATOM   9008 3HG2 ILE A 558      32.525  51.926  27.868  1.00 69.490          H  
ATOM   9009 1HD1 ILE A 558      29.646  53.822  26.062  1.00 69.490          H  
ATOM   9010 2HD1 ILE A 558      30.521  53.041  27.378  1.00 69.490          H  
ATOM   9011 3HD1 ILE A 558      30.963  54.667  26.861  1.00 69.490          H  
ATOM   9012  N   ARG A 559      36.114  53.370  26.693  1.00 40.250          N  
ATOM   9013  CA  ARG A 559      37.275  53.106  27.532  1.00 39.490          C  
ATOM   9014  C   ARG A 559      37.913  54.380  28.079  1.00 39.030          C  
ATOM   9015  O   ARG A 559      38.295  54.441  29.255  1.00 38.390          O  
ATOM   9016  CB  ARG A 559      38.333  52.350  26.753  1.00 55.590          C  
ATOM   9017  CG  ARG A 559      39.658  52.022  27.507  1.00 55.590          C  
ATOM   9018  CD  ARG A 559      39.461  51.089  28.645  1.00 55.590          C  
ATOM   9019  NE  ARG A 559      40.716  50.789  29.333  1.00 55.590          N  
ATOM   9020  CZ  ARG A 559      41.598  49.823  28.982  1.00 55.590          C  
ATOM   9021  NH1 ARG A 559      41.385  49.059  27.930  1.00 55.590          N  
ATOM   9022  NH2 ARG A 559      42.684  49.644  29.708  1.00 55.590          N  
ATOM   9023  H   ARG A 559      36.126  53.195  25.684  1.00 48.300          H  
ATOM   9024  HA  ARG A 559      36.944  52.498  28.368  1.00 47.390          H  
ATOM   9025 1HB  ARG A 559      37.907  51.412  26.400  1.00 66.710          H  
ATOM   9026 2HB  ARG A 559      38.597  52.939  25.871  1.00 66.710          H  
ATOM   9027 1HG  ARG A 559      40.347  51.557  26.808  1.00 66.710          H  
ATOM   9028 2HG  ARG A 559      40.112  52.938  27.891  1.00 66.710          H  
ATOM   9029 1HD  ARG A 559      38.797  51.552  29.375  1.00 66.710          H  
ATOM   9030 2HD  ARG A 559      39.016  50.162  28.295  1.00 66.710          H  
ATOM   9031  HE  ARG A 559      40.936  51.343  30.152  1.00 66.710          H  
ATOM   9032 1HH1 ARG A 559      40.558  49.185  27.369  1.00 66.710          H  
ATOM   9033 2HH1 ARG A 559      42.051  48.341  27.686  1.00 66.710          H  
ATOM   9034 1HH2 ARG A 559      42.853  50.227  30.519  1.00 66.710          H  
ATOM   9035 2HH2 ARG A 559      43.349  48.929  29.459  1.00 66.710          H  
ATOM   9036  N   ALA A 560      38.081  55.376  27.215  1.00 39.380          N  
ATOM   9037  CA  ALA A 560      38.764  56.599  27.573  1.00 39.030          C  
ATOM   9038  C   ALA A 560      38.093  57.367  28.692  1.00 38.820          C  
ATOM   9039  O   ALA A 560      38.790  57.963  29.521  1.00 38.290          O  
ATOM   9040  CB  ALA A 560      38.880  57.492  26.353  1.00 54.780          C  
ATOM   9041  H   ALA A 560      37.744  55.280  26.254  1.00 47.260          H  
ATOM   9042  HA  ALA A 560      39.758  56.324  27.913  1.00 46.840          H  
ATOM   9043 1HB  ALA A 560      39.431  58.392  26.606  1.00 65.740          H  
ATOM   9044 2HB  ALA A 560      39.398  56.953  25.554  1.00 65.740          H  
ATOM   9045 3HB  ALA A 560      37.877  57.759  26.014  1.00 65.740          H  
ATOM   9046  N   LEU A 561      36.757  57.396  28.741  1.00 39.260          N  
ATOM   9047  CA  LEU A 561      36.149  58.182  29.792  1.00 39.120          C  
ATOM   9048  C   LEU A 561      36.437  57.686  31.210  1.00 38.410          C  
ATOM   9049  O   LEU A 561      36.972  58.476  31.974  1.00 38.060          O  
ATOM   9050  CB  LEU A 561      34.641  58.348  29.523  1.00 54.820          C  
ATOM   9051  CG  LEU A 561      34.244  59.321  28.416  1.00 54.820          C  
ATOM   9052  CD1 LEU A 561      32.775  59.114  28.102  1.00 54.820          C  
ATOM   9053  CD2 LEU A 561      34.472  60.780  28.889  1.00 54.820          C  
ATOM   9054  H   LEU A 561      36.180  56.941  28.023  1.00 47.110          H  
ATOM   9055  HA  LEU A 561      36.588  59.171  29.728  1.00 46.940          H  
ATOM   9056 1HB  LEU A 561      34.245  57.415  29.168  1.00 65.790          H  
ATOM   9057 2HB  LEU A 561      34.133  58.629  30.441  1.00 65.790          H  
ATOM   9058  HG  LEU A 561      34.827  59.120  27.514  1.00 65.790          H  
ATOM   9059 1HD1 LEU A 561      32.475  59.796  27.309  1.00 65.790          H  
ATOM   9060 2HD1 LEU A 561      32.619  58.081  27.769  1.00 65.790          H  
ATOM   9061 3HD1 LEU A 561      32.175  59.302  28.991  1.00 65.790          H  
ATOM   9062 1HD2 LEU A 561      34.163  61.461  28.097  1.00 65.790          H  
ATOM   9063 2HD2 LEU A 561      33.876  60.970  29.783  1.00 65.790          H  
ATOM   9064 3HD2 LEU A 561      35.515  60.961  29.115  1.00 65.790          H  
ATOM   9065  N   PRO A 562      36.162  56.432  31.637  1.00 38.230          N  
ATOM   9066  CA  PRO A 562      36.510  55.940  32.953  1.00 37.590          C  
ATOM   9067  C   PRO A 562      37.974  56.100  33.239  1.00 36.970          C  
ATOM   9068  O   PRO A 562      38.346  56.466  34.347  1.00 36.470          O  
ATOM   9069  CB  PRO A 562      36.217  54.457  32.845  1.00 56.390          C  
ATOM   9070  CG  PRO A 562      35.155  54.392  31.873  1.00 56.390          C  
ATOM   9071  CD  PRO A 562      35.474  55.466  30.851  1.00 56.390          C  
ATOM   9072  HA  PRO A 562      35.894  56.414  33.712  1.00 45.110          H  
ATOM   9073 1HB  PRO A 562      37.114  53.909  32.533  1.00 67.660          H  
ATOM   9074 2HB  PRO A 562      35.931  54.083  33.830  1.00 67.660          H  
ATOM   9075 1HG  PRO A 562      35.157  53.396  31.417  1.00 67.660          H  
ATOM   9076 2HG  PRO A 562      34.190  54.534  32.354  1.00 67.660          H  
ATOM   9077 1HD  PRO A 562      36.126  55.094  30.100  1.00 67.660          H  
ATOM   9078 2HD  PRO A 562      34.540  55.809  30.465  1.00 67.660          H  
ATOM   9079  N   VAL A 563      38.832  55.961  32.239  1.00 37.040          N  
ATOM   9080  CA  VAL A 563      40.226  56.090  32.586  1.00 36.510          C  
ATOM   9081  C   VAL A 563      40.492  57.535  32.985  1.00 36.410          C  
ATOM   9082  O   VAL A 563      41.136  57.791  34.005  1.00 35.860          O  
ATOM   9083  CB  VAL A 563      41.130  55.596  31.452  1.00 51.330          C  
ATOM   9084  CG1 VAL A 563      42.578  55.852  31.801  1.00 51.330          C  
ATOM   9085  CG2 VAL A 563      40.889  54.112  31.226  1.00 51.330          C  
ATOM   9086  H   VAL A 563      38.553  55.676  31.289  1.00 44.450          H  
ATOM   9087  HA  VAL A 563      40.423  55.460  33.455  1.00 43.810          H  
ATOM   9088  HB  VAL A 563      40.892  56.149  30.540  1.00 61.590          H  
ATOM   9089 1HG1 VAL A 563      43.207  55.499  30.999  1.00 61.590          H  
ATOM   9090 2HG1 VAL A 563      42.743  56.906  31.958  1.00 61.590          H  
ATOM   9091 3HG1 VAL A 563      42.828  55.315  32.712  1.00 61.590          H  
ATOM   9092 1HG2 VAL A 563      41.504  53.763  30.413  1.00 61.590          H  
ATOM   9093 2HG2 VAL A 563      41.130  53.564  32.135  1.00 61.590          H  
ATOM   9094 3HG2 VAL A 563      39.854  53.944  30.979  1.00 61.590          H  
ATOM   9095  N   CYS A 564      40.009  58.485  32.184  1.00 36.980          N  
ATOM   9096  CA  CYS A 564      40.203  59.896  32.482  1.00 37.020          C  
ATOM   9097  C   CYS A 564      39.515  60.304  33.800  1.00 36.750          C  
ATOM   9098  O   CYS A 564      40.064  61.091  34.580  1.00 36.440          O  
ATOM   9099  CB  CYS A 564      39.591  60.735  31.357  1.00 51.810          C  
ATOM   9100  SG  CYS A 564      40.447  60.617  29.777  1.00 51.810          S  
ATOM   9101  H   CYS A 564      39.498  58.213  31.337  1.00 44.380          H  
ATOM   9102  HA  CYS A 564      41.271  60.094  32.554  1.00 44.420          H  
ATOM   9103 1HB  CYS A 564      38.562  60.413  31.197  1.00 62.170          H  
ATOM   9104 2HB  CYS A 564      39.558  61.774  31.651  1.00 62.170          H  
ATOM   9105  HG  CYS A 564      39.947  59.384  29.481  1.00 62.170          H  
ATOM   9106  N   LEU A 565      38.302  59.788  34.026  1.00 36.900          N  
ATOM   9107  CA  LEU A 565      37.485  60.117  35.189  1.00 36.740          C  
ATOM   9108  C   LEU A 565      38.051  59.548  36.482  1.00 35.990          C  
ATOM   9109  O   LEU A 565      38.011  60.225  37.515  1.00 35.750          O  
ATOM   9110  CB  LEU A 565      36.057  59.621  34.930  1.00 51.500          C  
ATOM   9111  CG  LEU A 565      35.272  60.374  33.784  1.00 51.500          C  
ATOM   9112  CD1 LEU A 565      34.021  59.597  33.443  1.00 51.500          C  
ATOM   9113  CD2 LEU A 565      34.897  61.782  34.233  1.00 51.500          C  
ATOM   9114  H   LEU A 565      37.920  59.147  33.332  1.00 44.280          H  
ATOM   9115  HA  LEU A 565      37.475  61.196  35.292  1.00 44.090          H  
ATOM   9116 1HB  LEU A 565      36.111  58.574  34.661  1.00 61.800          H  
ATOM   9117 2HB  LEU A 565      35.480  59.711  35.850  1.00 61.800          H  
ATOM   9118  HG  LEU A 565      35.893  60.439  32.896  1.00 61.800          H  
ATOM   9119 1HD1 LEU A 565      33.478  60.109  32.647  1.00 61.800          H  
ATOM   9120 2HD1 LEU A 565      34.290  58.593  33.113  1.00 61.800          H  
ATOM   9121 3HD1 LEU A 565      33.408  59.535  34.306  1.00 61.800          H  
ATOM   9122 1HD2 LEU A 565      34.350  62.280  33.432  1.00 61.800          H  
ATOM   9123 2HD2 LEU A 565      34.269  61.723  35.116  1.00 61.800          H  
ATOM   9124 3HD2 LEU A 565      35.783  62.360  34.462  1.00 61.800          H  
ATOM   9125  N   ILE A 566      38.576  58.318  36.431  1.00 35.660          N  
ATOM   9126  CA  ILE A 566      39.204  57.676  37.575  1.00 34.970          C  
ATOM   9127  C   ILE A 566      40.487  58.419  37.875  1.00 34.670          C  
ATOM   9128  O   ILE A 566      40.761  58.747  39.019  1.00 34.270          O  
ATOM   9129  CB  ILE A 566      39.472  56.174  37.343  1.00 49.230          C  
ATOM   9130  CG1 ILE A 566      38.113  55.412  37.233  1.00 49.230          C  
ATOM   9131  CG2 ILE A 566      40.311  55.622  38.524  1.00 49.230          C  
ATOM   9132  CD1 ILE A 566      38.206  53.995  36.687  1.00 49.230          C  
ATOM   9133  H   ILE A 566      38.526  57.792  35.560  1.00 42.790          H  
ATOM   9134  HA  ILE A 566      38.551  57.771  38.439  1.00 41.960          H  
ATOM   9135  HB  ILE A 566      40.011  56.040  36.399  1.00 59.080          H  
ATOM   9136 1HG1 ILE A 566      37.675  55.353  38.222  1.00 59.080          H  
ATOM   9137 2HG1 ILE A 566      37.446  55.981  36.592  1.00 59.080          H  
ATOM   9138 1HG2 ILE A 566      40.512  54.568  38.379  1.00 59.080          H  
ATOM   9139 2HG2 ILE A 566      41.263  56.148  38.594  1.00 59.080          H  
ATOM   9140 3HG2 ILE A 566      39.757  55.759  39.452  1.00 59.080          H  
ATOM   9141 1HD1 ILE A 566      37.207  53.558  36.652  1.00 59.080          H  
ATOM   9142 2HD1 ILE A 566      38.623  54.026  35.677  1.00 59.080          H  
ATOM   9143 3HD1 ILE A 566      38.839  53.384  37.320  1.00 59.080          H  
ATOM   9144  N   ILE A 567      41.302  58.714  36.857  1.00 34.910          N  
ATOM   9145  CA  ILE A 567      42.539  59.423  37.150  1.00 34.680          C  
ATOM   9146  C   ILE A 567      42.235  60.764  37.801  1.00 34.780          C  
ATOM   9147  O   ILE A 567      42.876  61.112  38.802  1.00 34.410          O  
ATOM   9148  CB  ILE A 567      43.392  59.644  35.873  1.00 48.640          C  
ATOM   9149  CG1 ILE A 567      43.959  58.275  35.376  1.00 48.640          C  
ATOM   9150  CG2 ILE A 567      44.536  60.671  36.143  1.00 48.640          C  
ATOM   9151  CD1 ILE A 567      44.555  58.318  33.974  1.00 48.640          C  
ATOM   9152  H   ILE A 567      41.095  58.412  35.901  1.00 41.890          H  
ATOM   9153  HA  ILE A 567      43.121  58.831  37.845  1.00 41.620          H  
ATOM   9154  HB  ILE A 567      42.747  60.029  35.082  1.00 58.370          H  
ATOM   9155 1HG1 ILE A 567      44.735  57.944  36.065  1.00 58.370          H  
ATOM   9156 2HG1 ILE A 567      43.156  57.541  35.386  1.00 58.370          H  
ATOM   9157 1HG2 ILE A 567      45.103  60.828  35.244  1.00 58.370          H  
ATOM   9158 2HG2 ILE A 567      44.126  61.630  36.455  1.00 58.370          H  
ATOM   9159 3HG2 ILE A 567      45.195  60.290  36.926  1.00 58.370          H  
ATOM   9160 1HD1 ILE A 567      44.922  57.326  33.705  1.00 58.370          H  
ATOM   9161 2HD1 ILE A 567      43.787  58.627  33.264  1.00 58.370          H  
ATOM   9162 3HD1 ILE A 567      45.369  59.009  33.944  1.00 58.370          H  
ATOM   9163  N   LEU A 568      41.276  61.524  37.270  1.00 35.330          N  
ATOM   9164  CA  LEU A 568      40.965  62.799  37.876  1.00 35.520          C  
ATOM   9165  C   LEU A 568      40.414  62.643  39.291  1.00 35.100          C  
ATOM   9166  O   LEU A 568      40.909  63.302  40.203  1.00 34.900          O  
ATOM   9167  CB  LEU A 568      39.962  63.563  36.997  1.00 49.650          C  
ATOM   9168  CG  LEU A 568      39.461  64.945  37.496  1.00 49.650          C  
ATOM   9169  CD1 LEU A 568      40.629  65.891  37.665  1.00 49.650          C  
ATOM   9170  CD2 LEU A 568      38.492  65.518  36.467  1.00 49.650          C  
ATOM   9171  H   LEU A 568      40.779  61.230  36.423  1.00 42.400          H  
ATOM   9172  HA  LEU A 568      41.891  63.365  37.931  1.00 42.620          H  
ATOM   9173 1HB  LEU A 568      40.398  63.708  36.033  1.00 59.580          H  
ATOM   9174 2HB  LEU A 568      39.084  62.924  36.866  1.00 59.580          H  
ATOM   9175  HG  LEU A 568      38.957  64.836  38.450  1.00 59.580          H  
ATOM   9176 1HD1 LEU A 568      40.261  66.841  37.997  1.00 59.580          H  
ATOM   9177 2HD1 LEU A 568      41.307  65.499  38.404  1.00 59.580          H  
ATOM   9178 3HD1 LEU A 568      41.148  66.011  36.715  1.00 59.580          H  
ATOM   9179 1HD2 LEU A 568      38.134  66.493  36.805  1.00 59.580          H  
ATOM   9180 2HD2 LEU A 568      39.004  65.634  35.508  1.00 59.580          H  
ATOM   9181 3HD2 LEU A 568      37.645  64.841  36.348  1.00 59.580          H  
ATOM   9182  N   ALA A 569      39.402  61.790  39.503  1.00 35.000          N  
ATOM   9183  CA  ALA A 569      38.845  61.649  40.844  1.00 34.680          C  
ATOM   9184  C   ALA A 569      39.866  61.132  41.844  1.00 34.080          C  
ATOM   9185  O   ALA A 569      39.915  61.617  42.975  1.00 33.910          O  
ATOM   9186  CB  ALA A 569      37.662  60.730  40.819  1.00 48.680          C  
ATOM   9187  H   ALA A 569      38.998  61.251  38.731  1.00 42.000          H  
ATOM   9188  HA  ALA A 569      38.518  62.627  41.177  1.00 41.620          H  
ATOM   9189 1HB  ALA A 569      37.235  60.653  41.820  1.00 58.420          H  
ATOM   9190 2HB  ALA A 569      36.915  61.116  40.127  1.00 58.420          H  
ATOM   9191 3HB  ALA A 569      38.001  59.765  40.480  1.00 58.420          H  
ATOM   9192  N   VAL A 570      40.697  60.169  41.441  1.00 33.790          N  
ATOM   9193  CA  VAL A 570      41.692  59.624  42.341  1.00 33.260          C  
ATOM   9194  C   VAL A 570      42.696  60.690  42.695  1.00 33.230          C  
ATOM   9195  O   VAL A 570      43.089  60.786  43.854  1.00 32.920          O  
ATOM   9196  CB  VAL A 570      42.353  58.365  41.769  1.00 46.780          C  
ATOM   9197  CG1 VAL A 570      43.549  57.931  42.645  1.00 46.780          C  
ATOM   9198  CG2 VAL A 570      41.292  57.250  41.740  1.00 46.780          C  
ATOM   9199  H   VAL A 570      40.631  59.789  40.496  1.00 40.550          H  
ATOM   9200  HA  VAL A 570      41.186  59.323  43.256  1.00 39.910          H  
ATOM   9201  HB  VAL A 570      42.716  58.567  40.757  1.00 56.130          H  
ATOM   9202 1HG1 VAL A 570      43.993  57.029  42.229  1.00 56.130          H  
ATOM   9203 2HG1 VAL A 570      44.300  58.717  42.668  1.00 56.130          H  
ATOM   9204 3HG1 VAL A 570      43.205  57.732  43.661  1.00 56.130          H  
ATOM   9205 1HG2 VAL A 570      41.728  56.341  41.327  1.00 56.130          H  
ATOM   9206 2HG2 VAL A 570      40.941  57.059  42.752  1.00 56.130          H  
ATOM   9207 3HG2 VAL A 570      40.451  57.556  41.126  1.00 56.130          H  
ATOM   9208  N   GLY A 571      43.140  61.469  41.708  1.00 33.610          N  
ATOM   9209  CA  GLY A 571      44.060  62.556  41.954  1.00 33.660          C  
ATOM   9210  C   GLY A 571      43.457  63.527  42.963  1.00 33.780          C  
ATOM   9211  O   GLY A 571      44.098  63.881  43.948  1.00 33.560          O  
ATOM   9212  H   GLY A 571      42.841  61.306  40.742  1.00 40.330          H  
ATOM   9213 1HA  GLY A 571      45.008  62.169  42.316  1.00 40.390          H  
ATOM   9214 2HA  GLY A 571      44.250  63.070  41.017  1.00 40.390          H  
ATOM   9215  N   LEU A 572      42.198  63.914  42.760  1.00 34.160          N  
ATOM   9216  CA  LEU A 572      41.530  64.860  43.641  1.00 34.370          C  
ATOM   9217  C   LEU A 572      41.461  64.343  45.085  1.00 33.950          C  
ATOM   9218  O   LEU A 572      41.606  65.120  46.050  1.00 33.990          O  
ATOM   9219  CB  LEU A 572      40.143  65.137  43.059  1.00 48.030          C  
ATOM   9220  CG  LEU A 572      40.073  65.926  41.787  1.00 48.030          C  
ATOM   9221  CD1 LEU A 572      38.682  65.890  41.232  1.00 48.030          C  
ATOM   9222  CD2 LEU A 572      40.467  67.358  42.074  1.00 48.030          C  
ATOM   9223  H   LEU A 572      41.707  63.583  41.921  1.00 40.990          H  
ATOM   9224  HA  LEU A 572      42.113  65.771  43.660  1.00 41.240          H  
ATOM   9225 1HB  LEU A 572      39.622  64.196  42.917  1.00 57.640          H  
ATOM   9226 2HB  LEU A 572      39.638  65.688  43.709  1.00 57.640          H  
ATOM   9227  HG  LEU A 572      40.715  65.500  41.068  1.00 57.640          H  
ATOM   9228 1HD1 LEU A 572      38.654  66.464  40.311  1.00 57.640          H  
ATOM   9229 2HD1 LEU A 572      38.399  64.871  41.026  1.00 57.640          H  
ATOM   9230 3HD1 LEU A 572      37.994  66.316  41.939  1.00 57.640          H  
ATOM   9231 1HD2 LEU A 572      40.414  67.891  41.169  1.00 57.640          H  
ATOM   9232 2HD2 LEU A 572      39.785  67.792  42.795  1.00 57.640          H  
ATOM   9233 3HD2 LEU A 572      41.469  67.424  42.453  1.00 57.640          H  
ATOM   9234  N   ILE A 573      41.245  63.036  45.228  1.00 33.610          N  
ATOM   9235  CA  ILE A 573      41.267  62.371  46.521  1.00 33.250          C  
ATOM   9236  C   ILE A 573      42.697  62.394  47.095  1.00 32.860          C  
ATOM   9237  O   ILE A 573      42.887  62.737  48.256  1.00 32.790          O  
ATOM   9238  CB  ILE A 573      40.691  60.948  46.397  1.00 46.690          C  
ATOM   9239  CG1 ILE A 573      39.154  61.093  46.087  1.00 46.690          C  
ATOM   9240  CG2 ILE A 573      40.997  60.110  47.656  1.00 46.690          C  
ATOM   9241  CD1 ILE A 573      38.450  59.838  45.623  1.00 46.690          C  
ATOM   9242  H   ILE A 573      41.031  62.492  44.384  1.00 40.330          H  
ATOM   9243  HA  ILE A 573      40.625  62.924  47.204  1.00 39.900          H  
ATOM   9244  HB  ILE A 573      41.137  60.460  45.533  1.00 56.030          H  
ATOM   9245 1HG1 ILE A 573      38.650  61.451  46.983  1.00 56.030          H  
ATOM   9246 2HG1 ILE A 573      39.039  61.839  45.311  1.00 56.030          H  
ATOM   9247 1HG2 ILE A 573      40.586  59.113  47.541  1.00 56.030          H  
ATOM   9248 2HG2 ILE A 573      42.075  60.029  47.800  1.00 56.030          H  
ATOM   9249 3HG2 ILE A 573      40.569  60.575  48.522  1.00 56.030          H  
ATOM   9250 1HD1 ILE A 573      37.409  60.071  45.428  1.00 56.030          H  
ATOM   9251 2HD1 ILE A 573      38.920  59.483  44.702  1.00 56.030          H  
ATOM   9252 3HD1 ILE A 573      38.510  59.068  46.384  1.00 56.030          H  
ATOM   9253  N   LEU A 574      43.712  62.058  46.287  1.00 32.670          N  
ATOM   9254  CA  LEU A 574      45.111  62.080  46.737  1.00 32.350          C  
ATOM   9255  C   LEU A 574      45.553  63.487  47.136  1.00 32.590          C  
ATOM   9256  O   LEU A 574      46.351  63.643  48.053  1.00 32.450          O  
ATOM   9257  CB  LEU A 574      46.056  61.535  45.653  1.00 45.420          C  
ATOM   9258  CG  LEU A 574      45.970  60.009  45.329  1.00 45.420          C  
ATOM   9259  CD1 LEU A 574      46.832  59.726  44.110  1.00 45.420          C  
ATOM   9260  CD2 LEU A 574      46.452  59.172  46.517  1.00 45.420          C  
ATOM   9261  H   LEU A 574      43.502  61.743  45.339  1.00 39.200          H  
ATOM   9262  HA  LEU A 574      45.189  61.461  47.624  1.00 38.820          H  
ATOM   9263 1HB  LEU A 574      45.846  62.073  44.732  1.00 54.500          H  
ATOM   9264 2HB  LEU A 574      47.081  61.756  45.949  1.00 54.500          H  
ATOM   9265  HG  LEU A 574      44.945  59.742  45.098  1.00 54.500          H  
ATOM   9266 1HD1 LEU A 574      46.772  58.667  43.858  1.00 54.500          H  
ATOM   9267 2HD1 LEU A 574      46.472  60.315  43.267  1.00 54.500          H  
ATOM   9268 3HD1 LEU A 574      47.866  59.990  44.323  1.00 54.500          H  
ATOM   9269 1HD2 LEU A 574      46.389  58.116  46.256  1.00 54.500          H  
ATOM   9270 2HD2 LEU A 574      47.482  59.423  46.746  1.00 54.500          H  
ATOM   9271 3HD2 LEU A 574      45.835  59.355  47.388  1.00 54.500          H  
ATOM   9272  N   LEU A 575      44.983  64.513  46.500  1.00 33.000          N  
ATOM   9273  CA  LEU A 575      45.295  65.907  46.795  1.00 33.360          C  
ATOM   9274  C   LEU A 575      44.552  66.422  48.039  1.00 33.850          C  
ATOM   9275  O   LEU A 575      44.635  67.614  48.366  1.00 34.310          O  
ATOM   9276  CB  LEU A 575      44.914  66.848  45.632  1.00 46.560          C  
ATOM   9277  CG  LEU A 575      45.651  66.740  44.261  1.00 46.560          C  
ATOM   9278  CD1 LEU A 575      44.980  67.684  43.305  1.00 46.560          C  
ATOM   9279  CD2 LEU A 575      47.095  67.102  44.384  1.00 46.560          C  
ATOM   9280  H   LEU A 575      44.374  64.302  45.708  1.00 39.600          H  
ATOM   9281  HA  LEU A 575      46.354  65.969  46.978  1.00 40.030          H  
ATOM   9282 1HB  LEU A 575      43.855  66.679  45.428  1.00 55.870          H  
ATOM   9283 2HB  LEU A 575      45.021  67.868  45.974  1.00 55.870          H  
ATOM   9284  HG  LEU A 575      45.568  65.738  43.878  1.00 55.870          H  
ATOM   9285 1HD1 LEU A 575      45.465  67.627  42.344  1.00 55.870          H  
ATOM   9286 2HD1 LEU A 575      43.937  67.425  43.208  1.00 55.870          H  
ATOM   9287 3HD1 LEU A 575      45.067  68.680  43.674  1.00 55.870          H  
ATOM   9288 1HD2 LEU A 575      47.567  67.031  43.404  1.00 55.870          H  
ATOM   9289 2HD2 LEU A 575      47.189  68.121  44.758  1.00 55.870          H  
ATOM   9290 3HD2 LEU A 575      47.577  66.427  45.054  1.00 55.870          H  
ATOM   9291  N   THR A 576      43.769  65.565  48.707  1.00 33.790          N  
ATOM   9292  CA  THR A 576      43.029  66.005  49.873  1.00 34.310          C  
ATOM   9293  C   THR A 576      43.547  65.318  51.148  1.00 34.530          C  
ATOM   9294  O   THR A 576      43.532  64.093  51.269  1.00 35.210          O  
ATOM   9295  CB  THR A 576      41.533  65.672  49.699  1.00 47.830          C  
ATOM   9296  OG1 THR A 576      41.022  66.309  48.504  1.00 47.830          O  
ATOM   9297  CG2 THR A 576      40.753  66.214  50.919  1.00 47.830          C  
ATOM   9298  H   THR A 576      43.685  64.586  48.423  1.00 40.550          H  
ATOM   9299  HA  THR A 576      43.149  67.081  49.989  1.00 41.170          H  
ATOM   9300  HB  THR A 576      41.395  64.593  49.612  1.00 57.390          H  
ATOM   9301  HG1 THR A 576      41.366  65.830  47.681  1.00 57.390          H  
ATOM   9302 1HG2 THR A 576      39.705  66.001  50.791  1.00 57.390          H  
ATOM   9303 2HG2 THR A 576      41.103  65.744  51.835  1.00 57.390          H  
ATOM   9304 3HG2 THR A 576      40.892  67.292  50.992  1.00 57.390          H  
ATOM   9305  N   MET A 577      44.003  66.118  52.104  1.00 33.990          N  
ATOM   9306  CA  MET A 577      44.533  65.614  53.371  1.00 34.180          C  
ATOM   9307  C   MET A 577      44.534  66.719  54.407  1.00 34.720          C  
ATOM   9308  O   MET A 577      44.790  67.865  54.053  1.00 34.820          O  
ATOM   9309  CB  MET A 577      45.955  65.095  53.155  1.00 47.780          C  
ATOM   9310  CG  MET A 577      47.017  66.200  52.872  1.00 47.780          C  
ATOM   9311  SD  MET A 577      46.820  67.049  51.248  1.00 47.780          S  
ATOM   9312  CE  MET A 577      47.234  65.781  50.107  1.00 47.780          C  
ATOM   9313  H   MET A 577      43.998  67.113  51.927  1.00 40.790          H  
ATOM   9314  HA  MET A 577      43.894  64.808  53.734  1.00 41.020          H  
ATOM   9315 1HB  MET A 577      46.279  64.577  54.057  1.00 57.330          H  
ATOM   9316 2HB  MET A 577      45.966  64.367  52.350  1.00 57.330          H  
ATOM   9317 1HG  MET A 577      47.005  66.950  53.659  1.00 57.330          H  
ATOM   9318 2HG  MET A 577      47.999  65.753  52.889  1.00 57.330          H  
ATOM   9319 1HE  MET A 577      47.177  66.164  49.115  1.00 57.330          H  
ATOM   9320 2HE  MET A 577      48.219  65.453  50.293  1.00 57.330          H  
ATOM   9321 3HE  MET A 577      46.548  64.944  50.205  1.00 57.330          H  
ATOM   9322  N   GLN A 578      44.403  66.375  55.685  1.00 35.130          N  
ATOM   9323  CA  GLN A 578      44.506  67.372  56.756  1.00 35.700          C  
ATOM   9324  C   GLN A 578      45.853  68.108  56.649  1.00 36.510          C  
ATOM   9325  O   GLN A 578      46.876  67.462  56.420  1.00 36.960          O  
ATOM   9326  CB  GLN A 578      44.288  66.699  58.121  1.00 49.750          C  
ATOM   9327  CG  GLN A 578      45.184  65.496  58.437  1.00 49.750          C  
ATOM   9328  CD  GLN A 578      44.540  64.156  57.964  1.00 49.750          C  
ATOM   9329  OE1 GLN A 578      43.886  64.100  56.894  1.00 49.750          O  
ATOM   9330  NE2 GLN A 578      44.718  63.105  58.754  1.00 49.750          N  
ATOM   9331  H   GLN A 578      44.192  65.408  55.914  1.00 42.160          H  
ATOM   9332  HA  GLN A 578      43.699  68.072  56.631  1.00 42.840          H  
ATOM   9333 1HB  GLN A 578      44.441  67.437  58.907  1.00 59.700          H  
ATOM   9334 2HB  GLN A 578      43.257  66.361  58.188  1.00 59.700          H  
ATOM   9335 1HG  GLN A 578      46.142  65.608  57.933  1.00 59.700          H  
ATOM   9336 2HG  GLN A 578      45.337  65.444  59.514  1.00 59.700          H  
ATOM   9337 1HE2 GLN A 578      44.322  62.215  58.509  1.00 59.700          H  
ATOM   9338 2HE2 GLN A 578      45.244  63.195  59.600  1.00 59.700          H  
ATOM   9339  N   LEU A 579      45.894  69.454  56.806  1.00 36.740          N  
ATOM   9340  CA  LEU A 579      44.824  70.388  57.225  1.00 37.560          C  
ATOM   9341  C   LEU A 579      43.780  70.795  56.174  1.00 37.340          C  
ATOM   9342  O   LEU A 579      43.017  71.744  56.387  1.00 36.790          O  
ATOM   9343  CB  LEU A 579      45.458  71.676  57.776  1.00 52.260          C  
ATOM   9344  CG  LEU A 579      46.293  71.557  59.079  1.00 52.260          C  
ATOM   9345  CD1 LEU A 579      46.970  72.915  59.340  1.00 52.260          C  
ATOM   9346  CD2 LEU A 579      45.366  71.165  60.282  1.00 52.260          C  
ATOM   9347  H   LEU A 579      46.798  69.869  56.648  1.00 44.090          H  
ATOM   9348  HA  LEU A 579      44.278  69.906  58.024  1.00 45.070          H  
ATOM   9349 1HB  LEU A 579      46.103  72.094  57.003  1.00 62.710          H  
ATOM   9350 2HB  LEU A 579      44.660  72.394  57.972  1.00 62.710          H  
ATOM   9351  HG  LEU A 579      47.069  70.802  58.958  1.00 62.710          H  
ATOM   9352 1HD1 LEU A 579      47.571  72.863  60.248  1.00 62.710          H  
ATOM   9353 2HD1 LEU A 579      47.615  73.178  58.499  1.00 62.710          H  
ATOM   9354 3HD1 LEU A 579      46.205  73.676  59.457  1.00 62.710          H  
ATOM   9355 1HD2 LEU A 579      45.964  71.103  61.190  1.00 62.710          H  
ATOM   9356 2HD2 LEU A 579      44.590  71.925  60.416  1.00 62.710          H  
ATOM   9357 3HD2 LEU A 579      44.892  70.204  60.115  1.00 62.710          H  
ATOM   9358  N   ASN A 580      43.787  70.155  55.025  1.00 37.830          N  
ATOM   9359  CA  ASN A 580      42.765  70.368  54.027  1.00 37.780          C  
ATOM   9360  C   ASN A 580      41.602  69.558  54.551  1.00 37.780          C  
ATOM   9361  O   ASN A 580      41.703  68.957  55.621  1.00 37.910          O  
ATOM   9362  CB  ASN A 580      43.213  69.889  52.651  1.00 52.910          C  
ATOM   9363  CG  ASN A 580      42.498  70.473  51.507  1.00 52.910          C  
ATOM   9364  OD1 ASN A 580      41.294  70.758  51.576  1.00 52.910          O  
ATOM   9365  ND2 ASN A 580      43.214  70.652  50.448  1.00 52.910          N  
ATOM   9366  H   ASN A 580      44.472  69.422  54.845  1.00 45.400          H  
ATOM   9367  HA  ASN A 580      42.468  71.415  54.007  1.00 45.340          H  
ATOM   9368 1HB  ASN A 580      44.287  70.066  52.525  1.00 63.490          H  
ATOM   9369 2HB  ASN A 580      43.056  68.821  52.596  1.00 63.490          H  
ATOM   9370 1HD2 ASN A 580      42.817  71.046  49.629  1.00 63.490          H  
ATOM   9371 2HD2 ASN A 580      44.196  70.415  50.452  1.00 63.490          H  
ATOM   9372  N   ILE A 581      40.494  69.552  53.858  1.00 37.680          N  
ATOM   9373  CA  ILE A 581      39.346  68.846  54.383  1.00 37.700          C  
ATOM   9374  C   ILE A 581      38.766  67.762  53.490  1.00 37.560          C  
ATOM   9375  O   ILE A 581      38.528  67.973  52.295  1.00 37.270          O  
ATOM   9376  CB  ILE A 581      38.304  69.909  54.779  1.00 52.770          C  
ATOM   9377  CG1 ILE A 581      38.043  70.869  53.539  1.00 52.770          C  
ATOM   9378  CG2 ILE A 581      38.772  70.653  56.046  1.00 52.770          C  
ATOM   9379  CD1 ILE A 581      36.932  71.860  53.712  1.00 52.770          C  
ATOM   9380  H   ILE A 581      40.469  70.049  52.976  1.00 45.220          H  
ATOM   9381  HA  ILE A 581      39.650  68.351  55.307  1.00 45.240          H  
ATOM   9382  HB  ILE A 581      37.370  69.423  54.992  1.00 63.330          H  
ATOM   9383 1HG1 ILE A 581      38.952  71.430  53.323  1.00 63.330          H  
ATOM   9384 2HG1 ILE A 581      37.795  70.265  52.675  1.00 63.330          H  
ATOM   9385 1HG2 ILE A 581      38.031  71.383  56.353  1.00 63.330          H  
ATOM   9386 2HG2 ILE A 581      38.914  69.929  56.853  1.00 63.330          H  
ATOM   9387 3HG2 ILE A 581      39.716  71.162  55.857  1.00 63.330          H  
ATOM   9388 1HD1 ILE A 581      36.832  72.450  52.801  1.00 63.330          H  
ATOM   9389 2HD1 ILE A 581      36.006  71.333  53.902  1.00 63.330          H  
ATOM   9390 3HD1 ILE A 581      37.140  72.524  54.542  1.00 63.330          H  
ATOM   9391  N   SER A 582      38.381  66.646  54.139  1.00 37.820          N  
ATOM   9392  CA  SER A 582      37.799  65.447  53.505  1.00 37.800          C  
ATOM   9393  C   SER A 582      36.427  65.739  52.923  1.00 37.190          C  
ATOM   9394  O   SER A 582      35.842  64.918  52.216  1.00 37.150          O  
ATOM   9395  CB  SER A 582      37.673  64.292  54.451  1.00 52.930          C  
ATOM   9396  OG  SER A 582      36.696  64.557  55.360  1.00 52.930          O  
ATOM   9397  H   SER A 582      38.584  66.596  55.132  1.00 45.380          H  
ATOM   9398  HA  SER A 582      38.460  65.144  52.697  1.00 45.360          H  
ATOM   9399 1HB  SER A 582      37.427  63.385  53.897  1.00 63.510          H  
ATOM   9400 2HB  SER A 582      38.617  64.125  54.951  1.00 63.510          H  
ATOM   9401  HG  SER A 582      36.607  63.768  55.920  1.00 63.510          H  
ATOM   9402  N   GLU A 583      35.911  66.927  53.202  1.00 36.760          N  
ATOM   9403  CA  GLU A 583      34.672  67.394  52.632  1.00 36.220          C  
ATOM   9404  C   GLU A 583      34.782  67.191  51.122  1.00 35.860          C  
ATOM   9405  O   GLU A 583      33.825  66.760  50.463  1.00 35.600          O  
ATOM   9406  CB  GLU A 583      34.497  68.895  52.938  1.00 50.920          C  
ATOM   9407  CG  GLU A 583      33.212  69.542  52.453  1.00 50.920          C  
ATOM   9408  CD  GLU A 583      33.130  71.006  52.738  1.00 50.920          C  
ATOM   9409  OE1 GLU A 583      33.610  71.417  53.760  1.00 50.920          O  
ATOM   9410  OE2 GLU A 583      32.597  71.721  51.924  1.00 50.920          O  
ATOM   9411  H   GLU A 583      36.433  67.527  53.819  1.00 44.110          H  
ATOM   9412  HA  GLU A 583      33.847  66.810  53.025  1.00 43.460          H  
ATOM   9413 1HB  GLU A 583      34.553  69.054  54.004  1.00 61.110          H  
ATOM   9414 2HB  GLU A 583      35.323  69.440  52.487  1.00 61.110          H  
ATOM   9415 1HG  GLU A 583      33.077  69.366  51.386  1.00 61.110          H  
ATOM   9416 2HG  GLU A 583      32.400  69.080  52.990  1.00 61.110          H  
ATOM   9417  N   LEU A 584      35.965  67.519  50.572  1.00 35.880          N  
ATOM   9418  CA  LEU A 584      36.187  67.384  49.157  1.00 35.610          C  
ATOM   9419  C   LEU A 584      36.244  65.933  48.740  1.00 35.980          C  
ATOM   9420  O   LEU A 584      35.599  65.538  47.775  1.00 35.800          O  
ATOM   9421  CB  LEU A 584      37.544  67.933  48.796  1.00 49.960          C  
ATOM   9422  CG  LEU A 584      37.851  69.353  48.899  1.00 49.960          C  
ATOM   9423  CD1 LEU A 584      39.345  69.452  48.627  1.00 49.960          C  
ATOM   9424  CD2 LEU A 584      37.029  70.159  47.888  1.00 49.960          C  
ATOM   9425  H   LEU A 584      36.734  67.852  51.162  1.00 43.060          H  
ATOM   9426  HA  LEU A 584      35.383  67.875  48.616  1.00 42.730          H  
ATOM   9427 1HB  LEU A 584      38.301  67.395  49.358  1.00 59.950          H  
ATOM   9428 2HB  LEU A 584      37.666  67.719  47.821  1.00 59.950          H  
ATOM   9429  HG  LEU A 584      37.655  69.717  49.908  1.00 59.950          H  
ATOM   9430 1HD1 LEU A 584      39.656  70.439  48.682  1.00 59.950          H  
ATOM   9431 2HD1 LEU A 584      39.894  68.864  49.365  1.00 59.950          H  
ATOM   9432 3HD1 LEU A 584      39.562  69.070  47.637  1.00 59.950          H  
ATOM   9433 1HD2 LEU A 584      37.289  71.204  47.957  1.00 59.950          H  
ATOM   9434 2HD2 LEU A 584      37.230  69.804  46.880  1.00 59.950          H  
ATOM   9435 3HD2 LEU A 584      35.971  70.047  48.105  1.00 59.950          H  
ATOM   9436  N   LEU A 585      36.961  65.137  49.530  1.00 36.560          N  
ATOM   9437  CA  LEU A 585      37.199  63.716  49.310  1.00 37.000          C  
ATOM   9438  C   LEU A 585      35.883  62.984  49.166  1.00 36.900          C  
ATOM   9439  O   LEU A 585      35.719  62.171  48.249  1.00 36.940          O  
ATOM   9440  CB  LEU A 585      38.043  63.175  50.478  1.00 51.620          C  
ATOM   9441  CG  LEU A 585      38.566  61.746  50.440  1.00 51.620          C  
ATOM   9442  CD1 LEU A 585      39.891  61.721  51.223  1.00 51.620          C  
ATOM   9443  CD2 LEU A 585      37.577  60.774  51.097  1.00 51.620          C  
ATOM   9444  H   LEU A 585      37.418  65.580  50.311  1.00 43.870          H  
ATOM   9445  HA  LEU A 585      37.766  63.596  48.391  1.00 44.400          H  
ATOM   9446 1HB  LEU A 585      38.898  63.820  50.593  1.00 61.950          H  
ATOM   9447 2HB  LEU A 585      37.447  63.247  51.372  1.00 61.950          H  
ATOM   9448  HG  LEU A 585      38.740  61.448  49.422  1.00 61.950          H  
ATOM   9449 1HD1 LEU A 585      40.302  60.714  51.211  1.00 61.950          H  
ATOM   9450 2HD1 LEU A 585      40.617  62.404  50.765  1.00 61.950          H  
ATOM   9451 3HD1 LEU A 585      39.716  62.027  52.257  1.00 61.950          H  
ATOM   9452 1HD2 LEU A 585      37.999  59.768  51.073  1.00 61.950          H  
ATOM   9453 2HD2 LEU A 585      37.406  61.068  52.133  1.00 61.950          H  
ATOM   9454 3HD2 LEU A 585      36.633  60.769  50.567  1.00 61.950          H  
ATOM   9455  N   TRP A 586      34.947  63.267  50.072  1.00 36.800          N  
ATOM   9456  CA  TRP A 586      33.640  62.645  50.031  1.00 36.730          C  
ATOM   9457  C   TRP A 586      32.943  62.977  48.722  1.00 36.160          C  
ATOM   9458  O   TRP A 586      32.451  62.073  48.037  1.00 36.230          O  
ATOM   9459  CB  TRP A 586      32.779  63.111  51.204  1.00 51.450          C  
ATOM   9460  CG  TRP A 586      31.416  62.495  51.206  1.00 51.450          C  
ATOM   9461  CD1 TRP A 586      31.084  61.304  51.762  1.00 51.450          C  
ATOM   9462  CD2 TRP A 586      30.191  63.016  50.626  1.00 51.450          C  
ATOM   9463  NE1 TRP A 586      29.762  61.042  51.561  1.00 51.450          N  
ATOM   9464  CE2 TRP A 586      29.203  62.075  50.866  1.00 51.450          C  
ATOM   9465  CE3 TRP A 586      29.865  64.183  49.931  1.00 51.450          C  
ATOM   9466  CZ2 TRP A 586      27.914  62.252  50.433  1.00 51.450          C  
ATOM   9467  CZ3 TRP A 586      28.571  64.364  49.509  1.00 51.450          C  
ATOM   9468  CH2 TRP A 586      27.627  63.420  49.753  1.00 51.450          C  
ATOM   9469  H   TRP A 586      35.173  63.930  50.816  1.00 44.160          H  
ATOM   9470  HA  TRP A 586      33.766  61.565  50.093  1.00 44.080          H  
ATOM   9471 1HB  TRP A 586      33.277  62.871  52.142  1.00 61.740          H  
ATOM   9472 2HB  TRP A 586      32.676  64.196  51.161  1.00 61.740          H  
ATOM   9473  HD1 TRP A 586      31.777  60.646  52.286  1.00 61.740          H  
ATOM   9474  HE1 TRP A 586      29.276  60.215  51.875  1.00 61.740          H  
ATOM   9475  HE3 TRP A 586      30.617  64.937  49.727  1.00 61.740          H  
ATOM   9476  HZ2 TRP A 586      27.132  61.510  50.615  1.00 61.740          H  
ATOM   9477  HZ3 TRP A 586      28.321  65.279  48.972  1.00 61.740          H  
ATOM   9478  HH2 TRP A 586      26.625  63.579  49.410  1.00 61.740          H  
ATOM   9479  N   SER A 587      32.930  64.264  48.341  1.00 35.660          N  
ATOM   9480  CA  SER A 587      32.288  64.652  47.094  1.00 35.160          C  
ATOM   9481  C   SER A 587      32.965  64.016  45.879  1.00 35.220          C  
ATOM   9482  O   SER A 587      32.283  63.607  44.936  1.00 35.110          O  
ATOM   9483  CB  SER A 587      32.283  66.164  46.942  1.00 49.420          C  
ATOM   9484  OG  SER A 587      31.460  66.779  47.902  1.00 49.420          O  
ATOM   9485  H   SER A 587      33.331  64.995  48.943  1.00 42.790          H  
ATOM   9486  HA  SER A 587      31.255  64.308  47.125  1.00 42.190          H  
ATOM   9487 1HB  SER A 587      33.303  66.538  47.045  1.00 59.310          H  
ATOM   9488 2HB  SER A 587      31.941  66.424  45.944  1.00 59.310          H  
ATOM   9489  HG  SER A 587      31.529  67.723  47.742  1.00 59.310          H  
ATOM   9490  N   PHE A 588      34.300  63.930  45.890  1.00 35.460          N  
ATOM   9491  CA  PHE A 588      35.052  63.369  44.773  1.00 35.620          C  
ATOM   9492  C   PHE A 588      34.725  61.893  44.590  1.00 36.030          C  
ATOM   9493  O   PHE A 588      34.499  61.436  43.461  1.00 35.980          O  
ATOM   9494  CB  PHE A 588      36.553  63.503  45.038  1.00 49.800          C  
ATOM   9495  CG  PHE A 588      37.106  64.925  45.090  1.00 49.800          C  
ATOM   9496  CD1 PHE A 588      38.213  65.184  45.874  1.00 49.800          C  
ATOM   9497  CD2 PHE A 588      36.544  65.993  44.387  1.00 49.800          C  
ATOM   9498  CE1 PHE A 588      38.752  66.449  45.943  1.00 49.800          C  
ATOM   9499  CE2 PHE A 588      37.088  67.261  44.468  1.00 49.800          C  
ATOM   9500  CZ  PHE A 588      38.189  67.485  45.236  1.00 49.800          C  
ATOM   9501  H   PHE A 588      34.804  64.329  46.686  1.00 42.550          H  
ATOM   9502  HA  PHE A 588      34.773  63.886  43.859  1.00 42.740          H  
ATOM   9503 1HB  PHE A 588      36.778  63.031  45.988  1.00 59.760          H  
ATOM   9504 2HB  PHE A 588      37.102  62.957  44.270  1.00 59.760          H  
ATOM   9505  HD1 PHE A 588      38.674  64.374  46.429  1.00 59.760          H  
ATOM   9506  HD2 PHE A 588      35.672  65.842  43.762  1.00 59.760          H  
ATOM   9507  HE1 PHE A 588      39.629  66.631  46.553  1.00 59.760          H  
ATOM   9508  HE2 PHE A 588      36.640  68.083  43.913  1.00 59.760          H  
ATOM   9509  HZ  PHE A 588      38.620  68.481  45.292  1.00 59.760          H  
ATOM   9510  N   SER A 589      34.675  61.154  45.705  1.00 36.500          N  
ATOM   9511  CA  SER A 589      34.354  59.737  45.685  1.00 36.990          C  
ATOM   9512  C   SER A 589      32.942  59.520  45.161  1.00 36.780          C  
ATOM   9513  O   SER A 589      32.713  58.656  44.302  1.00 37.010          O  
ATOM   9514  CB  SER A 589      34.492  59.148  47.073  1.00 51.590          C  
ATOM   9515  OG  SER A 589      34.187  57.777  47.074  1.00 51.590          O  
ATOM   9516  H   SER A 589      34.904  61.586  46.606  1.00 43.800          H  
ATOM   9517  HA  SER A 589      35.050  59.232  45.016  1.00 44.390          H  
ATOM   9518 1HB  SER A 589      35.511  59.302  47.431  1.00 61.910          H  
ATOM   9519 2HB  SER A 589      33.827  59.677  47.758  1.00 61.910          H  
ATOM   9520  HG  SER A 589      34.292  57.487  47.982  1.00 61.910          H  
ATOM   9521  N   LYS A 590      31.983  60.311  45.670  1.00 36.420          N  
ATOM   9522  CA  LYS A 590      30.608  60.182  45.228  1.00 36.250          C  
ATOM   9523  C   LYS A 590      30.485  60.470  43.737  1.00 35.930          C  
ATOM   9524  O   LYS A 590      29.783  59.737  43.036  1.00 36.140          O  
ATOM   9525  CB  LYS A 590      29.674  61.074  46.043  1.00 50.820          C  
ATOM   9526  CG  LYS A 590      28.193  60.921  45.671  1.00 50.820          C  
ATOM   9527  CD  LYS A 590      27.297  61.708  46.617  1.00 50.820          C  
ATOM   9528  CE  LYS A 590      25.828  61.665  46.192  1.00 50.820          C  
ATOM   9529  NZ  LYS A 590      25.244  60.286  46.267  1.00 50.820          N  
ATOM   9530  H   LYS A 590      32.214  60.993  46.400  1.00 43.700          H  
ATOM   9531  HA  LYS A 590      30.300  59.150  45.388  1.00 43.500          H  
ATOM   9532 1HB  LYS A 590      29.794  60.856  47.107  1.00 60.980          H  
ATOM   9533 2HB  LYS A 590      29.959  62.119  45.896  1.00 60.980          H  
ATOM   9534 1HG  LYS A 590      28.043  61.290  44.656  1.00 60.980          H  
ATOM   9535 2HG  LYS A 590      27.930  59.867  45.696  1.00 60.980          H  
ATOM   9536 1HD  LYS A 590      27.386  61.289  47.618  1.00 60.980          H  
ATOM   9537 2HD  LYS A 590      27.629  62.747  46.648  1.00 60.980          H  
ATOM   9538 1HE  LYS A 590      25.262  62.309  46.847  1.00 60.980          H  
ATOM   9539 2HE  LYS A 590      25.741  62.034  45.173  1.00 60.980          H  
ATOM   9540 1HZ  LYS A 590      24.273  60.318  45.985  1.00 60.980          H  
ATOM   9541 2HZ  LYS A 590      25.748  59.664  45.653  1.00 60.980          H  
ATOM   9542 3HZ  LYS A 590      25.305  59.943  47.216  1.00 60.980          H  
ATOM   9543  N   LYS A 591      31.140  61.534  43.239  1.00 35.490          N  
ATOM   9544  CA  LYS A 591      31.056  61.828  41.818  1.00 35.220          C  
ATOM   9545  C   LYS A 591      31.615  60.690  40.993  1.00 35.650          C  
ATOM   9546  O   LYS A 591      31.022  60.327  39.976  1.00 35.700          O  
ATOM   9547  CB  LYS A 591      31.779  63.124  41.459  1.00 49.420          C  
ATOM   9548  CG  LYS A 591      31.078  64.391  41.916  1.00 49.420          C  
ATOM   9549  CD  LYS A 591      31.891  65.628  41.543  1.00 49.420          C  
ATOM   9550  CE  LYS A 591      31.203  66.912  41.993  1.00 49.420          C  
ATOM   9551  NZ  LYS A 591      32.004  68.127  41.645  1.00 49.420          N  
ATOM   9552  H   LYS A 591      31.682  62.148  43.856  1.00 42.590          H  
ATOM   9553  HA  LYS A 591      30.007  61.943  41.554  1.00 42.260          H  
ATOM   9554 1HB  LYS A 591      32.772  63.113  41.915  1.00 59.300          H  
ATOM   9555 2HB  LYS A 591      31.913  63.178  40.382  1.00 59.300          H  
ATOM   9556 1HG  LYS A 591      30.103  64.449  41.433  1.00 59.300          H  
ATOM   9557 2HG  LYS A 591      30.926  64.361  42.990  1.00 59.300          H  
ATOM   9558 1HD  LYS A 591      32.871  65.566  42.023  1.00 59.300          H  
ATOM   9559 2HD  LYS A 591      32.033  65.658  40.464  1.00 59.300          H  
ATOM   9560 1HE  LYS A 591      30.229  66.982  41.512  1.00 59.300          H  
ATOM   9561 2HE  LYS A 591      31.062  66.879  43.075  1.00 59.300          H  
ATOM   9562 1HZ  LYS A 591      31.516  68.955  41.960  1.00 59.300          H  
ATOM   9563 2HZ  LYS A 591      32.907  68.080  42.096  1.00 59.300          H  
ATOM   9564 3HZ  LYS A 591      32.132  68.174  40.644  1.00 59.300          H  
ATOM   9565  N   LEU A 592      32.734  60.092  41.421  1.00 36.030          N  
ATOM   9566  CA  LEU A 592      33.288  59.006  40.636  1.00 36.520          C  
ATOM   9567  C   LEU A 592      32.306  57.848  40.585  1.00 36.930          C  
ATOM   9568  O   LEU A 592      32.136  57.236  39.527  1.00 37.130          O  
ATOM   9569  CB  LEU A 592      34.631  58.521  41.194  1.00 50.930          C  
ATOM   9570  CG  LEU A 592      35.361  57.375  40.371  1.00 50.930          C  
ATOM   9571  CD1 LEU A 592      35.664  57.871  38.923  1.00 50.930          C  
ATOM   9572  CD2 LEU A 592      36.670  56.963  41.097  1.00 50.930          C  
ATOM   9573  H   LEU A 592      33.232  60.444  42.248  1.00 43.240          H  
ATOM   9574  HA  LEU A 592      33.441  59.376  39.631  1.00 43.820          H  
ATOM   9575 1HB  LEU A 592      35.286  59.367  41.259  1.00 61.120          H  
ATOM   9576 2HB  LEU A 592      34.461  58.151  42.210  1.00 61.120          H  
ATOM   9577  HG  LEU A 592      34.708  56.505  40.298  1.00 61.120          H  
ATOM   9578 1HD1 LEU A 592      36.147  57.089  38.374  1.00 61.120          H  
ATOM   9579 2HD1 LEU A 592      34.749  58.130  38.406  1.00 61.120          H  
ATOM   9580 3HD1 LEU A 592      36.313  58.740  38.959  1.00 61.120          H  
ATOM   9581 1HD2 LEU A 592      37.163  56.170  40.535  1.00 61.120          H  
ATOM   9582 2HD2 LEU A 592      37.339  57.799  41.180  1.00 61.120          H  
ATOM   9583 3HD2 LEU A 592      36.426  56.603  42.097  1.00 61.120          H  
ATOM   9584  N   ALA A 593      31.673  57.526  41.725  1.00 37.110          N  
ATOM   9585  CA  ALA A 593      30.701  56.442  41.767  1.00 37.540          C  
ATOM   9586  C   ALA A 593      29.531  56.705  40.814  1.00 37.270          C  
ATOM   9587  O   ALA A 593      29.084  55.791  40.108  1.00 37.640          O  
ATOM   9588  CB  ALA A 593      30.184  56.267  43.180  1.00 52.380          C  
ATOM   9589  H   ALA A 593      31.906  58.032  42.589  1.00 44.530          H  
ATOM   9590  HA  ALA A 593      31.201  55.528  41.449  1.00 45.050          H  
ATOM   9591 1HB  ALA A 593      29.479  55.441  43.212  1.00 62.860          H  
ATOM   9592 2HB  ALA A 593      31.023  56.064  43.848  1.00 62.860          H  
ATOM   9593 3HB  ALA A 593      29.687  57.183  43.496  1.00 62.860          H  
ATOM   9594  N   ILE A 594      29.075  57.966  40.751  1.00 36.680          N  
ATOM   9595  CA  ILE A 594      27.992  58.338  39.847  1.00 36.440          C  
ATOM   9596  C   ILE A 594      28.449  58.163  38.417  1.00 36.480          C  
ATOM   9597  O   ILE A 594      27.722  57.594  37.597  1.00 36.710          O  
ATOM   9598  CB  ILE A 594      27.535  59.795  40.055  1.00 51.110          C  
ATOM   9599  CG1 ILE A 594      26.855  59.916  41.437  1.00 51.110          C  
ATOM   9600  CG2 ILE A 594      26.564  60.213  38.891  1.00 51.110          C  
ATOM   9601  CD1 ILE A 594      26.646  61.340  41.915  1.00 51.110          C  
ATOM   9602  H   ILE A 594      29.458  58.656  41.406  1.00 44.020          H  
ATOM   9603  HA  ILE A 594      27.147  57.680  40.022  1.00 43.730          H  
ATOM   9604  HB  ILE A 594      28.403  60.452  40.058  1.00 61.330          H  
ATOM   9605 1HG1 ILE A 594      25.888  59.425  41.389  1.00 61.330          H  
ATOM   9606 2HG1 ILE A 594      27.466  59.398  42.172  1.00 61.330          H  
ATOM   9607 1HG2 ILE A 594      26.240  61.237  39.027  1.00 61.330          H  
ATOM   9608 2HG2 ILE A 594      27.065  60.140  37.925  1.00 61.330          H  
ATOM   9609 3HG2 ILE A 594      25.693  59.555  38.890  1.00 61.330          H  
ATOM   9610 1HD1 ILE A 594      26.169  61.320  42.887  1.00 61.330          H  
ATOM   9611 2HD1 ILE A 594      27.610  61.840  41.998  1.00 61.330          H  
ATOM   9612 3HD1 ILE A 594      26.016  61.886  41.224  1.00 61.330          H  
ATOM   9613  N   PHE A 595      29.644  58.659  38.094  1.00 36.300          N  
ATOM   9614  CA  PHE A 595      30.135  58.525  36.741  1.00 36.370          C  
ATOM   9615  C   PHE A 595      30.230  57.072  36.346  1.00 37.060          C  
ATOM   9616  O   PHE A 595      29.837  56.718  35.234  1.00 37.280          O  
ATOM   9617  CB  PHE A 595      31.522  59.139  36.564  1.00 50.890          C  
ATOM   9618  CG  PHE A 595      31.575  60.637  36.386  1.00 50.890          C  
ATOM   9619  CD1 PHE A 595      32.152  61.463  37.343  1.00 50.890          C  
ATOM   9620  CD2 PHE A 595      31.057  61.222  35.240  1.00 50.890          C  
ATOM   9621  CE1 PHE A 595      32.203  62.825  37.163  1.00 50.890          C  
ATOM   9622  CE2 PHE A 595      31.109  62.584  35.056  1.00 50.890          C  
ATOM   9623  CZ  PHE A 595      31.682  63.387  36.020  1.00 50.890          C  
ATOM   9624  H   PHE A 595      30.202  59.151  38.798  1.00 43.560          H  
ATOM   9625  HA  PHE A 595      29.435  59.021  36.071  1.00 43.640          H  
ATOM   9626 1HB  PHE A 595      32.123  58.888  37.435  1.00 61.070          H  
ATOM   9627 2HB  PHE A 595      31.989  58.672  35.719  1.00 61.070          H  
ATOM   9628  HD1 PHE A 595      32.568  61.027  38.240  1.00 61.070          H  
ATOM   9629  HD2 PHE A 595      30.607  60.590  34.474  1.00 61.070          H  
ATOM   9630  HE1 PHE A 595      32.658  63.459  37.924  1.00 61.070          H  
ATOM   9631  HE2 PHE A 595      30.699  63.029  34.149  1.00 61.070          H  
ATOM   9632  HZ  PHE A 595      31.723  64.465  35.876  1.00 61.070          H  
ATOM   9633  N   TRP A 596      30.739  56.217  37.245  1.00 37.450          N  
ATOM   9634  CA  TRP A 596      30.852  54.805  36.937  1.00 38.150          C  
ATOM   9635  C   TRP A 596      29.489  54.207  36.640  1.00 38.380          C  
ATOM   9636  O   TRP A 596      29.354  53.455  35.681  1.00 38.810          O  
ATOM   9637  CB  TRP A 596      31.525  53.996  38.032  1.00 53.130          C  
ATOM   9638  CG  TRP A 596      31.645  52.554  37.612  1.00 53.130          C  
ATOM   9639  CD1 TRP A 596      30.910  51.508  38.074  1.00 53.130          C  
ATOM   9640  CD2 TRP A 596      32.545  51.998  36.606  1.00 53.130          C  
ATOM   9641  NE1 TRP A 596      31.282  50.347  37.434  1.00 53.130          N  
ATOM   9642  CE2 TRP A 596      32.276  50.631  36.534  1.00 53.130          C  
ATOM   9643  CE3 TRP A 596      33.538  52.546  35.768  1.00 53.130          C  
ATOM   9644  CZ2 TRP A 596      32.957  49.794  35.664  1.00 53.130          C  
ATOM   9645  CZ3 TRP A 596      34.218  51.695  34.902  1.00 53.130          C  
ATOM   9646  CH2 TRP A 596      33.932  50.359  34.854  1.00 53.130          C  
ATOM   9647  H   TRP A 596      31.082  56.566  38.146  1.00 44.940          H  
ATOM   9648  HA  TRP A 596      31.463  54.706  36.046  1.00 45.780          H  
ATOM   9649 1HB  TRP A 596      32.514  54.401  38.243  1.00 63.760          H  
ATOM   9650 2HB  TRP A 596      30.936  54.058  38.950  1.00 63.760          H  
ATOM   9651  HD1 TRP A 596      30.133  51.583  38.834  1.00 63.760          H  
ATOM   9652  HE1 TRP A 596      30.884  49.433  37.599  1.00 63.760          H  
ATOM   9653  HE3 TRP A 596      33.771  53.608  35.797  1.00 63.760          H  
ATOM   9654  HZ2 TRP A 596      32.747  48.727  35.609  1.00 63.760          H  
ATOM   9655  HZ3 TRP A 596      34.980  52.107  34.257  1.00 63.760          H  
ATOM   9656  HH2 TRP A 596      34.483  49.724  34.162  1.00 63.760          H  
ATOM   9657  N   LEU A 597      28.472  54.509  37.458  1.00 38.150          N  
ATOM   9658  CA  LEU A 597      27.150  53.956  37.186  1.00 38.400          C  
ATOM   9659  C   LEU A 597      26.619  54.383  35.829  1.00 38.210          C  
ATOM   9660  O   LEU A 597      26.159  53.535  35.051  1.00 38.670          O  
ATOM   9661  CB  LEU A 597      26.141  54.405  38.251  1.00 53.660          C  
ATOM   9662  CG  LEU A 597      24.640  53.986  38.014  1.00 53.660          C  
ATOM   9663  CD1 LEU A 597      24.498  52.458  37.979  1.00 53.660          C  
ATOM   9664  CD2 LEU A 597      23.796  54.588  39.121  1.00 53.660          C  
ATOM   9665  H   LEU A 597      28.632  55.096  38.284  1.00 45.780          H  
ATOM   9666  HA  LEU A 597      27.237  52.876  37.207  1.00 46.080          H  
ATOM   9667 1HB  LEU A 597      26.458  54.008  39.212  1.00 64.390          H  
ATOM   9668 2HB  LEU A 597      26.178  55.497  38.311  1.00 64.390          H  
ATOM   9669  HG  LEU A 597      24.295  54.375  37.055  1.00 64.390          H  
ATOM   9670 1HD1 LEU A 597      23.453  52.198  37.816  1.00 64.390          H  
ATOM   9671 2HD1 LEU A 597      25.092  52.042  37.166  1.00 64.390          H  
ATOM   9672 3HD1 LEU A 597      24.833  52.038  38.924  1.00 64.390          H  
ATOM   9673 1HD2 LEU A 597      22.749  54.323  38.968  1.00 64.390          H  
ATOM   9674 2HD2 LEU A 597      24.130  54.204  40.087  1.00 64.390          H  
ATOM   9675 3HD2 LEU A 597      23.902  55.674  39.106  1.00 64.390          H  
ATOM   9676  N   VAL A 598      26.682  55.681  35.525  1.00 37.600          N  
ATOM   9677  CA  VAL A 598      26.141  56.160  34.263  1.00 37.470          C  
ATOM   9678  C   VAL A 598      26.897  55.507  33.131  1.00 37.930          C  
ATOM   9679  O   VAL A 598      26.296  55.049  32.151  1.00 38.270          O  
ATOM   9680  CB  VAL A 598      26.232  57.693  34.161  1.00 52.510          C  
ATOM   9681  CG1 VAL A 598      25.841  58.163  32.735  1.00 52.510          C  
ATOM   9682  CG2 VAL A 598      25.307  58.318  35.216  1.00 52.510          C  
ATOM   9683  H   VAL A 598      27.102  56.331  36.201  1.00 45.120          H  
ATOM   9684  HA  VAL A 598      25.094  55.866  34.199  1.00 44.960          H  
ATOM   9685  HB  VAL A 598      27.264  58.005  34.351  1.00 63.010          H  
ATOM   9686 1HG1 VAL A 598      25.914  59.247  32.680  1.00 63.010          H  
ATOM   9687 2HG1 VAL A 598      26.510  57.727  31.994  1.00 63.010          H  
ATOM   9688 3HG1 VAL A 598      24.816  57.858  32.518  1.00 63.010          H  
ATOM   9689 1HG2 VAL A 598      25.377  59.403  35.166  1.00 63.010          H  
ATOM   9690 2HG2 VAL A 598      24.281  58.008  35.030  1.00 63.010          H  
ATOM   9691 3HG2 VAL A 598      25.608  57.984  36.208  1.00 63.010          H  
ATOM   9692  N   PHE A 599      28.215  55.465  33.266  1.00 38.010          N  
ATOM   9693  CA  PHE A 599      29.078  54.830  32.314  1.00 38.460          C  
ATOM   9694  C   PHE A 599      28.751  53.375  32.083  1.00 39.240          C  
ATOM   9695  O   PHE A 599      28.616  52.956  30.933  1.00 39.640          O  
ATOM   9696  CB  PHE A 599      30.517  54.914  32.775  1.00 53.660          C  
ATOM   9697  CG  PHE A 599      31.330  54.036  32.015  1.00 53.660          C  
ATOM   9698  CD1 PHE A 599      31.663  54.336  30.748  1.00 53.660          C  
ATOM   9699  CD2 PHE A 599      31.760  52.839  32.578  1.00 53.660          C  
ATOM   9700  CE1 PHE A 599      32.386  53.479  30.041  1.00 53.660          C  
ATOM   9701  CE2 PHE A 599      32.497  51.973  31.858  1.00 53.660          C  
ATOM   9702  CZ  PHE A 599      32.812  52.281  30.581  1.00 53.660          C  
ATOM   9703  H   PHE A 599      28.650  55.897  34.083  1.00 45.610          H  
ATOM   9704  HA  PHE A 599      28.976  55.358  31.368  1.00 46.150          H  
ATOM   9705 1HB  PHE A 599      30.892  55.929  32.678  1.00 64.400          H  
ATOM   9706 2HB  PHE A 599      30.586  54.633  33.811  1.00 64.400          H  
ATOM   9707  HD1 PHE A 599      31.329  55.274  30.302  1.00 64.400          H  
ATOM   9708  HD2 PHE A 599      31.484  52.602  33.614  1.00 64.400          H  
ATOM   9709  HE1 PHE A 599      32.634  53.742  29.040  1.00 64.400          H  
ATOM   9710  HE2 PHE A 599      32.831  51.042  32.297  1.00 64.400          H  
ATOM   9711  HZ  PHE A 599      33.408  51.591  29.987  1.00 64.400          H  
ATOM   9712  N   GLY A 600      28.642  52.592  33.156  1.00 39.480          N  
ATOM   9713  CA  GLY A 600      28.390  51.179  33.030  1.00 40.270          C  
ATOM   9714  C   GLY A 600      27.096  50.943  32.287  1.00 40.540          C  
ATOM   9715  O   GLY A 600      27.026  50.063  31.425  1.00 41.190          O  
ATOM   9716  H   GLY A 600      28.770  52.983  34.086  1.00 47.380          H  
ATOM   9717 1HA  GLY A 600      29.219  50.709  32.503  1.00 48.320          H  
ATOM   9718 2HA  GLY A 600      28.338  50.737  34.025  1.00 48.320          H  
ATOM   9719  N   LEU A 601      26.072  51.743  32.586  1.00 40.090          N  
ATOM   9720  CA  LEU A 601      24.810  51.583  31.897  1.00 40.390          C  
ATOM   9721  C   LEU A 601      24.955  51.908  30.409  1.00 40.360          C  
ATOM   9722  O   LEU A 601      24.483  51.148  29.560  1.00 40.970          O  
ATOM   9723  CB  LEU A 601      23.773  52.512  32.550  1.00 56.430          C  
ATOM   9724  CG  LEU A 601      23.340  52.155  34.018  1.00 56.430          C  
ATOM   9725  CD1 LEU A 601      22.522  53.313  34.594  1.00 56.430          C  
ATOM   9726  CD2 LEU A 601      22.522  50.867  34.035  1.00 56.430          C  
ATOM   9727  H   LEU A 601      26.169  52.437  33.338  1.00 48.110          H  
ATOM   9728  HA  LEU A 601      24.498  50.547  31.982  1.00 48.470          H  
ATOM   9729 1HB  LEU A 601      24.196  53.518  32.574  1.00 67.710          H  
ATOM   9730 2HB  LEU A 601      22.882  52.532  31.928  1.00 67.710          H  
ATOM   9731  HG  LEU A 601      24.223  52.025  34.635  1.00 67.710          H  
ATOM   9732 1HD1 LEU A 601      22.233  53.080  35.619  1.00 67.710          H  
ATOM   9733 2HD1 LEU A 601      23.129  54.220  34.590  1.00 67.710          H  
ATOM   9734 3HD1 LEU A 601      21.630  53.469  33.993  1.00 67.710          H  
ATOM   9735 1HD2 LEU A 601      22.232  50.644  35.061  1.00 67.710          H  
ATOM   9736 2HD2 LEU A 601      21.628  50.995  33.424  1.00 67.710          H  
ATOM   9737 3HD2 LEU A 601      23.108  50.042  33.647  1.00 67.710          H  
ATOM   9738  N   CYS A 602      25.682  52.989  30.087  1.00 39.710          N  
ATOM   9739  CA  CYS A 602      25.870  53.403  28.695  1.00 39.740          C  
ATOM   9740  C   CYS A 602      26.667  52.355  27.916  1.00 40.330          C  
ATOM   9741  O   CYS A 602      26.374  52.061  26.747  1.00 40.790          O  
ATOM   9742  CB  CYS A 602      26.647  54.720  28.651  1.00 55.620          C  
ATOM   9743  SG  CYS A 602      25.741  56.138  29.306  1.00 55.620          S  
ATOM   9744  H   CYS A 602      26.042  53.585  30.837  1.00 47.650          H  
ATOM   9745  HA  CYS A 602      24.895  53.535  28.231  1.00 47.690          H  
ATOM   9746 1HB  CYS A 602      27.568  54.618  29.223  1.00 66.750          H  
ATOM   9747 2HB  CYS A 602      26.922  54.943  27.621  1.00 66.750          H  
ATOM   9748  HG  CYS A 602      25.862  55.772  30.612  1.00 66.750          H  
ATOM   9749  N   TRP A 603      27.672  51.787  28.579  1.00 40.390          N  
ATOM   9750  CA  TRP A 603      28.530  50.771  28.013  1.00 40.990          C  
ATOM   9751  C   TRP A 603      27.709  49.533  27.688  1.00 41.860          C  
ATOM   9752  O   TRP A 603      27.781  49.018  26.568  1.00 42.380          O  
ATOM   9753  CB  TRP A 603      29.663  50.446  28.978  1.00 57.150          C  
ATOM   9754  CG  TRP A 603      30.637  49.448  28.479  1.00 57.150          C  
ATOM   9755  CD1 TRP A 603      30.788  48.984  27.204  1.00 57.150          C  
ATOM   9756  CD2 TRP A 603      31.633  48.783  29.262  1.00 57.150          C  
ATOM   9757  NE1 TRP A 603      31.799  48.082  27.149  1.00 57.150          N  
ATOM   9758  CE2 TRP A 603      32.338  47.947  28.399  1.00 57.150          C  
ATOM   9759  CE3 TRP A 603      31.979  48.828  30.607  1.00 57.150          C  
ATOM   9760  CZ2 TRP A 603      33.381  47.160  28.839  1.00 57.150          C  
ATOM   9761  CZ3 TRP A 603      33.026  48.047  31.054  1.00 57.150          C  
ATOM   9762  CH2 TRP A 603      33.712  47.233  30.192  1.00 57.150          C  
ATOM   9763  H   TRP A 603      27.866  52.111  29.528  1.00 48.470          H  
ATOM   9764  HA  TRP A 603      28.957  51.158  27.091  1.00 49.190          H  
ATOM   9765 1HB  TRP A 603      30.200  51.363  29.220  1.00 68.580          H  
ATOM   9766 2HB  TRP A 603      29.241  50.076  29.907  1.00 68.580          H  
ATOM   9767  HD1 TRP A 603      30.198  49.277  26.341  1.00 68.580          H  
ATOM   9768  HE1 TRP A 603      32.089  47.579  26.276  1.00 68.580          H  
ATOM   9769  HE3 TRP A 603      31.432  49.467  31.290  1.00 68.580          H  
ATOM   9770  HZ2 TRP A 603      33.934  46.505  28.165  1.00 68.580          H  
ATOM   9771  HZ3 TRP A 603      33.292  48.092  32.110  1.00 68.580          H  
ATOM   9772  HH2 TRP A 603      34.533  46.627  30.574  1.00 68.580          H  
ATOM   9773  N   LYS A 604      26.898  49.059  28.639  1.00 42.060          N  
ATOM   9774  CA  LYS A 604      26.092  47.877  28.381  1.00 42.940          C  
ATOM   9775  C   LYS A 604      25.191  48.086  27.172  1.00 43.190          C  
ATOM   9776  O   LYS A 604      25.036  47.172  26.357  1.00 43.900          O  
ATOM   9777  CB  LYS A 604      25.268  47.509  29.614  1.00 59.760          C  
ATOM   9778  CG  LYS A 604      26.097  46.927  30.762  1.00 59.760          C  
ATOM   9779  CD  LYS A 604      25.242  46.631  31.991  1.00 59.760          C  
ATOM   9780  CE  LYS A 604      26.088  46.077  33.134  1.00 59.760          C  
ATOM   9781  NZ  LYS A 604      25.274  45.817  34.356  1.00 59.760          N  
ATOM   9782  H   LYS A 604      26.863  49.511  29.560  1.00 50.470          H  
ATOM   9783  HA  LYS A 604      26.763  47.048  28.157  1.00 51.530          H  
ATOM   9784 1HB  LYS A 604      24.769  48.408  29.989  1.00 71.720          H  
ATOM   9785 2HB  LYS A 604      24.497  46.793  29.340  1.00 71.720          H  
ATOM   9786 1HG  LYS A 604      26.562  46.000  30.426  1.00 71.720          H  
ATOM   9787 2HG  LYS A 604      26.887  47.620  31.029  1.00 71.720          H  
ATOM   9788 1HD  LYS A 604      24.761  47.554  32.323  1.00 71.720          H  
ATOM   9789 2HD  LYS A 604      24.470  45.907  31.735  1.00 71.720          H  
ATOM   9790 1HE  LYS A 604      26.554  45.146  32.815  1.00 71.720          H  
ATOM   9791 2HE  LYS A 604      26.870  46.798  33.378  1.00 71.720          H  
ATOM   9792 1HZ  LYS A 604      25.870  45.454  35.088  1.00 71.720          H  
ATOM   9793 2HZ  LYS A 604      24.847  46.678  34.668  1.00 71.720          H  
ATOM   9794 3HZ  LYS A 604      24.552  45.141  34.146  1.00 71.720          H  
ATOM   9795  N   VAL A 605      24.631  49.288  27.023  1.00 42.630          N  
ATOM   9796  CA  VAL A 605      23.779  49.548  25.879  1.00 42.910          C  
ATOM   9797  C   VAL A 605      24.608  49.440  24.586  1.00 43.000          C  
ATOM   9798  O   VAL A 605      24.124  48.856  23.609  1.00 43.610          O  
ATOM   9799  CB  VAL A 605      23.083  50.918  25.988  1.00 59.960          C  
ATOM   9800  CG1 VAL A 605      22.328  51.216  24.719  1.00 59.960          C  
ATOM   9801  CG2 VAL A 605      22.132  50.915  27.155  1.00 59.960          C  
ATOM   9802  H   VAL A 605      24.760  49.995  27.759  1.00 51.160          H  
ATOM   9803  HA  VAL A 605      23.004  48.784  25.853  1.00 51.490          H  
ATOM   9804  HB  VAL A 605      23.840  51.692  26.128  1.00 71.950          H  
ATOM   9805 1HG1 VAL A 605      21.844  52.186  24.796  1.00 71.950          H  
ATOM   9806 2HG1 VAL A 605      22.994  51.213  23.895  1.00 71.950          H  
ATOM   9807 3HG1 VAL A 605      21.574  50.446  24.570  1.00 71.950          H  
ATOM   9808 1HG2 VAL A 605      21.660  51.888  27.236  1.00 71.950          H  
ATOM   9809 2HG2 VAL A 605      21.377  50.148  27.004  1.00 71.950          H  
ATOM   9810 3HG2 VAL A 605      22.671  50.706  28.063  1.00 71.950          H  
ATOM   9811  N   LEU A 606      25.837  50.010  24.567  1.00 42.430          N  
ATOM   9812  CA  LEU A 606      26.705  49.921  23.379  1.00 42.470          C  
ATOM   9813  C   LEU A 606      27.036  48.482  23.027  1.00 43.050          C  
ATOM   9814  O   LEU A 606      27.021  48.114  21.850  1.00 43.460          O  
ATOM   9815  CB  LEU A 606      28.022  50.713  23.548  1.00 59.440          C  
ATOM   9816  CG  LEU A 606      29.004  50.743  22.265  1.00 59.440          C  
ATOM   9817  CD1 LEU A 606      28.322  51.445  21.068  1.00 59.440          C  
ATOM   9818  CD2 LEU A 606      30.299  51.447  22.611  1.00 59.440          C  
ATOM   9819  H   LEU A 606      26.143  50.548  25.388  1.00 50.920          H  
ATOM   9820  HA  LEU A 606      26.186  50.300  22.541  1.00 50.960          H  
ATOM   9821 1HB  LEU A 606      27.771  51.737  23.814  1.00 71.330          H  
ATOM   9822 2HB  LEU A 606      28.572  50.272  24.381  1.00 71.330          H  
ATOM   9823  HG  LEU A 606      29.230  49.719  21.964  1.00 71.330          H  
ATOM   9824 1HD1 LEU A 606      29.003  51.438  20.216  1.00 71.330          H  
ATOM   9825 2HD1 LEU A 606      27.414  50.922  20.790  1.00 71.330          H  
ATOM   9826 3HD1 LEU A 606      28.083  52.474  21.325  1.00 71.330          H  
ATOM   9827 1HD2 LEU A 606      30.946  51.441  21.741  1.00 71.330          H  
ATOM   9828 2HD2 LEU A 606      30.116  52.463  22.899  1.00 71.330          H  
ATOM   9829 3HD2 LEU A 606      30.777  50.910  23.422  1.00 71.330          H  
ATOM   9830  N   GLU A 607      27.327  47.656  24.028  1.00 43.120          N  
ATOM   9831  CA  GLU A 607      27.640  46.262  23.744  1.00 43.680          C  
ATOM   9832  C   GLU A 607      26.424  45.523  23.159  1.00 44.630          C  
ATOM   9833  O   GLU A 607      26.580  44.662  22.289  1.00 45.240          O  
ATOM   9834  CB  GLU A 607      28.110  45.540  25.014  1.00 60.930          C  
ATOM   9835  CG  GLU A 607      29.477  45.984  25.568  1.00 60.930          C  
ATOM   9836  CD  GLU A 607      30.667  45.693  24.655  1.00 60.930          C  
ATOM   9837  OE1 GLU A 607      30.609  44.721  23.946  1.00 60.930          O  
ATOM   9838  OE2 GLU A 607      31.646  46.434  24.693  1.00 60.930          O  
ATOM   9839  H   GLU A 607      27.368  48.026  24.983  1.00 51.740          H  
ATOM   9840  HA  GLU A 607      28.445  46.233  23.010  1.00 52.420          H  
ATOM   9841 1HB  GLU A 607      27.372  45.700  25.803  1.00 73.110          H  
ATOM   9842 2HB  GLU A 607      28.154  44.468  24.823  1.00 73.110          H  
ATOM   9843 1HG  GLU A 607      29.417  47.049  25.714  1.00 73.110          H  
ATOM   9844 2HG  GLU A 607      29.640  45.522  26.540  1.00 73.110          H  
ATOM   9845  N   LYS A 608      25.215  45.863  23.635  1.00 44.800          N  
ATOM   9846  CA  LYS A 608      23.989  45.210  23.177  1.00 45.740          C  
ATOM   9847  C   LYS A 608      23.445  45.614  21.793  1.00 46.260          C  
ATOM   9848  O   LYS A 608      23.083  44.722  21.020  1.00 46.250          O  
ATOM   9849  CB  LYS A 608      22.884  45.408  24.212  1.00 63.660          C  
ATOM   9850  CG  LYS A 608      23.087  44.617  25.503  1.00 63.660          C  
ATOM   9851  CD  LYS A 608      21.968  44.881  26.506  1.00 63.660          C  
ATOM   9852  CE  LYS A 608      22.175  44.086  27.794  1.00 63.660          C  
ATOM   9853  NZ  LYS A 608      21.089  44.336  28.792  1.00 63.660          N  
ATOM   9854  H   LYS A 608      25.167  46.553  24.391  1.00 53.760          H  
ATOM   9855  HA  LYS A 608      24.201  44.144  23.125  1.00 54.890          H  
ATOM   9856 1HB  LYS A 608      22.832  46.468  24.476  1.00 76.390          H  
ATOM   9857 2HB  LYS A 608      21.925  45.127  23.781  1.00 76.390          H  
ATOM   9858 1HG  LYS A 608      23.113  43.554  25.267  1.00 76.390          H  
ATOM   9859 2HG  LYS A 608      24.043  44.889  25.949  1.00 76.390          H  
ATOM   9860 1HD  LYS A 608      21.954  45.947  26.748  1.00 76.390          H  
ATOM   9861 2HD  LYS A 608      21.010  44.611  26.067  1.00 76.390          H  
ATOM   9862 1HE  LYS A 608      22.199  43.025  27.556  1.00 76.390          H  
ATOM   9863 2HE  LYS A 608      23.132  44.372  28.236  1.00 76.390          H  
ATOM   9864 1HZ  LYS A 608      21.266  43.792  29.626  1.00 76.390          H  
ATOM   9865 2HZ  LYS A 608      21.066  45.317  29.030  1.00 76.390          H  
ATOM   9866 3HZ  LYS A 608      20.198  44.066  28.400  1.00 76.390          H  
ATOM   9867  N   ASN A 609      23.321  46.918  21.467  1.00 46.770          N  
ATOM   9868  CA  ASN A 609      22.765  47.225  20.136  1.00 47.360          C  
ATOM   9869  C   ASN A 609      23.012  48.665  19.618  1.00 47.000          C  
ATOM   9870  O   ASN A 609      23.534  49.534  20.314  1.00 47.130          O  
ATOM   9871  CB  ASN A 609      21.257  46.902  20.140  1.00 66.070          C  
ATOM   9872  CG  ASN A 609      20.708  46.372  18.813  1.00 66.070          C  
ATOM   9873  OD1 ASN A 609      21.194  46.738  17.745  1.00 66.070          O  
ATOM   9874  ND2 ASN A 609      19.712  45.535  18.887  1.00 66.070          N  
ATOM   9875  H   ASN A 609      23.619  47.650  22.123  1.00 56.120          H  
ATOM   9876  HA  ASN A 609      23.250  46.557  19.423  1.00 56.830          H  
ATOM   9877 1HB  ASN A 609      21.032  46.176  20.919  1.00 79.280          H  
ATOM   9878 2HB  ASN A 609      20.706  47.794  20.387  1.00 79.280          H  
ATOM   9879 1HD2 ASN A 609      19.309  45.150  18.057  1.00 79.280          H  
ATOM   9880 2HD2 ASN A 609      19.353  45.265  19.782  1.00 79.280          H  
ATOM   9881  N   GLY A 610      22.514  48.918  18.407  1.00 46.590          N  
ATOM   9882  CA  GLY A 610      22.619  50.179  17.668  1.00 46.280          C  
ATOM   9883  C   GLY A 610      21.988  51.370  18.351  1.00 46.190          C  
ATOM   9884  O   GLY A 610      22.380  52.514  18.122  1.00 46.630          O  
ATOM   9885  H   GLY A 610      22.087  48.128  17.943  1.00 55.910          H  
ATOM   9886 1HA  GLY A 610      23.664  50.381  17.462  1.00 55.540          H  
ATOM   9887 2HA  GLY A 610      22.144  50.048  16.701  1.00 55.540          H  
ATOM   9888  N   VAL A 611      21.056  51.096  19.251  1.00 45.670          N  
ATOM   9889  CA  VAL A 611      20.301  52.100  19.996  1.00 45.630          C  
ATOM   9890  C   VAL A 611      21.220  52.959  20.855  1.00 45.460          C  
ATOM   9891  O   VAL A 611      20.864  54.072  21.253  1.00 45.800          O  
ATOM   9892  CB  VAL A 611      19.239  51.406  20.867  1.00 63.900          C  
ATOM   9893  CG1 VAL A 611      18.290  50.612  19.951  1.00 63.900          C  
ATOM   9894  CG2 VAL A 611      19.910  50.514  21.911  1.00 63.900          C  
ATOM   9895  H   VAL A 611      20.849  50.120  19.390  1.00 54.800          H  
ATOM   9896  HA  VAL A 611      19.789  52.747  19.289  1.00 54.760          H  
ATOM   9897  HB  VAL A 611      18.638  52.165  21.375  1.00 76.680          H  
ATOM   9898 1HG1 VAL A 611      17.512  50.138  20.554  1.00 76.680          H  
ATOM   9899 2HG1 VAL A 611      17.829  51.292  19.237  1.00 76.680          H  
ATOM   9900 3HG1 VAL A 611      18.838  49.844  19.413  1.00 76.680          H  
ATOM   9901 1HG2 VAL A 611      19.150  50.035  22.524  1.00 76.680          H  
ATOM   9902 2HG2 VAL A 611      20.513  49.763  21.435  1.00 76.680          H  
ATOM   9903 3HG2 VAL A 611      20.539  51.118  22.542  1.00 76.680          H  
ATOM   9904  N   ALA A 612      22.437  52.465  21.054  1.00 45.000          N  
ATOM   9905  CA  ALA A 612      23.490  53.064  21.825  1.00 44.800          C  
ATOM   9906  C   ALA A 612      23.854  54.441  21.396  1.00 45.410          C  
ATOM   9907  O   ALA A 612      24.357  55.213  22.206  1.00 45.430          O  
ATOM   9908  CB  ALA A 612      24.686  52.202  21.706  1.00 62.800          C  
ATOM   9909  H   ALA A 612      22.644  51.540  20.659  1.00 54.000          H  
ATOM   9910  HA  ALA A 612      23.158  53.122  22.853  1.00 53.760          H  
ATOM   9911 1HB  ALA A 612      25.488  52.587  22.317  1.00 75.360          H  
ATOM   9912 2HB  ALA A 612      24.381  51.221  22.037  1.00 75.360          H  
ATOM   9913 3HB  ALA A 612      25.004  52.151  20.665  1.00 75.360          H  
ATOM   9914  N   VAL A 613      23.560  54.798  20.157  1.00 45.940          N  
ATOM   9915  CA  VAL A 613      23.889  56.124  19.659  1.00 46.590          C  
ATOM   9916  C   VAL A 613      23.293  57.234  20.531  1.00 46.980          C  
ATOM   9917  O   VAL A 613      23.763  58.366  20.491  1.00 47.370          O  
ATOM   9918  CB  VAL A 613      23.371  56.312  18.237  1.00 64.970          C  
ATOM   9919  CG1 VAL A 613      24.013  55.353  17.341  1.00 64.970          C  
ATOM   9920  CG2 VAL A 613      21.831  56.141  18.199  1.00 64.970          C  
ATOM   9921  H   VAL A 613      23.117  54.098  19.549  1.00 55.130          H  
ATOM   9922  HA  VAL A 613      24.974  56.225  19.646  1.00 55.910          H  
ATOM   9923  HB  VAL A 613      23.657  57.285  17.898  1.00 77.960          H  
ATOM   9924 1HG1 VAL A 613      23.662  55.513  16.320  1.00 77.960          H  
ATOM   9925 2HG1 VAL A 613      25.082  55.476  17.377  1.00 77.960          H  
ATOM   9926 3HG1 VAL A 613      23.764  54.369  17.656  1.00 77.960          H  
ATOM   9927 1HG2 VAL A 613      21.489  56.292  17.182  1.00 77.960          H  
ATOM   9928 2HG2 VAL A 613      21.560  55.138  18.529  1.00 77.960          H  
ATOM   9929 3HG2 VAL A 613      21.343  56.866  18.834  1.00 77.960          H  
ATOM   9930  N   ARG A 614      22.254  56.912  21.309  1.00 46.890          N  
ATOM   9931  CA  ARG A 614      21.570  57.854  22.180  1.00 47.280          C  
ATOM   9932  C   ARG A 614      22.458  58.341  23.326  1.00 47.050          C  
ATOM   9933  O   ARG A 614      22.116  59.305  24.014  1.00 47.530          O  
ATOM   9934  CB  ARG A 614      20.313  57.210  22.742  1.00 66.040          C  
ATOM   9935  CG  ARG A 614      20.550  56.100  23.761  1.00 66.040          C  
ATOM   9936  CD  ARG A 614      19.305  55.350  24.079  1.00 66.040          C  
ATOM   9937  NE  ARG A 614      19.517  54.336  25.094  1.00 66.040          N  
ATOM   9938  CZ  ARG A 614      18.599  53.427  25.484  1.00 66.040          C  
ATOM   9939  NH1 ARG A 614      17.395  53.387  24.933  1.00 66.040          N  
ATOM   9940  NH2 ARG A 614      18.903  52.567  26.441  1.00 66.040          N  
ATOM   9941  H   ARG A 614      21.912  55.944  21.276  1.00 56.270          H  
ATOM   9942  HA  ARG A 614      21.279  58.717  21.580  1.00 56.740          H  
ATOM   9943 1HB  ARG A 614      19.709  57.970  23.222  1.00 79.240          H  
ATOM   9944 2HB  ARG A 614      19.728  56.785  21.926  1.00 79.240          H  
ATOM   9945 1HG  ARG A 614      21.299  55.401  23.396  1.00 79.240          H  
ATOM   9946 2HG  ARG A 614      20.894  56.552  24.687  1.00 79.240          H  
ATOM   9947 1HD  ARG A 614      18.570  56.028  24.442  1.00 79.240          H  
ATOM   9948 2HD  ARG A 614      18.941  54.861  23.173  1.00 79.240          H  
ATOM   9949  HE  ARG A 614      20.421  54.340  25.583  1.00 79.240          H  
ATOM   9950 1HH1 ARG A 614      17.117  54.056  24.194  1.00 79.240          H  
ATOM   9951 2HH1 ARG A 614      16.726  52.699  25.243  1.00 79.240          H  
ATOM   9952 1HH2 ARG A 614      19.815  52.595  26.878  1.00 79.240          H  
ATOM   9953 2HH2 ARG A 614      18.228  51.885  26.746  1.00 79.240          H  
ATOM   9954  N   HIS A 615      23.580  57.655  23.552  1.00 46.380          N  
ATOM   9955  CA  HIS A 615      24.512  58.000  24.611  1.00 46.170          C  
ATOM   9956  C   HIS A 615      25.787  58.678  24.092  1.00 46.670          C  
ATOM   9957  O   HIS A 615      26.729  58.887  24.862  1.00 46.810          O  
ATOM   9958  CB  HIS A 615      24.910  56.734  25.378  1.00 64.720          C  
ATOM   9959  CG  HIS A 615      23.756  56.061  26.040  1.00 64.720          C  
ATOM   9960  ND1 HIS A 615      23.109  56.592  27.134  1.00 64.720          N  
ATOM   9961  CD2 HIS A 615      23.126  54.908  25.751  1.00 64.720          C  
ATOM   9962  CE1 HIS A 615      22.126  55.794  27.490  1.00 64.720          C  
ATOM   9963  NE2 HIS A 615      22.093  54.765  26.656  1.00 64.720          N  
ATOM   9964  H   HIS A 615      23.787  56.850  22.957  1.00 55.660          H  
ATOM   9965  HA  HIS A 615      24.031  58.687  25.305  1.00 55.400          H  
ATOM   9966 1HB  HIS A 615      25.367  56.024  24.686  1.00 77.670          H  
ATOM   9967 2HB  HIS A 615      25.652  56.978  26.135  1.00 77.670          H  
ATOM   9968  HD1 HIS A 615      23.393  57.402  27.657  1.00 77.670          H  
ATOM   9969  HD2 HIS A 615      23.287  54.170  24.974  1.00 77.670          H  
ATOM   9970  HE1 HIS A 615      21.490  56.047  28.341  1.00 77.670          H  
ATOM   9971  N   PHE A 616      25.836  59.035  22.799  1.00 46.960          N  
ATOM   9972  CA  PHE A 616      27.059  59.634  22.263  1.00 47.440          C  
ATOM   9973  C   PHE A 616      26.796  60.929  21.499  1.00 48.180          C  
ATOM   9974  O   PHE A 616      25.755  61.095  20.867  1.00 48.590          O  
ATOM   9975  CB  PHE A 616      27.759  58.628  21.357  1.00 66.220          C  
ATOM   9976  CG  PHE A 616      28.147  57.360  22.067  1.00 66.220          C  
ATOM   9977  CD1 PHE A 616      27.277  56.296  22.073  1.00 66.220          C  
ATOM   9978  CD2 PHE A 616      29.360  57.218  22.725  1.00 66.220          C  
ATOM   9979  CE1 PHE A 616      27.585  55.128  22.706  1.00 66.220          C  
ATOM   9980  CE2 PHE A 616      29.676  56.036  23.360  1.00 66.220          C  
ATOM   9981  CZ  PHE A 616      28.774  54.995  23.346  1.00 66.220          C  
ATOM   9982  H   PHE A 616      25.038  58.871  22.177  1.00 56.350          H  
ATOM   9983  HA  PHE A 616      27.723  59.866  23.095  1.00 56.930          H  
ATOM   9984 1HB  PHE A 616      27.085  58.359  20.541  1.00 79.470          H  
ATOM   9985 2HB  PHE A 616      28.649  59.071  20.920  1.00 79.470          H  
ATOM   9986  HD1 PHE A 616      26.331  56.401  21.564  1.00 79.470          H  
ATOM   9987  HD2 PHE A 616      30.057  58.042  22.738  1.00 79.470          H  
ATOM   9988  HE1 PHE A 616      26.877  54.311  22.699  1.00 79.470          H  
ATOM   9989  HE2 PHE A 616      30.633  55.928  23.876  1.00 79.470          H  
ATOM   9990  HZ  PHE A 616      29.003  54.071  23.849  1.00 79.470          H  
ATOM   9991  N   GLY A 617      27.784  61.828  21.475  1.00 48.400          N  
ATOM   9992  CA  GLY A 617      27.672  63.106  20.748  1.00 49.150          C  
ATOM   9993  C   GLY A 617      27.844  62.977  19.230  1.00 49.600          C  
ATOM   9994  O   GLY A 617      28.747  63.570  18.638  1.00 50.160          O  
ATOM   9995  H   GLY A 617      28.628  61.641  21.998  1.00 58.080          H  
ATOM   9996 1HA  GLY A 617      26.697  63.547  20.958  1.00 58.980          H  
ATOM   9997 2HA  GLY A 617      28.416  63.801  21.135  1.00 58.980          H  
ATOM   9998  N   MET A 618      27.001  62.161  18.622  1.00 49.360          N  
ATOM   9999  CA  MET A 618      27.024  61.899  17.192  1.00 49.770          C  
ATOM  10000  C   MET A 618      26.151  62.921  16.451  1.00 50.130          C  
ATOM  10001  O   MET A 618      25.202  63.435  17.041  1.00 49.870          O  
ATOM  10002  CB  MET A 618      26.545  60.473  16.938  1.00 69.510          C  
ATOM  10003  CG  MET A 618      27.494  59.406  17.466  1.00 69.510          C  
ATOM  10004  SD  MET A 618      26.861  57.718  17.291  1.00 69.510          S  
ATOM  10005  CE  MET A 618      26.964  57.344  15.539  1.00 69.510          C  
ATOM  10006  H   MET A 618      26.286  61.731  19.217  1.00 59.230          H  
ATOM  10007  HA  MET A 618      28.053  61.970  16.873  1.00 59.720          H  
ATOM  10008 1HB  MET A 618      25.593  60.327  17.450  1.00 83.420          H  
ATOM  10009 2HB  MET A 618      26.373  60.321  15.873  1.00 83.420          H  
ATOM  10010 1HG  MET A 618      28.443  59.480  16.940  1.00 83.420          H  
ATOM  10011 2HG  MET A 618      27.682  59.597  18.518  1.00 83.420          H  
ATOM  10012 1HE  MET A 618      26.601  56.333  15.367  1.00 83.420          H  
ATOM  10013 2HE  MET A 618      26.358  58.042  14.979  1.00 83.420          H  
ATOM  10014 3HE  MET A 618      27.999  57.412  15.207  1.00 83.420          H  
ATOM  10015  N   PRO A 619      26.464  63.279  15.191  1.00 50.780          N  
ATOM  10016  CA  PRO A 619      25.629  64.081  14.303  1.00 51.180          C  
ATOM  10017  C   PRO A 619      24.286  63.405  14.135  1.00 50.710          C  
ATOM  10018  O   PRO A 619      24.227  62.171  14.092  1.00 50.280          O  
ATOM  10019  CB  PRO A 619      26.424  64.082  12.997  1.00 76.770          C  
ATOM  10020  CG  PRO A 619      27.860  63.862  13.417  1.00 76.770          C  
ATOM  10021  CD  PRO A 619      27.795  62.951  14.630  1.00 76.770          C  
ATOM  10022  HA  PRO A 619      25.509  65.100  14.721  1.00 61.420          H  
ATOM  10023 1HB  PRO A 619      26.040  63.301  12.334  1.00 92.120          H  
ATOM  10024 2HB  PRO A 619      26.270  65.034  12.471  1.00 92.120          H  
ATOM  10025 1HG  PRO A 619      28.434  63.424  12.586  1.00 92.120          H  
ATOM  10026 2HG  PRO A 619      28.331  64.831  13.645  1.00 92.120          H  
ATOM  10027 1HD  PRO A 619      27.878  61.895  14.363  1.00 92.120          H  
ATOM  10028 2HD  PRO A 619      28.599  63.281  15.307  1.00 92.120          H  
ATOM  10029  N   GLU A 620      23.206  64.155  13.995  1.00 50.860          N  
ATOM  10030  CA  GLU A 620      21.889  63.530  13.860  1.00 50.470          C  
ATOM  10031  C   GLU A 620      21.801  62.468  12.757  1.00 50.640          C  
ATOM  10032  O   GLU A 620      21.194  61.406  12.961  1.00 50.190          O  
ATOM  10033  CB  GLU A 620      20.834  64.614  13.635  1.00 70.810          C  
ATOM  10034  CG  GLU A 620      20.598  65.512  14.863  1.00 70.810          C  
ATOM  10035  CD  GLU A 620      21.613  66.630  15.007  1.00 70.810          C  
ATOM  10036  OE1 GLU A 620      22.490  66.730  14.173  1.00 70.810          O  
ATOM  10037  OE2 GLU A 620      21.518  67.371  15.951  1.00 70.810          O  
ATOM  10038  H   GLU A 620      23.268  65.180  14.016  1.00 61.030          H  
ATOM  10039  HA  GLU A 620      21.665  63.041  14.808  1.00 60.560          H  
ATOM  10040 1HB  GLU A 620      21.134  65.247  12.798  1.00 84.980          H  
ATOM  10041 2HB  GLU A 620      19.886  64.149  13.369  1.00 84.980          H  
ATOM  10042 1HG  GLU A 620      19.601  65.947  14.794  1.00 84.980          H  
ATOM  10043 2HG  GLU A 620      20.630  64.890  15.756  1.00 84.980          H  
ATOM  10044  N   GLN A 621      22.431  62.722  11.606  1.00 51.340          N  
ATOM  10045  CA  GLN A 621      22.385  61.780  10.492  1.00 51.650          C  
ATOM  10046  C   GLN A 621      23.274  60.555  10.705  1.00 51.160          C  
ATOM  10047  O   GLN A 621      23.103  59.532  10.044  1.00 51.220          O  
ATOM  10048  CB  GLN A 621      22.759  62.481   9.173  1.00 72.190          C  
ATOM  10049  CG  GLN A 621      24.248  62.860   8.991  1.00 72.190          C  
ATOM  10050  CD  GLN A 621      24.624  64.172   9.646  1.00 72.190          C  
ATOM  10051  OE1 GLN A 621      24.089  64.528  10.703  1.00 72.190          O  
ATOM  10052  NE2 GLN A 621      25.536  64.907   9.024  1.00 72.190          N  
ATOM  10053  H   GLN A 621      22.920  63.612  11.500  1.00 61.610          H  
ATOM  10054  HA  GLN A 621      21.358  61.426  10.398  1.00 61.980          H  
ATOM  10055 1HB  GLN A 621      22.486  61.837   8.338  1.00 86.620          H  
ATOM  10056 2HB  GLN A 621      22.175  63.396   9.078  1.00 86.620          H  
ATOM  10057 1HG  GLN A 621      24.881  62.085   9.392  1.00 86.620          H  
ATOM  10058 2HG  GLN A 621      24.436  62.962   7.924  1.00 86.620          H  
ATOM  10059 1HE2 GLN A 621      25.819  65.791   9.407  1.00 86.620          H  
ATOM  10060 2HE2 GLN A 621      25.942  64.588   8.166  1.00 86.620          H  
ATOM  10061  N   GLN A 622      24.219  60.635  11.639  1.00 50.730          N  
ATOM  10062  CA  GLN A 622      25.102  59.516  11.905  1.00 50.280          C  
ATOM  10063  C   GLN A 622      24.470  58.690  12.977  1.00 49.550          C  
ATOM  10064  O   GLN A 622      24.527  57.461  12.955  1.00 49.200          O  
ATOM  10065  CB  GLN A 622      26.487  59.982  12.335  1.00 70.570          C  
ATOM  10066  CG  GLN A 622      27.256  60.682  11.251  1.00 70.570          C  
ATOM  10067  CD  GLN A 622      27.508  59.744  10.098  1.00 70.570          C  
ATOM  10068  OE1 GLN A 622      27.978  58.621  10.305  1.00 70.570          O  
ATOM  10069  NE2 GLN A 622      27.197  60.179   8.890  1.00 70.570          N  
ATOM  10070  H   GLN A 622      24.291  61.466  12.218  1.00 60.880          H  
ATOM  10071  HA  GLN A 622      25.190  58.902  11.010  1.00 60.340          H  
ATOM  10072 1HB  GLN A 622      26.372  60.665  13.168  1.00 84.690          H  
ATOM  10073 2HB  GLN A 622      27.070  59.132  12.682  1.00 84.690          H  
ATOM  10074 1HG  GLN A 622      26.678  61.524  10.888  1.00 84.690          H  
ATOM  10075 2HG  GLN A 622      28.211  61.020  11.646  1.00 84.690          H  
ATOM  10076 1HE2 GLN A 622      27.341  59.590   8.095  1.00 84.690          H  
ATOM  10077 2HE2 GLN A 622      26.818  61.093   8.767  1.00 84.690          H  
ATOM  10078  N   THR A 623      23.797  59.382  13.890  1.00 49.340          N  
ATOM  10079  CA  THR A 623      23.116  58.772  15.005  1.00 48.700          C  
ATOM  10080  C   THR A 623      22.076  57.825  14.414  1.00 48.580          C  
ATOM  10081  O   THR A 623      22.129  56.603  14.604  1.00 48.050          O  
ATOM  10082  CB  THR A 623      22.400  59.898  15.825  1.00 68.440          C  
ATOM  10083  OG1 THR A 623      23.363  60.832  16.333  1.00 68.440          O  
ATOM  10084  CG2 THR A 623      21.607  59.369  16.976  1.00 68.440          C  
ATOM  10085  H   THR A 623      23.807  60.395  13.835  1.00 59.210          H  
ATOM  10086  HA  THR A 623      23.822  58.219  15.621  1.00 58.440          H  
ATOM  10087  HB  THR A 623      21.723  60.421  15.171  1.00 82.120          H  
ATOM  10088  HG1 THR A 623      23.782  61.318  15.592  1.00 82.120          H  
ATOM  10089 1HG2 THR A 623      21.127  60.204  17.483  1.00 82.120          H  
ATOM  10090 2HG2 THR A 623      20.846  58.676  16.624  1.00 82.120          H  
ATOM  10091 3HG2 THR A 623      22.256  58.883  17.660  1.00 82.120          H  
ATOM  10092  N   SER A 624      21.223  58.394  13.552  1.00 49.130          N  
ATOM  10093  CA  SER A 624      20.155  57.670  12.883  1.00 49.150          C  
ATOM  10094  C   SER A 624      20.643  56.561  11.956  1.00 48.960          C  
ATOM  10095  O   SER A 624      20.113  55.441  11.992  1.00 48.650          O  
ATOM  10096  CB  SER A 624      19.316  58.646  12.088  1.00 68.800          C  
ATOM  10097  OG  SER A 624      18.271  57.991  11.429  1.00 68.800          O  
ATOM  10098  H   SER A 624      21.281  59.407  13.415  1.00 58.960          H  
ATOM  10099  HA  SER A 624      19.529  57.218  13.651  1.00 58.980          H  
ATOM  10100 1HB  SER A 624      18.917  59.408  12.756  1.00 82.560          H  
ATOM  10101 2HB  SER A 624      19.951  59.155  11.359  1.00 82.560          H  
ATOM  10102  HG  SER A 624      17.786  58.676  10.962  1.00 82.560          H  
ATOM  10103  N   HIS A 625      21.634  56.862  11.102  1.00 49.180          N  
ATOM  10104  CA  HIS A 625      22.118  55.891  10.138  1.00 49.100          C  
ATOM  10105  C   HIS A 625      22.851  54.715  10.782  1.00 48.570          C  
ATOM  10106  O   HIS A 625      22.530  53.559  10.492  1.00 48.300          O  
ATOM  10107  CB  HIS A 625      22.980  56.590   9.093  1.00 68.770          C  
ATOM  10108  CG  HIS A 625      23.467  55.722   7.972  1.00 68.770          C  
ATOM  10109  ND1 HIS A 625      22.611  55.128   7.031  1.00 68.770          N  
ATOM  10110  CD2 HIS A 625      24.717  55.392   7.603  1.00 68.770          C  
ATOM  10111  CE1 HIS A 625      23.349  54.464   6.149  1.00 68.770          C  
ATOM  10112  NE2 HIS A 625      24.620  54.619   6.475  1.00 68.770          N  
ATOM  10113  H   HIS A 625      22.051  57.795  11.064  1.00 59.020          H  
ATOM  10114  HA  HIS A 625      21.268  55.489   9.609  1.00 58.920          H  
ATOM  10115 1HB  HIS A 625      22.413  57.413   8.659  1.00 82.530          H  
ATOM  10116 2HB  HIS A 625      23.851  57.025   9.584  1.00 82.530          H  
ATOM  10117  HD2 HIS A 625      25.639  55.689   8.103  1.00 82.530          H  
ATOM  10118  HE1 HIS A 625      22.977  53.893   5.300  1.00 82.530          H  
ATOM  10119  HE2 HIS A 625      25.446  54.229   5.988  1.00 82.530          H  
ATOM  10120  N   TRP A 626      23.823  54.978  11.664  1.00 48.430          N  
ATOM  10121  CA  TRP A 626      24.561  53.881  12.267  1.00 47.980          C  
ATOM  10122  C   TRP A 626      23.580  53.011  13.042  1.00 47.520          C  
ATOM  10123  O   TRP A 626      23.552  51.792  12.862  1.00 47.240          O  
ATOM  10124  CB  TRP A 626      25.667  54.417  13.171  1.00 67.350          C  
ATOM  10125  CG  TRP A 626      26.613  53.381  13.739  1.00 67.350          C  
ATOM  10126  CD1 TRP A 626      27.736  52.928  13.135  1.00 67.350          C  
ATOM  10127  CD2 TRP A 626      26.555  52.709  15.014  1.00 67.350          C  
ATOM  10128  NE1 TRP A 626      28.378  52.030  13.938  1.00 67.350          N  
ATOM  10129  CE2 TRP A 626      27.679  51.896  15.098  1.00 67.350          C  
ATOM  10130  CE3 TRP A 626      25.671  52.740  16.060  1.00 67.350          C  
ATOM  10131  CZ2 TRP A 626      27.938  51.127  16.219  1.00 67.350          C  
ATOM  10132  CZ3 TRP A 626      25.920  51.982  17.189  1.00 67.350          C  
ATOM  10133  CH2 TRP A 626      27.025  51.194  17.270  1.00 67.350          C  
ATOM  10134  H   TRP A 626      24.068  55.937  11.919  1.00 58.120          H  
ATOM  10135  HA  TRP A 626      25.011  53.280  11.475  1.00 57.580          H  
ATOM  10136 1HB  TRP A 626      26.257  55.147  12.616  1.00 80.820          H  
ATOM  10137 2HB  TRP A 626      25.209  54.951  14.001  1.00 80.820          H  
ATOM  10138  HD1 TRP A 626      28.084  53.242  12.151  1.00 80.820          H  
ATOM  10139  HE1 TRP A 626      29.259  51.560  13.689  1.00 80.820          H  
ATOM  10140  HE3 TRP A 626      24.803  53.348  15.982  1.00 80.820          H  
ATOM  10141  HZ2 TRP A 626      28.804  50.502  16.295  1.00 80.820          H  
ATOM  10142  HZ3 TRP A 626      25.207  52.033  18.013  1.00 80.820          H  
ATOM  10143  HH2 TRP A 626      27.193  50.605  18.170  1.00 80.820          H  
ATOM  10144  N   ARG A 627      22.700  53.632  13.845  1.00 47.460          N  
ATOM  10145  CA  ARG A 627      21.718  52.871  14.592  1.00 47.060          C  
ATOM  10146  C   ARG A 627      20.893  51.950  13.703  1.00 47.010          C  
ATOM  10147  O   ARG A 627      20.783  50.756  13.992  1.00 46.600          O  
ATOM  10148  CB  ARG A 627      20.765  53.803  15.305  1.00 66.040          C  
ATOM  10149  CG  ARG A 627      19.675  53.134  16.145  1.00 66.040          C  
ATOM  10150  CD  ARG A 627      18.658  54.108  16.600  1.00 66.040          C  
ATOM  10151  NE  ARG A 627      17.951  54.665  15.464  1.00 66.040          N  
ATOM  10152  CZ  ARG A 627      16.956  54.048  14.785  1.00 66.040          C  
ATOM  10153  NH1 ARG A 627      16.516  52.858  15.165  1.00 66.040          N  
ATOM  10154  NH2 ARG A 627      16.433  54.646  13.734  1.00 66.040          N  
ATOM  10155  H   ARG A 627      22.728  54.646  13.987  1.00 56.950          H  
ATOM  10156  HA  ARG A 627      22.246  52.273  15.332  1.00 56.470          H  
ATOM  10157 1HB  ARG A 627      21.341  54.409  15.971  1.00 79.250          H  
ATOM  10158 2HB  ARG A 627      20.303  54.469  14.579  1.00 79.250          H  
ATOM  10159 1HG  ARG A 627      19.191  52.347  15.578  1.00 79.250          H  
ATOM  10160 2HG  ARG A 627      20.111  52.717  17.008  1.00 79.250          H  
ATOM  10161 1HD  ARG A 627      17.942  53.629  17.267  1.00 79.250          H  
ATOM  10162 2HD  ARG A 627      19.153  54.923  17.127  1.00 79.250          H  
ATOM  10163  HE  ARG A 627      18.244  55.575  15.134  1.00 79.250          H  
ATOM  10164 1HH1 ARG A 627      16.904  52.405  15.971  1.00 79.250          H  
ATOM  10165 2HH1 ARG A 627      15.748  52.391  14.645  1.00 79.250          H  
ATOM  10166 1HH2 ARG A 627      16.766  55.549  13.442  1.00 79.250          H  
ATOM  10167 2HH2 ARG A 627      15.691  54.181  13.197  1.00 79.250          H  
ATOM  10168  N   ARG A 628      20.293  52.460  12.616  1.00 47.460          N  
ATOM  10169  CA  ARG A 628      19.457  51.557  11.832  1.00 47.480          C  
ATOM  10170  C   ARG A 628      20.269  50.428  11.209  1.00 47.330          C  
ATOM  10171  O   ARG A 628      19.794  49.291  11.158  1.00 47.130          O  
ATOM  10172  CB  ARG A 628      18.665  52.314  10.760  1.00 66.460          C  
ATOM  10173  CG  ARG A 628      19.481  52.975   9.655  1.00 66.460          C  
ATOM  10174  CD  ARG A 628      18.653  53.829   8.774  1.00 66.460          C  
ATOM  10175  NE  ARG A 628      19.456  54.551   7.755  1.00 66.460          N  
ATOM  10176  CZ  ARG A 628      18.970  55.436   6.870  1.00 66.460          C  
ATOM  10177  NH1 ARG A 628      17.681  55.729   6.812  1.00 66.460          N  
ATOM  10178  NH2 ARG A 628      19.828  56.009   6.059  1.00 66.460          N  
ATOM  10179  H   ARG A 628      20.389  53.452  12.365  1.00 56.950          H  
ATOM  10180  HA  ARG A 628      18.728  51.112  12.508  1.00 56.980          H  
ATOM  10181 1HB  ARG A 628      17.965  51.631  10.283  1.00 79.760          H  
ATOM  10182 2HB  ARG A 628      18.078  53.098  11.242  1.00 79.760          H  
ATOM  10183 1HG  ARG A 628      20.189  53.600  10.119  1.00 79.760          H  
ATOM  10184 2HG  ARG A 628      19.984  52.233   9.038  1.00 79.760          H  
ATOM  10185 1HD  ARG A 628      17.920  53.212   8.262  1.00 79.760          H  
ATOM  10186 2HD  ARG A 628      18.145  54.570   9.393  1.00 79.760          H  
ATOM  10187  HE  ARG A 628      20.484  54.414   7.708  1.00 79.760          H  
ATOM  10188 1HH1 ARG A 628      17.030  55.288   7.443  1.00 79.760          H  
ATOM  10189 2HH1 ARG A 628      17.345  56.403   6.136  1.00 79.760          H  
ATOM  10190 1HH2 ARG A 628      20.820  55.758   6.158  1.00 79.760          H  
ATOM  10191 2HH2 ARG A 628      19.526  56.684   5.373  1.00 79.760          H  
ATOM  10192  N   GLN A 629      21.509  50.697  10.787  1.00 47.470          N  
ATOM  10193  CA  GLN A 629      22.308  49.635  10.200  1.00 47.400          C  
ATOM  10194  C   GLN A 629      22.645  48.545  11.212  1.00 46.940          C  
ATOM  10195  O   GLN A 629      22.517  47.357  10.908  1.00 46.810          O  
ATOM  10196  CB  GLN A 629      23.596  50.214   9.650  1.00 66.390          C  
ATOM  10197  CG  GLN A 629      23.451  51.076   8.417  1.00 66.390          C  
ATOM  10198  CD  GLN A 629      24.746  51.785   8.065  1.00 66.390          C  
ATOM  10199  OE1 GLN A 629      25.287  52.552   8.873  1.00 66.390          O  
ATOM  10200  NE2 GLN A 629      25.263  51.533   6.869  1.00 66.390          N  
ATOM  10201  H   GLN A 629      21.874  51.659  10.823  1.00 56.960          H  
ATOM  10202  HA  GLN A 629      21.738  49.185   9.389  1.00 56.880          H  
ATOM  10203 1HB  GLN A 629      24.042  50.835  10.426  1.00 79.670          H  
ATOM  10204 2HB  GLN A 629      24.284  49.406   9.429  1.00 79.670          H  
ATOM  10205 1HG  GLN A 629      23.160  50.453   7.579  1.00 79.670          H  
ATOM  10206 2HG  GLN A 629      22.692  51.835   8.601  1.00 79.670          H  
ATOM  10207 1HE2 GLN A 629      26.120  52.021   6.581  1.00 79.670          H  
ATOM  10208 2HE2 GLN A 629      24.805  50.909   6.240  1.00 79.670          H  
ATOM  10209  N   ILE A 630      23.037  48.935  12.424  1.00 46.750          N  
ATOM  10210  CA  ILE A 630      23.403  47.964  13.445  1.00 46.380          C  
ATOM  10211  C   ILE A 630      22.204  47.155  13.902  1.00 46.120          C  
ATOM  10212  O   ILE A 630      22.309  45.934  14.069  1.00 45.920          O  
ATOM  10213  CB  ILE A 630      24.081  48.634  14.656  1.00 65.080          C  
ATOM  10214  CG1 ILE A 630      25.425  49.303  14.267  1.00 65.080          C  
ATOM  10215  CG2 ILE A 630      24.286  47.626  15.820  1.00 65.080          C  
ATOM  10216  CD1 ILE A 630      26.527  48.415  13.713  1.00 65.080          C  
ATOM  10217  H   ILE A 630      23.122  49.942  12.614  1.00 56.100          H  
ATOM  10218  HA  ILE A 630      24.104  47.260  13.005  1.00 55.660          H  
ATOM  10219  HB  ILE A 630      23.445  49.439  14.981  1.00 78.100          H  
ATOM  10220 1HG1 ILE A 630      25.224  50.074  13.529  1.00 78.100          H  
ATOM  10221 2HG1 ILE A 630      25.793  49.767  15.145  1.00 78.100          H  
ATOM  10222 1HG2 ILE A 630      24.742  48.138  16.666  1.00 78.100          H  
ATOM  10223 2HG2 ILE A 630      23.333  47.207  16.132  1.00 78.100          H  
ATOM  10224 3HG2 ILE A 630      24.933  46.812  15.502  1.00 78.100          H  
ATOM  10225 1HD1 ILE A 630      27.401  49.035  13.509  1.00 78.100          H  
ATOM  10226 2HD1 ILE A 630      26.801  47.651  14.430  1.00 78.100          H  
ATOM  10227 3HD1 ILE A 630      26.199  47.950  12.797  1.00 78.100          H  
ATOM  10228  N   VAL A 631      21.072  47.821  14.134  1.00 46.160          N  
ATOM  10229  CA  VAL A 631      19.889  47.119  14.591  1.00 45.980          C  
ATOM  10230  C   VAL A 631      19.442  46.113  13.541  1.00 46.100          C  
ATOM  10231  O   VAL A 631      19.137  44.969  13.880  1.00 45.900          O  
ATOM  10232  CB  VAL A 631      18.744  48.104  14.936  1.00 64.440          C  
ATOM  10233  CG1 VAL A 631      17.444  47.328  15.228  1.00 64.440          C  
ATOM  10234  CG2 VAL A 631      19.142  48.964  16.167  1.00 64.440          C  
ATOM  10235  H   VAL A 631      21.048  48.833  13.988  1.00 55.390          H  
ATOM  10236  HA  VAL A 631      20.146  46.569  15.494  1.00 55.180          H  
ATOM  10237  HB  VAL A 631      18.569  48.760  14.077  1.00 77.330          H  
ATOM  10238 1HG1 VAL A 631      16.647  48.032  15.461  1.00 77.330          H  
ATOM  10239 2HG1 VAL A 631      17.153  46.741  14.363  1.00 77.330          H  
ATOM  10240 3HG1 VAL A 631      17.601  46.663  16.078  1.00 77.330          H  
ATOM  10241 1HG2 VAL A 631      18.346  49.668  16.399  1.00 77.330          H  
ATOM  10242 2HG2 VAL A 631      19.309  48.319  17.018  1.00 77.330          H  
ATOM  10243 3HG2 VAL A 631      20.041  49.506  15.948  1.00 77.330          H  
ATOM  10244  N   ARG A 632      19.397  46.523  12.269  1.00 46.450          N  
ATOM  10245  CA  ARG A 632      18.991  45.613  11.210  1.00 46.610          C  
ATOM  10246  C   ARG A 632      19.928  44.411  11.089  1.00 46.470          C  
ATOM  10247  O   ARG A 632      19.454  43.278  10.947  1.00 46.400          O  
ATOM  10248  CB  ARG A 632      18.933  46.363   9.897  1.00 65.190          C  
ATOM  10249  CG  ARG A 632      17.779  47.347   9.785  1.00 65.190          C  
ATOM  10250  CD  ARG A 632      17.890  48.182   8.571  1.00 65.190          C  
ATOM  10251  NE  ARG A 632      16.794  49.134   8.476  1.00 65.190          N  
ATOM  10252  CZ  ARG A 632      16.734  50.172   7.617  1.00 65.190          C  
ATOM  10253  NH1 ARG A 632      17.723  50.404   6.774  1.00 65.190          N  
ATOM  10254  NH2 ARG A 632      15.671  50.960   7.624  1.00 65.190          N  
ATOM  10255  H   ARG A 632      19.634  47.490  12.034  1.00 55.740          H  
ATOM  10256  HA  ARG A 632      17.992  45.248  11.443  1.00 55.930          H  
ATOM  10257 1HB  ARG A 632      19.859  46.926   9.772  1.00 78.230          H  
ATOM  10258 2HB  ARG A 632      18.863  45.656   9.073  1.00 78.230          H  
ATOM  10259 1HG  ARG A 632      16.844  46.792   9.727  1.00 78.230          H  
ATOM  10260 2HG  ARG A 632      17.752  47.995  10.657  1.00 78.230          H  
ATOM  10261 1HD  ARG A 632      18.829  48.737   8.615  1.00 78.230          H  
ATOM  10262 2HD  ARG A 632      17.875  47.547   7.686  1.00 78.230          H  
ATOM  10263  HE  ARG A 632      16.007  48.998   9.100  1.00 78.230          H  
ATOM  10264 1HH1 ARG A 632      18.534  49.804   6.765  1.00 78.230          H  
ATOM  10265 2HH1 ARG A 632      17.670  51.181   6.129  1.00 78.230          H  
ATOM  10266 1HH2 ARG A 632      14.911  50.781   8.271  1.00 78.230          H  
ATOM  10267 2HH2 ARG A 632      15.610  51.736   6.983  1.00 78.230          H  
ATOM  10268  N   ILE A 633      21.247  44.633  11.199  1.00 46.460          N  
ATOM  10269  CA  ILE A 633      22.190  43.527  11.106  1.00 46.340          C  
ATOM  10270  C   ILE A 633      21.975  42.564  12.242  1.00 46.010          C  
ATOM  10271  O   ILE A 633      21.947  41.359  12.012  1.00 45.980          O  
ATOM  10272  CB  ILE A 633      23.654  44.004  11.112  1.00 64.920          C  
ATOM  10273  CG1 ILE A 633      23.937  44.765   9.800  1.00 64.920          C  
ATOM  10274  CG2 ILE A 633      24.615  42.759  11.275  1.00 64.920          C  
ATOM  10275  CD1 ILE A 633      25.211  45.574   9.812  1.00 64.920          C  
ATOM  10276  H   ILE A 633      21.604  45.590  11.293  1.00 55.750          H  
ATOM  10277  HA  ILE A 633      22.011  43.001  10.173  1.00 55.610          H  
ATOM  10278  HB  ILE A 633      23.805  44.704  11.938  1.00 77.910          H  
ATOM  10279 1HG1 ILE A 633      24.001  44.043   8.990  1.00 77.910          H  
ATOM  10280 2HG1 ILE A 633      23.107  45.428   9.592  1.00 77.910          H  
ATOM  10281 1HG2 ILE A 633      25.647  43.086  11.281  1.00 77.910          H  
ATOM  10282 2HG2 ILE A 633      24.420  42.236  12.211  1.00 77.910          H  
ATOM  10283 3HG2 ILE A 633      24.460  42.068  10.444  1.00 77.910          H  
ATOM  10284 1HD1 ILE A 633      25.323  46.071   8.851  1.00 77.910          H  
ATOM  10285 2HD1 ILE A 633      25.148  46.323  10.605  1.00 77.910          H  
ATOM  10286 3HD1 ILE A 633      26.070  44.937   9.984  1.00 77.910          H  
ATOM  10287  N   SER A 634      21.845  43.080  13.468  1.00 45.800          N  
ATOM  10288  CA  SER A 634      21.658  42.225  14.626  1.00 45.530          C  
ATOM  10289  C   SER A 634      20.406  41.369  14.483  1.00 45.490          C  
ATOM  10290  O   SER A 634      20.450  40.147  14.657  1.00 45.410          O  
ATOM  10291  CB  SER A 634      21.573  43.067  15.879  1.00 63.850          C  
ATOM  10292  OG  SER A 634      21.390  42.268  17.015  1.00 63.850          O  
ATOM  10293  H   SER A 634      21.895  44.096  13.606  1.00 54.960          H  
ATOM  10294  HA  SER A 634      22.522  41.575  14.714  1.00 54.640          H  
ATOM  10295 1HB  SER A 634      22.485  43.654  15.984  1.00 76.620          H  
ATOM  10296 2HB  SER A 634      20.745  43.774  15.787  1.00 76.620          H  
ATOM  10297  HG  SER A 634      21.402  42.877  17.757  1.00 76.620          H  
ATOM  10298  N   LEU A 635      19.287  41.986  14.093  1.00 45.610          N  
ATOM  10299  CA  LEU A 635      18.036  41.252  13.953  1.00 45.640          C  
ATOM  10300  C   LEU A 635      18.148  40.160  12.897  1.00 45.810          C  
ATOM  10301  O   LEU A 635      17.621  39.056  13.061  1.00 45.800          O  
ATOM  10302  CB  LEU A 635      16.911  42.218  13.561  1.00 63.880          C  
ATOM  10303  CG  LEU A 635      16.461  43.253  14.631  1.00 63.880          C  
ATOM  10304  CD1 LEU A 635      15.514  44.240  13.971  1.00 63.880          C  
ATOM  10305  CD2 LEU A 635      15.777  42.559  15.805  1.00 63.880          C  
ATOM  10306  H   LEU A 635      19.299  42.998  13.935  1.00 54.730          H  
ATOM  10307  HA  LEU A 635      17.811  40.775  14.900  1.00 54.770          H  
ATOM  10308 1HB  LEU A 635      17.251  42.784  12.690  1.00 76.660          H  
ATOM  10309 2HB  LEU A 635      16.041  41.635  13.269  1.00 76.660          H  
ATOM  10310  HG  LEU A 635      17.321  43.795  14.999  1.00 76.660          H  
ATOM  10311 1HD1 LEU A 635      15.200  44.986  14.699  1.00 76.660          H  
ATOM  10312 2HD1 LEU A 635      16.029  44.734  13.146  1.00 76.660          H  
ATOM  10313 3HD1 LEU A 635      14.641  43.714  13.591  1.00 76.660          H  
ATOM  10314 1HD2 LEU A 635      15.467  43.310  16.531  1.00 76.660          H  
ATOM  10315 2HD2 LEU A 635      14.902  42.015  15.450  1.00 76.660          H  
ATOM  10316 3HD2 LEU A 635      16.459  41.867  16.286  1.00 76.660          H  
ATOM  10317  N   ALA A 636      18.888  40.448  11.831  1.00 46.010          N  
ATOM  10318  CA  ALA A 636      19.085  39.528  10.729  1.00 46.200          C  
ATOM  10319  C   ALA A 636      20.132  38.446  10.991  1.00 46.050          C  
ATOM  10320  O   ALA A 636      20.316  37.583  10.129  1.00 46.130          O  
ATOM  10321  CB  ALA A 636      19.509  40.293   9.492  1.00 64.600          C  
ATOM  10322  H   ALA A 636      19.266  41.399  11.735  1.00 55.210          H  
ATOM  10323  HA  ALA A 636      18.133  39.038  10.537  1.00 55.440          H  
ATOM  10324 1HB  ALA A 636      19.616  39.605   8.655  1.00 77.520          H  
ATOM  10325 2HB  ALA A 636      18.758  41.047   9.256  1.00 77.520          H  
ATOM  10326 3HB  ALA A 636      20.465  40.785   9.690  1.00 77.520          H  
ATOM  10327  N   LEU A 637      20.825  38.453  12.136  1.00 45.870          N  
ATOM  10328  CA  LEU A 637      21.872  37.454  12.311  1.00 45.770          C  
ATOM  10329  C   LEU A 637      21.361  36.031  12.304  1.00 45.620          C  
ATOM  10330  O   LEU A 637      22.066  35.144  11.818  1.00 45.640          O  
ATOM  10331  CB  LEU A 637      22.686  37.690  13.593  1.00 64.120          C  
ATOM  10332  CG  LEU A 637      23.626  38.936  13.610  1.00 64.120          C  
ATOM  10333  CD1 LEU A 637      24.201  39.102  15.010  1.00 64.120          C  
ATOM  10334  CD2 LEU A 637      24.761  38.804  12.568  1.00 64.120          C  
ATOM  10335  H   LEU A 637      20.639  39.144  12.871  1.00 55.040          H  
ATOM  10336  HA  LEU A 637      22.543  37.535  11.474  1.00 54.920          H  
ATOM  10337 1HB  LEU A 637      21.980  37.811  14.416  1.00 76.940          H  
ATOM  10338 2HB  LEU A 637      23.292  36.809  13.787  1.00 76.940          H  
ATOM  10339  HG  LEU A 637      23.052  39.799  13.385  1.00 76.940          H  
ATOM  10340 1HD1 LEU A 637      24.835  39.988  15.040  1.00 76.940          H  
ATOM  10341 2HD1 LEU A 637      23.383  39.219  15.725  1.00 76.940          H  
ATOM  10342 3HD1 LEU A 637      24.791  38.225  15.271  1.00 76.940          H  
ATOM  10343 1HD2 LEU A 637      25.386  39.695  12.614  1.00 76.940          H  
ATOM  10344 2HD2 LEU A 637      25.364  37.925  12.792  1.00 76.940          H  
ATOM  10345 3HD2 LEU A 637      24.361  38.718  11.571  1.00 76.940          H  
ATOM  10346  N   LEU A 638      20.176  35.763  12.850  1.00 45.500          N  
ATOM  10347  CA  LEU A 638      19.749  34.379  12.805  1.00 45.410          C  
ATOM  10348  C   LEU A 638      19.466  33.910  11.373  1.00 45.570          C  
ATOM  10349  O   LEU A 638      20.033  32.893  10.996  1.00 45.620          O  
ATOM  10350  CB  LEU A 638      18.600  34.106  13.781  1.00 63.610          C  
ATOM  10351  CG  LEU A 638      18.959  34.040  15.272  1.00 63.610          C  
ATOM  10352  CD1 LEU A 638      17.675  33.977  16.057  1.00 63.610          C  
ATOM  10353  CD2 LEU A 638      19.805  32.783  15.564  1.00 63.610          C  
ATOM  10354  H   LEU A 638      19.610  36.500  13.253  1.00 54.600          H  
ATOM  10355  HA  LEU A 638      20.582  33.781  13.141  1.00 54.490          H  
ATOM  10356 1HB  LEU A 638      17.886  34.901  13.717  1.00 76.330          H  
ATOM  10357 2HB  LEU A 638      18.126  33.198  13.514  1.00 76.330          H  
ATOM  10358  HG  LEU A 638      19.508  34.934  15.567  1.00 76.330          H  
ATOM  10359 1HD1 LEU A 638      17.898  33.927  17.122  1.00 76.330          H  
ATOM  10360 2HD1 LEU A 638      17.076  34.866  15.854  1.00 76.330          H  
ATOM  10361 3HD1 LEU A 638      17.125  33.096  15.760  1.00 76.330          H  
ATOM  10362 1HD2 LEU A 638      20.022  32.745  16.628  1.00 76.330          H  
ATOM  10363 2HD2 LEU A 638      19.243  31.899  15.279  1.00 76.330          H  
ATOM  10364 3HD2 LEU A 638      20.740  32.792  15.027  1.00 76.330          H  
ATOM  10365  N   PRO A 639      18.673  34.607  10.519  1.00 45.720          N  
ATOM  10366  CA  PRO A 639      18.511  34.273   9.105  1.00 45.940          C  
ATOM  10367  C   PRO A 639      19.854  34.101   8.378  1.00 46.050          C  
ATOM  10368  O   PRO A 639      19.978  33.205   7.536  1.00 46.180          O  
ATOM  10369  CB  PRO A 639      17.735  35.487   8.590  1.00 68.910          C  
ATOM  10370  CG  PRO A 639      16.884  35.899   9.776  1.00 68.910          C  
ATOM  10371  CD  PRO A 639      17.752  35.667  10.989  1.00 68.910          C  
ATOM  10372  HA  PRO A 639      17.909  33.366   9.015  1.00 55.130          H  
ATOM  10373 1HB  PRO A 639      18.438  36.279   8.281  1.00 82.690          H  
ATOM  10374 2HB  PRO A 639      17.145  35.211   7.702  1.00 82.690          H  
ATOM  10375 1HG  PRO A 639      16.586  36.955   9.676  1.00 82.690          H  
ATOM  10376 2HG  PRO A 639      15.959  35.308   9.803  1.00 82.690          H  
ATOM  10377 1HD  PRO A 639      18.253  36.569  11.275  1.00 82.690          H  
ATOM  10378 2HD  PRO A 639      17.096  35.296  11.765  1.00 82.690          H  
ATOM  10379  N   ILE A 640      20.869  34.901   8.739  1.00 46.040          N  
ATOM  10380  CA  ILE A 640      22.193  34.767   8.141  1.00 46.180          C  
ATOM  10381  C   ILE A 640      22.762  33.409   8.514  1.00 46.140          C  
ATOM  10382  O   ILE A 640      23.234  32.661   7.651  1.00 46.300          O  
ATOM  10383  CB  ILE A 640      23.127  35.924   8.562  1.00 64.600          C  
ATOM  10384  CG1 ILE A 640      22.599  37.256   7.935  1.00 64.600          C  
ATOM  10385  CG2 ILE A 640      24.585  35.633   8.144  1.00 64.600          C  
ATOM  10386  CD1 ILE A 640      23.199  38.542   8.511  1.00 64.600          C  
ATOM  10387  H   ILE A 640      20.710  35.670   9.405  1.00 55.250          H  
ATOM  10388  HA  ILE A 640      22.086  34.800   7.054  1.00 55.420          H  
ATOM  10389  HB  ILE A 640      23.084  36.036   9.640  1.00 77.520          H  
ATOM  10390 1HG1 ILE A 640      22.817  37.233   6.868  1.00 77.520          H  
ATOM  10391 2HG1 ILE A 640      21.523  37.294   8.054  1.00 77.520          H  
ATOM  10392 1HG2 ILE A 640      25.228  36.446   8.459  1.00 77.520          H  
ATOM  10393 2HG2 ILE A 640      24.938  34.713   8.609  1.00 77.520          H  
ATOM  10394 3HG2 ILE A 640      24.637  35.528   7.060  1.00 77.520          H  
ATOM  10395 1HD1 ILE A 640      22.763  39.399   8.000  1.00 77.520          H  
ATOM  10396 2HD1 ILE A 640      22.971  38.614   9.562  1.00 77.520          H  
ATOM  10397 3HD1 ILE A 640      24.273  38.556   8.376  1.00 77.520          H  
ATOM  10398  N   HIS A 641      22.731  33.096   9.812  1.00 45.970          N  
ATOM  10399  CA  HIS A 641      23.206  31.819  10.315  1.00 45.980          C  
ATOM  10400  C   HIS A 641      22.473  30.671   9.657  1.00 46.060          C  
ATOM  10401  O   HIS A 641      23.095  29.710   9.202  1.00 46.210          O  
ATOM  10402  CB  HIS A 641      23.033  31.727  11.838  1.00 64.370          C  
ATOM  10403  CG  HIS A 641      23.385  30.388  12.419  1.00 64.370          C  
ATOM  10404  ND1 HIS A 641      24.677  29.923  12.503  1.00 64.370          N  
ATOM  10405  CD2 HIS A 641      22.599  29.421  12.955  1.00 64.370          C  
ATOM  10406  CE1 HIS A 641      24.672  28.721  13.059  1.00 64.370          C  
ATOM  10407  NE2 HIS A 641      23.422  28.396  13.343  1.00 64.370          N  
ATOM  10408  H   HIS A 641      22.365  33.788  10.476  1.00 55.160          H  
ATOM  10409  HA  HIS A 641      24.264  31.710  10.089  1.00 55.180          H  
ATOM  10410 1HB  HIS A 641      23.645  32.489  12.319  1.00 77.240          H  
ATOM  10411 2HB  HIS A 641      22.003  31.935  12.100  1.00 77.240          H  
ATOM  10412  HD1 HIS A 641      25.507  30.437  12.287  1.00 77.240          H  
ATOM  10413  HD2 HIS A 641      21.531  29.341  13.111  1.00 77.240          H  
ATOM  10414  HE1 HIS A 641      25.604  28.176  13.211  1.00 77.240          H  
ATOM  10415  N   PHE A 642      21.153  30.751   9.615  1.00 46.000          N  
ATOM  10416  CA  PHE A 642      20.359  29.670   9.091  1.00 46.140          C  
ATOM  10417  C   PHE A 642      20.655  29.410   7.628  1.00 46.370          C  
ATOM  10418  O   PHE A 642      20.825  28.251   7.238  1.00 46.590          O  
ATOM  10419  CB  PHE A 642      18.887  30.011   9.218  1.00 64.540          C  
ATOM  10420  CG  PHE A 642      18.369  30.203  10.575  1.00 64.540          C  
ATOM  10421  CD1 PHE A 642      17.252  30.992  10.754  1.00 64.540          C  
ATOM  10422  CD2 PHE A 642      18.973  29.661  11.677  1.00 64.540          C  
ATOM  10423  CE1 PHE A 642      16.771  31.223  11.999  1.00 64.540          C  
ATOM  10424  CE2 PHE A 642      18.490  29.888  12.908  1.00 64.540          C  
ATOM  10425  CZ  PHE A 642      17.388  30.668  13.075  1.00 64.540          C  
ATOM  10426  H   PHE A 642      20.694  31.573  10.005  1.00 55.200          H  
ATOM  10427  HA  PHE A 642      20.605  28.766   9.632  1.00 55.370          H  
ATOM  10428 1HB  PHE A 642      18.701  30.926   8.670  1.00 77.450          H  
ATOM  10429 2HB  PHE A 642      18.314  29.221   8.774  1.00 77.450          H  
ATOM  10430  HD1 PHE A 642      16.761  31.436   9.887  1.00 77.450          H  
ATOM  10431  HD2 PHE A 642      19.850  29.045  11.574  1.00 77.450          H  
ATOM  10432  HE1 PHE A 642      15.903  31.854  12.141  1.00 77.450          H  
ATOM  10433  HE2 PHE A 642      18.992  29.452  13.760  1.00 77.450          H  
ATOM  10434  HZ  PHE A 642      17.012  30.860  14.060  1.00 77.450          H  
ATOM  10435  N   TRP A 643      20.762  30.467   6.810  1.00 46.360          N  
ATOM  10436  CA  TRP A 643      21.045  30.233   5.406  1.00 46.600          C  
ATOM  10437  C   TRP A 643      22.477  29.759   5.208  1.00 46.780          C  
ATOM  10438  O   TRP A 643      22.751  29.012   4.265  1.00 47.030          O  
ATOM  10439  CB  TRP A 643      20.783  31.463   4.536  1.00 65.140          C  
ATOM  10440  CG  TRP A 643      19.324  31.736   4.270  1.00 65.140          C  
ATOM  10441  CD1 TRP A 643      18.609  32.831   4.656  1.00 65.140          C  
ATOM  10442  CD2 TRP A 643      18.386  30.867   3.574  1.00 65.140          C  
ATOM  10443  NE1 TRP A 643      17.304  32.715   4.236  1.00 65.140          N  
ATOM  10444  CE2 TRP A 643      17.151  31.512   3.581  1.00 65.140          C  
ATOM  10445  CE3 TRP A 643      18.495  29.612   2.962  1.00 65.140          C  
ATOM  10446  CZ2 TRP A 643      16.027  30.944   3.008  1.00 65.140          C  
ATOM  10447  CZ3 TRP A 643      17.368  29.045   2.396  1.00 65.140          C  
ATOM  10448  CH2 TRP A 643      16.169  29.688   2.419  1.00 65.140          C  
ATOM  10449  H   TRP A 643      20.611  31.421   7.152  1.00 55.630          H  
ATOM  10450  HA  TRP A 643      20.380  29.449   5.068  1.00 55.920          H  
ATOM  10451 1HB  TRP A 643      21.200  32.341   5.038  1.00 78.170          H  
ATOM  10452 2HB  TRP A 643      21.296  31.356   3.584  1.00 78.170          H  
ATOM  10453  HD1 TRP A 643      19.013  33.676   5.209  1.00 78.170          H  
ATOM  10454  HE1 TRP A 643      16.573  33.393   4.393  1.00 78.170          H  
ATOM  10455  HE3 TRP A 643      19.445  29.093   2.937  1.00 78.170          H  
ATOM  10456  HZ2 TRP A 643      15.059  31.443   3.018  1.00 78.170          H  
ATOM  10457  HZ3 TRP A 643      17.461  28.076   1.930  1.00 78.170          H  
ATOM  10458  HH2 TRP A 643      15.302  29.211   1.965  1.00 78.170          H  
ATOM  10459  N   SER A 644      23.391  30.192   6.084  1.00 46.680          N  
ATOM  10460  CA  SER A 644      24.778  29.770   6.000  1.00 46.900          C  
ATOM  10461  C   SER A 644      24.867  28.262   6.229  1.00 47.110          C  
ATOM  10462  O   SER A 644      25.598  27.572   5.522  1.00 47.410          O  
ATOM  10463  CB  SER A 644      25.621  30.515   7.020  1.00 65.570          C  
ATOM  10464  OG  SER A 644      25.666  31.889   6.727  1.00 65.570          O  
ATOM  10465  H   SER A 644      23.127  30.870   6.802  1.00 56.020          H  
ATOM  10466  HA  SER A 644      25.153  29.997   5.003  1.00 56.280          H  
ATOM  10467 1HB  SER A 644      25.213  30.365   8.011  1.00 78.690          H  
ATOM  10468 2HB  SER A 644      26.629  30.106   7.018  1.00 78.690          H  
ATOM  10469  HG  SER A 644      24.767  32.226   6.929  1.00 78.690          H  
ATOM  10470  N   VAL A 645      24.078  27.737   7.182  1.00 46.990          N  
ATOM  10471  CA  VAL A 645      24.053  26.297   7.450  1.00 47.220          C  
ATOM  10472  C   VAL A 645      23.462  25.578   6.211  1.00 47.430          C  
ATOM  10473  O   VAL A 645      23.942  24.523   5.806  1.00 47.740          O  
ATOM  10474  CB  VAL A 645      23.235  25.950   8.723  1.00 66.020          C  
ATOM  10475  CG1 VAL A 645      23.145  24.427   8.898  1.00 66.020          C  
ATOM  10476  CG2 VAL A 645      23.873  26.558   9.959  1.00 66.020          C  
ATOM  10477  H   VAL A 645      23.545  28.388   7.771  1.00 56.390          H  
ATOM  10478  HA  VAL A 645      25.078  25.951   7.597  1.00 56.660          H  
ATOM  10479  HB  VAL A 645      22.226  26.342   8.597  1.00 79.220          H  
ATOM  10480 1HG1 VAL A 645      22.547  24.192   9.777  1.00 79.220          H  
ATOM  10481 2HG1 VAL A 645      22.719  23.979   8.056  1.00 79.220          H  
ATOM  10482 3HG1 VAL A 645      24.152  24.027   9.027  1.00 79.220          H  
ATOM  10483 1HG2 VAL A 645      23.273  26.316  10.838  1.00 79.220          H  
ATOM  10484 2HG2 VAL A 645      24.877  26.155  10.080  1.00 79.220          H  
ATOM  10485 3HG2 VAL A 645      23.934  27.621   9.862  1.00 79.220          H  
ATOM  10486  N   VAL A 646      22.391  26.138   5.619  1.00 47.320          N  
ATOM  10487  CA  VAL A 646      21.747  25.552   4.425  1.00 47.590          C  
ATOM  10488  C   VAL A 646      22.739  25.426   3.283  1.00 47.930          C  
ATOM  10489  O   VAL A 646      22.773  24.421   2.575  1.00 48.320          O  
ATOM  10490  CB  VAL A 646      20.559  26.420   3.947  1.00 66.520          C  
ATOM  10491  CG1 VAL A 646      20.011  25.984   2.568  1.00 66.520          C  
ATOM  10492  CG2 VAL A 646      19.466  26.315   4.923  1.00 66.520          C  
ATOM  10493  H   VAL A 646      22.006  26.992   6.034  1.00 56.780          H  
ATOM  10494  HA  VAL A 646      21.380  24.567   4.682  1.00 57.110          H  
ATOM  10495  HB  VAL A 646      20.892  27.437   3.862  1.00 79.820          H  
ATOM  10496 1HG1 VAL A 646      19.192  26.626   2.293  1.00 79.820          H  
ATOM  10497 2HG1 VAL A 646      20.782  26.055   1.802  1.00 79.820          H  
ATOM  10498 3HG1 VAL A 646      19.649  24.988   2.613  1.00 79.820          H  
ATOM  10499 1HG2 VAL A 646      18.669  26.948   4.578  1.00 79.820          H  
ATOM  10500 2HG2 VAL A 646      19.133  25.287   4.983  1.00 79.820          H  
ATOM  10501 3HG2 VAL A 646      19.792  26.632   5.891  1.00 79.820          H  
ATOM  10502  N   ALA A 647      23.559  26.448   3.107  1.00 47.840          N  
ATOM  10503  CA  ALA A 647      24.586  26.504   2.079  1.00 48.180          C  
ATOM  10504  C   ALA A 647      25.613  25.365   2.183  1.00 48.510          C  
ATOM  10505  O   ALA A 647      26.317  25.091   1.209  1.00 48.880          O  
ATOM  10506  CB  ALA A 647      25.311  27.832   2.148  1.00 67.320          C  
ATOM  10507  H   ALA A 647      23.422  27.276   3.696  1.00 57.410          H  
ATOM  10508  HA  ALA A 647      24.088  26.422   1.115  1.00 57.820          H  
ATOM  10509 1HB  ALA A 647      26.047  27.888   1.349  1.00 80.780          H  
ATOM  10510 2HB  ALA A 647      24.590  28.643   2.042  1.00 80.780          H  
ATOM  10511 3HB  ALA A 647      25.811  27.918   3.105  1.00 80.780          H  
ATOM  10512  N   GLU A 648      25.760  24.737   3.363  1.00 48.390          N  
ATOM  10513  CA  GLU A 648      26.721  23.654   3.539  1.00 48.760          C  
ATOM  10514  C   GLU A 648      26.069  22.315   3.196  1.00 49.070          C  
ATOM  10515  O   GLU A 648      26.719  21.265   3.218  1.00 49.520          O  
ATOM  10516  CB  GLU A 648      27.285  23.627   4.967  1.00 68.120          C  
ATOM  10517  CG  GLU A 648      28.165  24.836   5.339  1.00 68.120          C  
ATOM  10518  CD  GLU A 648      28.710  24.757   6.759  1.00 68.120          C  
ATOM  10519  OE1 GLU A 648      28.249  23.921   7.499  1.00 68.120          O  
ATOM  10520  OE2 GLU A 648      29.594  25.517   7.089  1.00 68.120          O  
ATOM  10521  H   GLU A 648      25.142  24.941   4.153  1.00 58.070          H  
ATOM  10522  HA  GLU A 648      27.548  23.813   2.851  1.00 58.510          H  
ATOM  10523 1HB  GLU A 648      26.455  23.592   5.677  1.00 81.740          H  
ATOM  10524 2HB  GLU A 648      27.875  22.723   5.109  1.00 81.740          H  
ATOM  10525 1HG  GLU A 648      28.995  24.899   4.639  1.00 81.740          H  
ATOM  10526 2HG  GLU A 648      27.566  25.742   5.233  1.00 81.740          H  
ATOM  10527  N   LEU A 649      24.785  22.383   2.855  1.00 48.850          N  
ATOM  10528  CA  LEU A 649      23.920  21.278   2.515  1.00 49.140          C  
ATOM  10529  C   LEU A 649      23.730  20.309   3.674  1.00 49.460          C  
ATOM  10530  O   LEU A 649      23.098  20.661   4.667  1.00 49.730          O  
ATOM  10531  CB  LEU A 649      24.478  20.600   1.260  1.00 68.680          C  
ATOM  10532  CG  LEU A 649      24.602  21.529   0.017  1.00 68.680          C  
ATOM  10533  CD1 LEU A 649      25.296  20.764  -1.082  1.00 68.680          C  
ATOM  10534  CD2 LEU A 649      23.200  22.030  -0.435  1.00 68.680          C  
ATOM  10535  H   LEU A 649      24.333  23.297   2.837  1.00 58.620          H  
ATOM  10536  HA  LEU A 649      22.945  21.686   2.290  1.00 58.970          H  
ATOM  10537 1HB  LEU A 649      25.459  20.185   1.464  1.00 82.420          H  
ATOM  10538 2HB  LEU A 649      23.820  19.800   0.986  1.00 82.420          H  
ATOM  10539  HG  LEU A 649      25.225  22.395   0.264  1.00 82.420          H  
ATOM  10540 1HD1 LEU A 649      25.410  21.408  -1.953  1.00 82.420          H  
ATOM  10541 2HD1 LEU A 649      26.280  20.450  -0.731  1.00 82.420          H  
ATOM  10542 3HD1 LEU A 649      24.722  19.901  -1.349  1.00 82.420          H  
ATOM  10543 1HD2 LEU A 649      23.316  22.668  -1.308  1.00 82.420          H  
ATOM  10544 2HD2 LEU A 649      22.576  21.192  -0.685  1.00 82.420          H  
ATOM  10545 3HD2 LEU A 649      22.722  22.608   0.352  1.00 82.420          H  
ATOM  10546  N   SER A 650      24.248  19.096   3.592  1.00 49.460          N  
ATOM  10547  CA  SER A 650      24.009  18.174   4.694  1.00 49.800          C  
ATOM  10548  C   SER A 650      25.073  17.086   4.639  1.00 50.090          C  
ATOM  10549  O   SER A 650      25.864  17.062   3.699  1.00 50.250          O  
ATOM  10550  CB  SER A 650      22.637  17.516   4.540  1.00 69.580          C  
ATOM  10551  OG  SER A 650      22.671  16.497   3.569  1.00 69.580          O  
ATOM  10552  H   SER A 650      24.793  18.813   2.793  1.00 59.350          H  
ATOM  10553  HA  SER A 650      24.073  18.732   5.624  1.00 59.760          H  
ATOM  10554 1HB  SER A 650      22.266  17.138   5.459  1.00 83.500          H  
ATOM  10555 2HB  SER A 650      21.922  18.275   4.219  1.00 83.500          H  
ATOM  10556  HG  SER A 650      21.726  16.242   3.407  1.00 83.500          H  
ATOM  10557  N   PRO A 651      25.160  16.193   5.648  1.00 50.220          N  
ATOM  10558  CA  PRO A 651      26.002  15.003   5.683  1.00 50.530          C  
ATOM  10559  C   PRO A 651      25.710  14.004   4.552  1.00 50.760          C  
ATOM  10560  O   PRO A 651      26.486  13.073   4.342  1.00 50.590          O  
ATOM  10561  CB  PRO A 651      25.681  14.394   7.057  1.00 75.800          C  
ATOM  10562  CG  PRO A 651      25.207  15.554   7.898  1.00 75.800          C  
ATOM  10563  CD  PRO A 651      24.440  16.426   6.949  1.00 75.800          C  
ATOM  10564  HA  PRO A 651      27.055  15.318   5.640  1.00 60.640          H  
ATOM  10565 1HB  PRO A 651      24.915  13.613   6.942  1.00 90.950          H  
ATOM  10566 2HB  PRO A 651      26.578  13.902   7.466  1.00 90.950          H  
ATOM  10567 1HG  PRO A 651      24.585  15.187   8.732  1.00 90.950          H  
ATOM  10568 2HG  PRO A 651      26.068  16.069   8.351  1.00 90.950          H  
ATOM  10569 1HD  PRO A 651      23.412  16.049   6.919  1.00 90.950          H  
ATOM  10570 2HD  PRO A 651      24.506  17.461   7.299  1.00 90.950          H  
ATOM  10571  N   LEU A 652      24.570  14.151   3.861  1.00 51.180          N  
ATOM  10572  CA  LEU A 652      24.204  13.221   2.811  1.00 51.450          C  
ATOM  10573  C   LEU A 652      24.081  13.920   1.446  1.00 51.290          C  
ATOM  10574  O   LEU A 652      23.030  13.923   0.788  1.00 51.310          O  
ATOM  10575  CB  LEU A 652      22.887  12.569   3.232  1.00 71.920          C  
ATOM  10576  CG  LEU A 652      22.936  11.781   4.600  1.00 71.920          C  
ATOM  10577  CD1 LEU A 652      21.527  11.406   5.049  1.00 71.920          C  
ATOM  10578  CD2 LEU A 652      23.780  10.509   4.433  1.00 71.920          C  
ATOM  10579  H   LEU A 652      23.943  14.935   4.019  1.00 61.420          H  
ATOM  10580  HA  LEU A 652      24.984  12.471   2.720  1.00 61.740          H  
ATOM  10581 1HB  LEU A 652      22.112  13.339   3.303  1.00 86.310          H  
ATOM  10582 2HB  LEU A 652      22.627  11.877   2.467  1.00 86.310          H  
ATOM  10583  HG  LEU A 652      23.369  12.415   5.363  1.00 86.310          H  
ATOM  10584 1HD1 LEU A 652      21.575  10.877   5.998  1.00 86.310          H  
ATOM  10585 2HD1 LEU A 652      20.919  12.310   5.168  1.00 86.310          H  
ATOM  10586 3HD1 LEU A 652      21.090  10.776   4.331  1.00 86.310          H  
ATOM  10587 1HD2 LEU A 652      23.813   9.972   5.380  1.00 86.310          H  
ATOM  10588 2HD2 LEU A 652      23.332   9.870   3.671  1.00 86.310          H  
ATOM  10589 3HD2 LEU A 652      24.795  10.763   4.140  1.00 86.310          H  
ATOM  10590  N   HIS A 653      25.242  14.406   0.984  1.00 51.160          N  
ATOM  10591  CA  HIS A 653      25.486  15.197  -0.234  1.00 50.990          C  
ATOM  10592  C   HIS A 653      25.347  14.371  -1.493  1.00 50.510          C  
ATOM  10593  O   HIS A 653      25.367  14.879  -2.613  1.00 50.250          O  
ATOM  10594  CB  HIS A 653      26.902  15.728  -0.167  1.00 71.450          C  
ATOM  10595  CG  HIS A 653      27.865  14.588  -0.147  1.00 71.450          C  
ATOM  10596  ND1 HIS A 653      28.007  13.768   0.956  1.00 71.450          N  
ATOM  10597  CD2 HIS A 653      28.718  14.109  -1.085  1.00 71.450          C  
ATOM  10598  CE1 HIS A 653      28.908  12.834   0.695  1.00 71.450          C  
ATOM  10599  NE2 HIS A 653      29.358  13.020  -0.534  1.00 71.450          N  
ATOM  10600  H   HIS A 653      26.067  14.267   1.578  1.00 61.390          H  
ATOM  10601  HA  HIS A 653      24.791  16.026  -0.289  1.00 61.190          H  
ATOM  10602 1HB  HIS A 653      27.110  16.361  -1.030  1.00 85.740          H  
ATOM  10603 2HB  HIS A 653      27.034  16.326   0.738  1.00 85.740          H  
ATOM  10604  HD2 HIS A 653      28.866  14.510  -2.087  1.00 85.740          H  
ATOM  10605  HE1 HIS A 653      29.225  12.047   1.378  1.00 85.740          H  
ATOM  10606  HE2 HIS A 653      30.057  12.453  -1.001  1.00 85.740          H  
ATOM  10607  N   LEU A 654      25.184  13.088  -1.264  1.00 50.420          N  
ATOM  10608  CA  LEU A 654      25.019  12.024  -2.217  1.00 50.010          C  
ATOM  10609  C   LEU A 654      23.762  12.209  -3.052  1.00 49.950          C  
ATOM  10610  O   LEU A 654      23.646  11.653  -4.145  1.00 49.740          O  
ATOM  10611  CB  LEU A 654      24.856  10.737  -1.413  1.00 70.180          C  
ATOM  10612  CG  LEU A 654      26.064  10.295  -0.560  1.00 70.180          C  
ATOM  10613  CD1 LEU A 654      25.628   9.127   0.309  1.00 70.180          C  
ATOM  10614  CD2 LEU A 654      27.241   9.917  -1.450  1.00 70.180          C  
ATOM  10615  H   LEU A 654      25.211  12.820  -0.294  1.00 60.500          H  
ATOM  10616  HA  LEU A 654      25.880  11.998  -2.879  1.00 60.010          H  
ATOM  10617 1HB  LEU A 654      24.013  10.875  -0.744  1.00 84.210          H  
ATOM  10618 2HB  LEU A 654      24.611   9.929  -2.101  1.00 84.210          H  
ATOM  10619  HG  LEU A 654      26.368  11.109   0.101  1.00 84.210          H  
ATOM  10620 1HD1 LEU A 654      26.463   8.810   0.934  1.00 84.210          H  
ATOM  10621 2HD1 LEU A 654      24.800   9.432   0.949  1.00 84.210          H  
ATOM  10622 3HD1 LEU A 654      25.310   8.295  -0.321  1.00 84.210          H  
ATOM  10623 1HD2 LEU A 654      28.076   9.604  -0.825  1.00 84.210          H  
ATOM  10624 2HD2 LEU A 654      26.952   9.098  -2.109  1.00 84.210          H  
ATOM  10625 3HD2 LEU A 654      27.550  10.769  -2.047  1.00 84.210          H  
ATOM  10626  N   MET A 655      22.795  12.932  -2.497  1.00 50.180          N  
ATOM  10627  CA  MET A 655      21.511  13.151  -3.131  1.00 50.190          C  
ATOM  10628  C   MET A 655      21.407  14.408  -3.985  1.00 50.080          C  
ATOM  10629  O   MET A 655      21.713  15.506  -3.533  1.00 49.870          O  
ATOM  10630  CB  MET A 655      20.493  13.227  -2.022  1.00 70.260          C  
ATOM  10631  CG  MET A 655      20.347  11.969  -1.234  1.00 70.260          C  
ATOM  10632  SD  MET A 655      19.642  10.601  -2.145  1.00 70.260          S  
ATOM  10633  CE  MET A 655      21.018   9.541  -2.584  1.00 70.260          C  
ATOM  10634  H   MET A 655      22.970  13.355  -1.579  1.00 60.220          H  
ATOM  10635  HA  MET A 655      21.303  12.305  -3.781  1.00 60.230          H  
ATOM  10636 1HB  MET A 655      20.812  13.992  -1.312  1.00 84.310          H  
ATOM  10637 2HB  MET A 655      19.567  13.535  -2.403  1.00 84.310          H  
ATOM  10638 1HG  MET A 655      21.325  11.670  -0.871  1.00 84.310          H  
ATOM  10639 2HG  MET A 655      19.714  12.168  -0.386  1.00 84.310          H  
ATOM  10640 1HE  MET A 655      20.640   8.680  -3.133  1.00 84.310          H  
ATOM  10641 2HE  MET A 655      21.728  10.077  -3.203  1.00 84.310          H  
ATOM  10642 3HE  MET A 655      21.514   9.194  -1.694  1.00 84.310          H  
ATOM  10643  N   ASP A 656      20.823  14.280  -5.180  1.00 50.240          N  
ATOM  10644  CA  ASP A 656      20.625  15.440  -6.059  1.00 50.170          C  
ATOM  10645  C   ASP A 656      19.764  16.499  -5.382  1.00 49.560          C  
ATOM  10646  O   ASP A 656      19.976  17.702  -5.544  1.00 49.340          O  
ATOM  10647  CB  ASP A 656      19.903  15.064  -7.357  1.00 70.270          C  
ATOM  10648  CG  ASP A 656      20.708  14.215  -8.357  1.00 70.270          C  
ATOM  10649  OD1 ASP A 656      21.889  14.059  -8.194  1.00 70.270          O  
ATOM  10650  OD2 ASP A 656      20.103  13.741  -9.306  1.00 70.270          O  
ATOM  10651  H   ASP A 656      20.595  13.354  -5.517  1.00 60.290          H  
ATOM  10652  HA  ASP A 656      21.599  15.873  -6.291  1.00 60.200          H  
ATOM  10653 1HB  ASP A 656      18.980  14.553  -7.113  1.00 84.320          H  
ATOM  10654 2HB  ASP A 656      19.616  15.986  -7.864  1.00 84.320          H  
ATOM  10655  N   ASP A 657      18.820  16.043  -4.566  1.00 49.310          N  
ATOM  10656  CA  ASP A 657      17.893  16.927  -3.887  1.00 48.760          C  
ATOM  10657  C   ASP A 657      18.390  17.318  -2.486  1.00 48.410          C  
ATOM  10658  O   ASP A 657      17.609  17.831  -1.676  1.00 48.040          O  
ATOM  10659  CB  ASP A 657      16.495  16.290  -3.786  1.00 68.480          C  
ATOM  10660  CG  ASP A 657      15.807  16.019  -5.181  1.00 68.480          C  
ATOM  10661  OD1 ASP A 657      16.135  16.674  -6.144  1.00 68.480          O  
ATOM  10662  OD2 ASP A 657      14.902  15.188  -5.236  1.00 68.480          O  
ATOM  10663  H   ASP A 657      18.682  15.045  -4.493  1.00 59.170          H  
ATOM  10664  HA  ASP A 657      17.801  17.838  -4.480  1.00 58.510          H  
ATOM  10665 1HB  ASP A 657      16.548  15.382  -3.219  1.00 82.180          H  
ATOM  10666 2HB  ASP A 657      15.848  16.964  -3.226  1.00 82.180          H  
ATOM  10667  N   VAL A 658      19.697  17.159  -2.203  1.00 48.560          N  
ATOM  10668  CA  VAL A 658      20.241  17.566  -0.904  1.00 48.310          C  
ATOM  10669  C   VAL A 658      19.971  19.054  -0.605  1.00 48.230          C  
ATOM  10670  O   VAL A 658      19.897  19.452   0.559  1.00 47.900          O  
ATOM  10671  CB  VAL A 658      21.746  17.232  -0.797  1.00 67.730          C  
ATOM  10672  CG1 VAL A 658      22.575  18.086  -1.736  1.00 67.730          C  
ATOM  10673  CG2 VAL A 658      22.185  17.422   0.657  1.00 67.730          C  
ATOM  10674  H   VAL A 658      20.327  16.704  -2.873  1.00 58.270          H  
ATOM  10675  HA  VAL A 658      19.744  16.974  -0.144  1.00 57.970          H  
ATOM  10676  HB  VAL A 658      21.900  16.195  -1.086  1.00 81.280          H  
ATOM  10677 1HG1 VAL A 658      23.620  17.797  -1.643  1.00 81.280          H  
ATOM  10678 2HG1 VAL A 658      22.250  17.918  -2.764  1.00 81.280          H  
ATOM  10679 3HG1 VAL A 658      22.470  19.118  -1.497  1.00 81.280          H  
ATOM  10680 1HG2 VAL A 658      23.220  17.168   0.780  1.00 81.280          H  
ATOM  10681 2HG2 VAL A 658      22.037  18.439   0.977  1.00 81.280          H  
ATOM  10682 3HG2 VAL A 658      21.595  16.773   1.271  1.00 81.280          H  
ATOM  10683  N   LEU A 659      19.874  19.914  -1.624  1.00 48.560          N  
ATOM  10684  CA  LEU A 659      19.535  21.299  -1.325  1.00 48.590          C  
ATOM  10685  C   LEU A 659      18.125  21.362  -0.733  1.00 48.280          C  
ATOM  10686  O   LEU A 659      17.835  22.233   0.090  1.00 48.070          O  
ATOM  10687  CB  LEU A 659      19.640  22.219  -2.544  1.00 68.010          C  
ATOM  10688  CG  LEU A 659      19.338  23.762  -2.282  1.00 68.010          C  
ATOM  10689  CD1 LEU A 659      20.310  24.356  -1.216  1.00 68.010          C  
ATOM  10690  CD2 LEU A 659      19.472  24.516  -3.599  1.00 68.010          C  
ATOM  10691  H   LEU A 659      20.024  19.612  -2.580  1.00 58.270          H  
ATOM  10692  HA  LEU A 659      20.230  21.651  -0.570  1.00 58.310          H  
ATOM  10693 1HB  LEU A 659      20.648  22.139  -2.950  1.00 81.620          H  
ATOM  10694 2HB  LEU A 659      18.938  21.869  -3.300  1.00 81.620          H  
ATOM  10695  HG  LEU A 659      18.318  23.875  -1.907  1.00 81.620          H  
ATOM  10696 1HD1 LEU A 659      20.083  25.407  -1.061  1.00 81.620          H  
ATOM  10697 2HD1 LEU A 659      20.201  23.841  -0.270  1.00 81.620          H  
ATOM  10698 3HD1 LEU A 659      21.335  24.260  -1.563  1.00 81.620          H  
ATOM  10699 1HD2 LEU A 659      19.250  25.572  -3.439  1.00 81.620          H  
ATOM  10700 2HD2 LEU A 659      20.489  24.414  -3.980  1.00 81.620          H  
ATOM  10701 3HD2 LEU A 659      18.770  24.105  -4.324  1.00 81.620          H  
ATOM  10702  N   GLY A 660      17.215  20.494  -1.210  1.00 48.280          N  
ATOM  10703  CA  GLY A 660      15.855  20.461  -0.702  1.00 48.030          C  
ATOM  10704  C   GLY A 660      15.906  20.070   0.766  1.00 47.600          C  
ATOM  10705  O   GLY A 660      15.220  20.673   1.595  1.00 47.460          O  
ATOM  10706  H   GLY A 660      17.477  19.774  -1.875  1.00 57.940          H  
ATOM  10707 1HA  GLY A 660      15.386  21.438  -0.822  1.00 57.640          H  
ATOM  10708 2HA  GLY A 660      15.272  19.732  -1.265  1.00 57.640          H  
ATOM  10709  N   GLN A 661      16.767  19.088   1.089  1.00 47.430          N  
ATOM  10710  CA  GLN A 661      16.912  18.630   2.473  1.00 47.060          C  
ATOM  10711  C   GLN A 661      17.358  19.795   3.335  1.00 47.090          C  
ATOM  10712  O   GLN A 661      16.893  19.973   4.470  1.00 46.870          O  
ATOM  10713  CB  GLN A 661      18.026  17.587   2.625  1.00 66.030          C  
ATOM  10714  CG  GLN A 661      17.859  16.212   2.034  1.00 66.030          C  
ATOM  10715  CD  GLN A 661      19.204  15.472   2.209  1.00 66.030          C  
ATOM  10716  OE1 GLN A 661      20.031  15.964   2.999  1.00 66.030          O  
ATOM  10717  NE2 GLN A 661      19.438  14.396   1.484  1.00 66.030          N  
ATOM  10718  H   GLN A 661      17.266  18.636   0.317  1.00 56.920          H  
ATOM  10719  HA  GLN A 661      15.963  18.249   2.838  1.00 56.470          H  
ATOM  10720 1HB  GLN A 661      18.948  17.994   2.236  1.00 79.240          H  
ATOM  10721 2HB  GLN A 661      18.184  17.430   3.671  1.00 79.240          H  
ATOM  10722 1HG  GLN A 661      17.094  15.670   2.575  1.00 79.240          H  
ATOM  10723 2HG  GLN A 661      17.613  16.283   0.972  1.00 79.240          H  
ATOM  10724 1HE2 GLN A 661      20.334  13.933   1.555  1.00 79.240          H  
ATOM  10725 2HE2 GLN A 661      18.741  14.073   0.841  1.00 79.240          H  
ATOM  10726  N   ALA A 662      18.287  20.580   2.785  1.00 47.410          N  
ATOM  10727  CA  ALA A 662      18.820  21.724   3.480  1.00 47.500          C  
ATOM  10728  C   ALA A 662      17.746  22.780   3.740  1.00 47.520          C  
ATOM  10729  O   ALA A 662      17.660  23.330   4.840  1.00 47.440          O  
ATOM  10730  CB  ALA A 662      19.995  22.268   2.710  1.00 66.460          C  
ATOM  10731  H   ALA A 662      18.669  20.319   1.870  1.00 56.890          H  
ATOM  10732  HA  ALA A 662      19.163  21.379   4.420  1.00 57.000          H  
ATOM  10733 1HB  ALA A 662      20.446  23.065   3.256  1.00 79.760          H  
ATOM  10734 2HB  ALA A 662      20.716  21.470   2.583  1.00 79.760          H  
ATOM  10735 3HB  ALA A 662      19.671  22.617   1.745  1.00 79.760          H  
ATOM  10736  N   MET A 663      16.887  23.031   2.758  1.00 47.680          N  
ATOM  10737  CA  MET A 663      15.804  23.983   2.955  1.00 47.780          C  
ATOM  10738  C   MET A 663      14.794  23.463   3.993  1.00 47.440          C  
ATOM  10739  O   MET A 663      14.204  24.248   4.749  1.00 47.470          O  
ATOM  10740  CB  MET A 663      15.204  24.363   1.617  1.00 66.850          C  
ATOM  10741  CG  MET A 663      16.177  25.234   0.820  1.00 66.850          C  
ATOM  10742  SD  MET A 663      15.588  25.729  -0.785  1.00 66.850          S  
ATOM  10743  CE  MET A 663      16.930  26.818  -1.273  1.00 66.850          C  
ATOM  10744  H   MET A 663      17.041  22.598   1.839  1.00 57.220          H  
ATOM  10745  HA  MET A 663      16.236  24.891   3.364  1.00 57.340          H  
ATOM  10746 1HB  MET A 663      14.999  23.457   1.042  1.00 80.220          H  
ATOM  10747 2HB  MET A 663      14.268  24.901   1.757  1.00 80.220          H  
ATOM  10748 1HG  MET A 663      16.397  26.123   1.394  1.00 80.220          H  
ATOM  10749 2HG  MET A 663      17.112  24.684   0.684  1.00 80.220          H  
ATOM  10750 1HE  MET A 663      16.729  27.219  -2.267  1.00 80.220          H  
ATOM  10751 2HE  MET A 663      17.013  27.639  -0.562  1.00 80.220          H  
ATOM  10752 3HE  MET A 663      17.859  26.265  -1.291  1.00 80.220          H  
ATOM  10753  N   ILE A 664      14.611  22.146   4.060  1.00 47.160          N  
ATOM  10754  CA  ILE A 664      13.736  21.591   5.078  1.00 46.850          C  
ATOM  10755  C   ILE A 664      14.325  21.897   6.452  1.00 46.560          C  
ATOM  10756  O   ILE A 664      13.599  22.352   7.348  1.00 46.460          O  
ATOM  10757  CB  ILE A 664      13.507  20.073   4.918  1.00 65.710          C  
ATOM  10758  CG1 ILE A 664      12.686  19.802   3.632  1.00 65.710          C  
ATOM  10759  CG2 ILE A 664      12.799  19.519   6.168  1.00 65.710          C  
ATOM  10760  CD1 ILE A 664      12.650  18.339   3.183  1.00 65.710          C  
ATOM  10761  H   ILE A 664      15.064  21.548   3.359  1.00 56.590          H  
ATOM  10762  HA  ILE A 664      12.767  22.082   5.008  1.00 56.220          H  
ATOM  10763  HB  ILE A 664      14.464  19.575   4.802  1.00 78.860          H  
ATOM  10764 1HG1 ILE A 664      11.665  20.133   3.802  1.00 78.860          H  
ATOM  10765 2HG1 ILE A 664      13.104  20.396   2.826  1.00 78.860          H  
ATOM  10766 1HG2 ILE A 664      12.654  18.462   6.055  1.00 78.860          H  
ATOM  10767 2HG2 ILE A 664      13.397  19.696   7.054  1.00 78.860          H  
ATOM  10768 3HG2 ILE A 664      11.832  20.008   6.288  1.00 78.860          H  
ATOM  10769 1HD1 ILE A 664      12.054  18.262   2.273  1.00 78.860          H  
ATOM  10770 2HD1 ILE A 664      13.659  17.997   2.978  1.00 78.860          H  
ATOM  10771 3HD1 ILE A 664      12.210  17.714   3.950  1.00 78.860          H  
ATOM  10772  N   PHE A 665      15.633  21.650   6.659  1.00 46.480          N  
ATOM  10773  CA  PHE A 665      16.112  21.990   7.986  1.00 46.250          C  
ATOM  10774  C   PHE A 665      16.137  23.495   8.209  1.00 45.980          C  
ATOM  10775  O   PHE A 665      16.009  23.922   9.348  1.00 45.790          O  
ATOM  10776  CB  PHE A 665      17.454  21.363   8.400  1.00 64.840          C  
ATOM  10777  CG  PHE A 665      18.699  21.777   7.696  1.00 64.840          C  
ATOM  10778  CD1 PHE A 665      19.212  23.060   7.755  1.00 64.840          C  
ATOM  10779  CD2 PHE A 665      19.422  20.829   7.049  1.00 64.840          C  
ATOM  10780  CE1 PHE A 665      20.365  23.361   7.138  1.00 64.840          C  
ATOM  10781  CE2 PHE A 665      20.610  21.122   6.461  1.00 64.840          C  
ATOM  10782  CZ  PHE A 665      21.080  22.392   6.489  1.00 64.840          C  
ATOM  10783  H   PHE A 665      16.221  21.233   5.926  1.00 55.780          H  
ATOM  10784  HA  PHE A 665      15.398  21.569   8.685  1.00 55.500          H  
ATOM  10785 1HB  PHE A 665      17.607  21.558   9.462  1.00 77.810          H  
ATOM  10786 2HB  PHE A 665      17.365  20.284   8.293  1.00 77.810          H  
ATOM  10787  HD1 PHE A 665      18.696  23.844   8.281  1.00 77.810          H  
ATOM  10788  HD2 PHE A 665      19.047  19.823   7.018  1.00 77.810          H  
ATOM  10789  HE1 PHE A 665      20.728  24.383   7.176  1.00 77.810          H  
ATOM  10790  HE2 PHE A 665      21.176  20.342   5.960  1.00 77.810          H  
ATOM  10791  HZ  PHE A 665      22.035  22.628   5.997  1.00 77.810          H  
ATOM  10792  N   PHE A 666      16.201  24.321   7.153  1.00 46.010          N  
ATOM  10793  CA  PHE A 666      16.165  25.770   7.360  1.00 45.800          C  
ATOM  10794  C   PHE A 666      14.961  26.103   8.208  1.00 45.300          C  
ATOM  10795  O   PHE A 666      15.054  26.850   9.191  1.00 45.230          O  
ATOM  10796  CB  PHE A 666      15.994  26.550   6.058  1.00 64.200          C  
ATOM  10797  CG  PHE A 666      15.898  28.035   6.253  1.00 64.200          C  
ATOM  10798  CD1 PHE A 666      17.012  28.827   6.379  1.00 64.200          C  
ATOM  10799  CD2 PHE A 666      14.652  28.638   6.331  1.00 64.200          C  
ATOM  10800  CE1 PHE A 666      16.875  30.177   6.577  1.00 64.200          C  
ATOM  10801  CE2 PHE A 666      14.525  29.979   6.535  1.00 64.200          C  
ATOM  10802  CZ  PHE A 666      15.640  30.752   6.661  1.00 64.200          C  
ATOM  10803  H   PHE A 666      16.384  23.927   6.225  1.00 55.210          H  
ATOM  10804  HA  PHE A 666      17.070  26.084   7.875  1.00 54.960          H  
ATOM  10805 1HB  PHE A 666      16.767  26.316   5.382  1.00 77.040          H  
ATOM  10806 2HB  PHE A 666      15.078  26.251   5.592  1.00 77.040          H  
ATOM  10807  HD1 PHE A 666      18.003  28.389   6.321  1.00 77.040          H  
ATOM  10808  HD2 PHE A 666      13.756  28.026   6.233  1.00 77.040          H  
ATOM  10809  HE1 PHE A 666      17.758  30.798   6.660  1.00 77.040          H  
ATOM  10810  HE2 PHE A 666      13.534  30.429   6.596  1.00 77.040          H  
ATOM  10811  HZ  PHE A 666      15.548  31.826   6.816  1.00 77.040          H  
ATOM  10812  N   ASN A 667      13.803  25.574   7.806  1.00 44.980          N  
ATOM  10813  CA  ASN A 667      12.600  25.854   8.566  1.00 44.530          C  
ATOM  10814  C   ASN A 667      12.720  25.322   9.990  1.00 44.350          C  
ATOM  10815  O   ASN A 667      12.291  25.987  10.929  1.00 44.120          O  
ATOM  10816  CB  ASN A 667      11.383  25.296   7.867  1.00 62.520          C  
ATOM  10817  CG  ASN A 667      11.002  26.114   6.652  1.00 62.520          C  
ATOM  10818  OD1 ASN A 667      11.387  27.281   6.508  1.00 62.520          O  
ATOM  10819  ND2 ASN A 667      10.242  25.523   5.769  1.00 62.520          N  
ATOM  10820  H   ASN A 667      13.797  24.995   6.956  1.00 53.980          H  
ATOM  10821  HA  ASN A 667      12.488  26.935   8.638  1.00 53.440          H  
ATOM  10822 1HB  ASN A 667      11.592  24.267   7.553  1.00 75.030          H  
ATOM  10823 2HB  ASN A 667      10.544  25.265   8.560  1.00 75.030          H  
ATOM  10824 1HD2 ASN A 667       9.958  26.014   4.945  1.00 75.030          H  
ATOM  10825 2HD2 ASN A 667       9.942  24.581   5.913  1.00 75.030          H  
ATOM  10826  N   LEU A 668      13.357  24.171  10.177  1.00 44.510          N  
ATOM  10827  CA  LEU A 668      13.485  23.639  11.533  1.00 44.470          C  
ATOM  10828  C   LEU A 668      14.454  24.460  12.403  1.00 44.220          C  
ATOM  10829  O   LEU A 668      14.239  24.568  13.616  1.00 44.170          O  
ATOM  10830  CB  LEU A 668      13.913  22.172  11.501  1.00 62.270          C  
ATOM  10831  CG  LEU A 668      12.765  21.075  11.409  1.00 62.270          C  
ATOM  10832  CD1 LEU A 668      11.947  21.046  12.722  1.00 62.270          C  
ATOM  10833  CD2 LEU A 668      11.865  21.349  10.204  1.00 62.270          C  
ATOM  10834  H   LEU A 668      13.665  23.635   9.355  1.00 53.410          H  
ATOM  10835  HA  LEU A 668      12.514  23.700  11.997  1.00 53.360          H  
ATOM  10836 1HB  LEU A 668      14.570  22.030  10.670  1.00 74.730          H  
ATOM  10837 2HB  LEU A 668      14.480  21.981  12.406  1.00 74.730          H  
ATOM  10838  HG  LEU A 668      13.216  20.107  11.268  1.00 74.730          H  
ATOM  10839 1HD1 LEU A 668      11.184  20.270  12.650  1.00 74.730          H  
ATOM  10840 2HD1 LEU A 668      12.604  20.826  13.559  1.00 74.730          H  
ATOM  10841 3HD1 LEU A 668      11.462  21.994  12.900  1.00 74.730          H  
ATOM  10842 1HD2 LEU A 668      11.102  20.572  10.138  1.00 74.730          H  
ATOM  10843 2HD2 LEU A 668      11.378  22.314  10.304  1.00 74.730          H  
ATOM  10844 3HD2 LEU A 668      12.463  21.339   9.297  1.00 74.730          H  
ATOM  10845  N   LEU A 669      15.500  25.042  11.796  1.00 44.120          N  
ATOM  10846  CA  LEU A 669      16.463  25.875  12.526  1.00 43.940          C  
ATOM  10847  C   LEU A 669      15.719  27.120  13.021  1.00 44.100          C  
ATOM  10848  O   LEU A 669      15.870  27.553  14.173  1.00 43.960          O  
ATOM  10849  CB  LEU A 669      17.604  26.362  11.599  1.00 61.590          C  
ATOM  10850  CG  LEU A 669      18.591  25.318  10.985  1.00 61.590          C  
ATOM  10851  CD1 LEU A 669      19.524  26.026  10.000  1.00 61.590          C  
ATOM  10852  CD2 LEU A 669      19.369  24.655  12.028  1.00 61.590          C  
ATOM  10853  H   LEU A 669      15.627  24.859  10.803  1.00 52.940          H  
ATOM  10854  HA  LEU A 669      16.848  25.330  13.380  1.00 52.730          H  
ATOM  10855 1HB  LEU A 669      17.159  26.915  10.770  1.00 73.910          H  
ATOM  10856 2HB  LEU A 669      18.203  27.044  12.172  1.00 73.910          H  
ATOM  10857  HG  LEU A 669      18.030  24.579  10.446  1.00 73.910          H  
ATOM  10858 1HD1 LEU A 669      20.198  25.301   9.558  1.00 73.910          H  
ATOM  10859 2HD1 LEU A 669      18.955  26.512   9.212  1.00 73.910          H  
ATOM  10860 3HD1 LEU A 669      20.101  26.764  10.538  1.00 73.910          H  
ATOM  10861 1HD2 LEU A 669      20.043  23.929  11.566  1.00 73.910          H  
ATOM  10862 2HD2 LEU A 669      19.953  25.392  12.584  1.00 73.910          H  
ATOM  10863 3HD2 LEU A 669      18.693  24.140  12.698  1.00 73.910          H  
ATOM  10864  N   LEU A 670      14.858  27.642  12.140  1.00 44.440          N  
ATOM  10865  CA  LEU A 670      14.028  28.805  12.401  1.00 44.670          C  
ATOM  10866  C   LEU A 670      13.065  28.491  13.543  1.00 44.610          C  
ATOM  10867  O   LEU A 670      12.876  29.313  14.440  1.00 44.680          O  
ATOM  10868  CB  LEU A 670      13.303  29.193  11.099  1.00 62.450          C  
ATOM  10869  CG  LEU A 670      12.377  30.426  11.069  1.00 62.450          C  
ATOM  10870  CD1 LEU A 670      13.149  31.692  11.421  1.00 62.450          C  
ATOM  10871  CD2 LEU A 670      11.798  30.530   9.651  1.00 62.450          C  
ATOM  10872  H   LEU A 670      14.838  27.232  11.201  1.00 53.330          H  
ATOM  10873  HA  LEU A 670      14.667  29.618  12.713  1.00 53.600          H  
ATOM  10874 1HB  LEU A 670      14.059  29.322  10.321  1.00 74.940          H  
ATOM  10875 2HB  LEU A 670      12.691  28.357  10.812  1.00 74.940          H  
ATOM  10876  HG  LEU A 670      11.567  30.304  11.793  1.00 74.940          H  
ATOM  10877 1HD1 LEU A 670      12.477  32.549  11.378  1.00 74.940          H  
ATOM  10878 2HD1 LEU A 670      13.551  31.610  12.428  1.00 74.940          H  
ATOM  10879 3HD1 LEU A 670      13.959  31.831  10.708  1.00 74.940          H  
ATOM  10880 1HD2 LEU A 670      11.128  31.389   9.587  1.00 74.940          H  
ATOM  10881 2HD2 LEU A 670      12.610  30.650   8.935  1.00 74.940          H  
ATOM  10882 3HD2 LEU A 670      11.243  29.619   9.416  1.00 74.940          H  
ATOM  10883  N   ILE A 671      12.491  27.278  13.530  1.00 44.550          N  
ATOM  10884  CA  ILE A 671      11.611  26.817  14.597  1.00 44.540          C  
ATOM  10885  C   ILE A 671      12.369  26.721  15.922  1.00 44.220          C  
ATOM  10886  O   ILE A 671      11.890  27.225  16.937  1.00 44.260          O  
ATOM  10887  CB  ILE A 671      10.947  25.462  14.252  1.00 62.360          C  
ATOM  10888  CG1 ILE A 671       9.922  25.687  13.095  1.00 62.360          C  
ATOM  10889  CG2 ILE A 671      10.276  24.856  15.503  1.00 62.360          C  
ATOM  10890  CD1 ILE A 671       9.408  24.415  12.408  1.00 62.360          C  
ATOM  10891  H   ILE A 671      12.646  26.684  12.714  1.00 53.460          H  
ATOM  10892  HA  ILE A 671      10.814  27.539  14.708  1.00 53.450          H  
ATOM  10893  HB  ILE A 671      11.696  24.777  13.895  1.00 74.830          H  
ATOM  10894 1HG1 ILE A 671       9.066  26.217  13.504  1.00 74.830          H  
ATOM  10895 2HG1 ILE A 671      10.380  26.320  12.346  1.00 74.830          H  
ATOM  10896 1HG2 ILE A 671       9.819  23.906  15.255  1.00 74.830          H  
ATOM  10897 2HG2 ILE A 671      11.010  24.687  16.290  1.00 74.830          H  
ATOM  10898 3HG2 ILE A 671       9.510  25.543  15.865  1.00 74.830          H  
ATOM  10899 1HD1 ILE A 671       8.701  24.695  11.628  1.00 74.830          H  
ATOM  10900 2HD1 ILE A 671      10.232  23.881  11.960  1.00 74.830          H  
ATOM  10901 3HD1 ILE A 671       8.909  23.772  13.125  1.00 74.830          H  
ATOM  10902  N   ALA A 672      13.577  26.159  15.947  1.00 43.930          N  
ATOM  10903  CA  ALA A 672      14.290  26.063  17.225  1.00 43.630          C  
ATOM  10904  C   ALA A 672      14.408  27.436  17.884  1.00 43.670          C  
ATOM  10905  O   ALA A 672      14.206  27.598  19.101  1.00 43.590          O  
ATOM  10906  CB  ALA A 672      15.684  25.513  17.002  1.00 61.200          C  
ATOM  10907  H   ALA A 672      13.956  25.732  15.095  1.00 52.720          H  
ATOM  10908  HA  ALA A 672      13.728  25.408  17.878  1.00 52.360          H  
ATOM  10909 1HB  ALA A 672      16.196  25.429  17.944  1.00 73.440          H  
ATOM  10910 2HB  ALA A 672      15.629  24.549  16.533  1.00 73.440          H  
ATOM  10911 3HB  ALA A 672      16.234  26.189  16.348  1.00 73.440          H  
ATOM  10912  N   PHE A 673      14.645  28.450  17.055  1.00 43.860          N  
ATOM  10913  CA  PHE A 673      14.790  29.813  17.529  1.00 43.970          C  
ATOM  10914  C   PHE A 673      13.488  30.596  17.711  1.00 44.140          C  
ATOM  10915  O   PHE A 673      13.521  31.787  18.045  1.00 44.110          O  
ATOM  10916  CB  PHE A 673      15.755  30.579  16.674  1.00 61.510          C  
ATOM  10917  CG  PHE A 673      17.166  30.254  17.026  1.00 61.510          C  
ATOM  10918  CD1 PHE A 673      17.917  29.361  16.320  1.00 61.510          C  
ATOM  10919  CD2 PHE A 673      17.740  30.885  18.117  1.00 61.510          C  
ATOM  10920  CE1 PHE A 673      19.225  29.117  16.680  1.00 61.510          C  
ATOM  10921  CE2 PHE A 673      19.031  30.633  18.483  1.00 61.510          C  
ATOM  10922  CZ  PHE A 673      19.779  29.746  17.758  1.00 61.510          C  
ATOM  10923  H   PHE A 673      14.824  28.234  16.065  1.00 52.630          H  
ATOM  10924  HA  PHE A 673      15.291  29.741  18.476  1.00 52.760          H  
ATOM  10925 1HB  PHE A 673      15.574  30.316  15.634  1.00 73.820          H  
ATOM  10926 2HB  PHE A 673      15.596  31.642  16.793  1.00 73.820          H  
ATOM  10927  HD1 PHE A 673      17.474  28.850  15.464  1.00 73.820          H  
ATOM  10928  HD2 PHE A 673      17.148  31.598  18.692  1.00 73.820          H  
ATOM  10929  HE1 PHE A 673      19.825  28.423  16.104  1.00 73.820          H  
ATOM  10930  HE2 PHE A 673      19.465  31.141  19.345  1.00 73.820          H  
ATOM  10931  HZ  PHE A 673      20.812  29.546  18.036  1.00 73.820          H  
ATOM  10932  N   LEU A 674      12.366  29.914  17.510  1.00 44.370          N  
ATOM  10933  CA  LEU A 674      11.008  30.415  17.675  1.00 44.610          C  
ATOM  10934  C   LEU A 674      10.404  29.824  18.950  1.00 44.490          C  
ATOM  10935  O   LEU A 674       9.618  30.481  19.632  1.00 44.770          O  
ATOM  10936  CB  LEU A 674      10.148  30.018  16.461  1.00 62.360          C  
ATOM  10937  CG  LEU A 674       8.665  30.475  16.407  1.00 62.360          C  
ATOM  10938  CD1 LEU A 674       8.573  32.005  16.385  1.00 62.360          C  
ATOM  10939  CD2 LEU A 674       8.026  29.859  15.150  1.00 62.360          C  
ATOM  10940  H   LEU A 674      12.456  28.949  17.213  1.00 53.240          H  
ATOM  10941  HA  LEU A 674      11.049  31.496  17.768  1.00 53.530          H  
ATOM  10942 1HB  LEU A 674      10.646  30.371  15.557  1.00 74.830          H  
ATOM  10943 2HB  LEU A 674      10.128  28.942  16.428  1.00 74.830          H  
ATOM  10944  HG  LEU A 674       8.135  30.119  17.294  1.00 74.830          H  
ATOM  10945 1HD1 LEU A 674       7.525  32.303  16.343  1.00 74.830          H  
ATOM  10946 2HD1 LEU A 674       9.019  32.419  17.288  1.00 74.830          H  
ATOM  10947 3HD1 LEU A 674       9.096  32.390  15.511  1.00 74.830          H  
ATOM  10948 1HD2 LEU A 674       6.976  30.153  15.091  1.00 74.830          H  
ATOM  10949 2HD2 LEU A 674       8.553  30.210  14.262  1.00 74.830          H  
ATOM  10950 3HD2 LEU A 674       8.096  28.771  15.205  1.00 74.830          H  
ATOM  10951  N   VAL A 675      10.750  28.559  19.231  1.00 44.130          N  
ATOM  10952  CA  VAL A 675      10.268  27.798  20.387  1.00 44.040          C  
ATOM  10953  C   VAL A 675      10.823  28.275  21.735  1.00 43.730          C  
ATOM  10954  O   VAL A 675      10.061  28.479  22.683  1.00 43.780          O  
ATOM  10955  CB  VAL A 675      10.607  26.294  20.217  1.00 61.690          C  
ATOM  10956  CG1 VAL A 675      10.274  25.508  21.496  1.00 61.690          C  
ATOM  10957  CG2 VAL A 675       9.807  25.727  19.062  1.00 61.690          C  
ATOM  10958  H   VAL A 675      11.360  28.095  18.558  1.00 52.960          H  
ATOM  10959  HA  VAL A 675       9.182  27.900  20.414  1.00 52.850          H  
ATOM  10960  HB  VAL A 675      11.679  26.189  20.014  1.00 74.030          H  
ATOM  10961 1HG1 VAL A 675      10.521  24.459  21.350  1.00 74.030          H  
ATOM  10962 2HG1 VAL A 675      10.844  25.881  22.336  1.00 74.030          H  
ATOM  10963 3HG1 VAL A 675       9.211  25.602  21.716  1.00 74.030          H  
ATOM  10964 1HG2 VAL A 675      10.054  24.676  18.924  1.00 74.030          H  
ATOM  10965 2HG2 VAL A 675       8.745  25.830  19.274  1.00 74.030          H  
ATOM  10966 3HG2 VAL A 675      10.040  26.272  18.163  1.00 74.030          H  
ATOM  10967  N   TRP A 676      12.139  28.487  21.831  1.00 43.430          N  
ATOM  10968  CA  TRP A 676      12.750  28.843  23.127  1.00 43.180          C  
ATOM  10969  C   TRP A 676      12.161  29.985  23.991  1.00 43.450          C  
ATOM  10970  O   TRP A 676      12.230  29.834  25.212  1.00 43.440          O  
ATOM  10971  CB  TRP A 676      14.232  29.150  22.967  1.00 60.550          C  
ATOM  10972  CG  TRP A 676      14.488  30.421  22.271  1.00 60.550          C  
ATOM  10973  CD1 TRP A 676      14.594  30.524  20.982  1.00 60.550          C  
ATOM  10974  CD2 TRP A 676      14.656  31.775  22.796  1.00 60.550          C  
ATOM  10975  NE1 TRP A 676      14.785  31.832  20.610  1.00 60.550          N  
ATOM  10976  CE2 TRP A 676      14.841  32.597  21.712  1.00 60.550          C  
ATOM  10977  CE3 TRP A 676      14.644  32.330  24.068  1.00 60.550          C  
ATOM  10978  CZ2 TRP A 676      15.022  33.954  21.846  1.00 60.550          C  
ATOM  10979  CZ3 TRP A 676      14.836  33.669  24.213  1.00 60.550          C  
ATOM  10980  CH2 TRP A 676      15.021  34.472  23.135  1.00 60.550          C  
ATOM  10981  H   TRP A 676      12.730  28.313  21.009  1.00 52.120          H  
ATOM  10982  HA  TRP A 676      12.694  27.948  23.744  1.00 51.820          H  
ATOM  10983 1HB  TRP A 676      14.679  29.161  23.937  1.00 72.660          H  
ATOM  10984 2HB  TRP A 676      14.711  28.352  22.396  1.00 72.660          H  
ATOM  10985  HD1 TRP A 676      14.490  29.685  20.343  1.00 72.660          H  
ATOM  10986  HE1 TRP A 676      14.839  32.168  19.634  1.00 72.660          H  
ATOM  10987  HE3 TRP A 676      14.482  31.719  24.918  1.00 72.660          H  
ATOM  10988  HZ2 TRP A 676      15.164  34.607  20.984  1.00 72.660          H  
ATOM  10989  HZ3 TRP A 676      14.835  34.072  25.213  1.00 72.660          H  
ATOM  10990  HH2 TRP A 676      15.166  35.541  23.285  1.00 72.660          H  
ATOM  10991  N   PRO A 677      11.524  31.095  23.488  1.00 43.760          N  
ATOM  10992  CA  PRO A 677      11.018  32.200  24.290  1.00 44.080          C  
ATOM  10993  C   PRO A 677       9.989  31.738  25.304  1.00 44.300          C  
ATOM  10994  O   PRO A 677       9.719  32.430  26.277  1.00 44.400          O  
ATOM  10995  CB  PRO A 677      10.394  33.145  23.257  1.00 66.120          C  
ATOM  10996  CG  PRO A 677      11.087  32.808  21.985  1.00 66.120          C  
ATOM  10997  CD  PRO A 677      11.263  31.329  22.057  1.00 66.120          C  
ATOM  10998  HA  PRO A 677      11.863  32.687  24.797  1.00 52.900          H  
ATOM  10999 1HB  PRO A 677       9.308  32.976  23.199  1.00 79.340          H  
ATOM  11000 2HB  PRO A 677      10.544  34.190  23.567  1.00 79.340          H  
ATOM  11001 1HG  PRO A 677      10.482  33.105  21.114  1.00 79.340          H  
ATOM  11002 2HG  PRO A 677      12.037  33.348  21.911  1.00 79.340          H  
ATOM  11003 1HD  PRO A 677      10.308  30.898  21.813  1.00 79.340          H  
ATOM  11004 2HD  PRO A 677      12.030  31.025  21.386  1.00 79.340          H  
ATOM  11005  N   MET A 678       9.413  30.552  25.104  1.00 44.370          N  
ATOM  11006  CA  MET A 678       8.425  30.013  26.030  1.00 44.650          C  
ATOM  11007  C   MET A 678       9.022  29.859  27.431  1.00 44.510          C  
ATOM  11008  O   MET A 678       8.317  29.939  28.452  1.00 44.860          O  
ATOM  11009  CB  MET A 678       8.011  28.631  25.512  1.00 62.400          C  
ATOM  11010  CG  MET A 678       9.149  27.575  25.670  1.00 62.400          C  
ATOM  11011  SD  MET A 678       8.832  25.992  24.954  1.00 62.400          S  
ATOM  11012  CE  MET A 678      10.461  25.286  25.251  1.00 62.400          C  
ATOM  11013  H   MET A 678       9.657  29.983  24.285  1.00 53.240          H  
ATOM  11014  HA  MET A 678       7.573  30.689  26.078  1.00 53.580          H  
ATOM  11015 1HB  MET A 678       7.127  28.281  26.041  1.00 74.880          H  
ATOM  11016 2HB  MET A 678       7.764  28.697  24.449  1.00 74.880          H  
ATOM  11017 1HG  MET A 678      10.066  27.959  25.227  1.00 74.880          H  
ATOM  11018 2HG  MET A 678       9.328  27.395  26.725  1.00 74.880          H  
ATOM  11019 1HE  MET A 678      10.495  24.268  24.865  1.00 74.880          H  
ATOM  11020 2HE  MET A 678      11.221  25.888  24.749  1.00 74.880          H  
ATOM  11021 3HE  MET A 678      10.664  25.271  26.321  1.00 74.880          H  
ATOM  11022  N   CYS A 679      10.346  29.700  27.479  1.00 44.060          N  
ATOM  11023  CA  CYS A 679      11.055  29.476  28.709  1.00 43.950          C  
ATOM  11024  C   CYS A 679      11.165  30.737  29.526  1.00 43.840          C  
ATOM  11025  O   CYS A 679      11.390  30.677  30.732  1.00 43.780          O  
ATOM  11026  CB  CYS A 679      12.462  28.963  28.423  1.00 61.570          C  
ATOM  11027  SG  CYS A 679      12.546  27.329  27.657  1.00 61.570          S  
ATOM  11028  H   CYS A 679      10.870  29.721  26.600  1.00 52.870          H  
ATOM  11029  HA  CYS A 679      10.504  28.730  29.268  1.00 52.740          H  
ATOM  11030 1HB  CYS A 679      12.936  29.665  27.752  1.00 73.890          H  
ATOM  11031 2HB  CYS A 679      13.045  28.941  29.343  1.00 73.890          H  
ATOM  11032  HG  CYS A 679      12.011  27.691  26.492  1.00 73.890          H  
ATOM  11033  N   ARG A 680      10.934  31.891  28.896  1.00 43.870          N  
ATOM  11034  CA  ARG A 680      11.057  33.161  29.582  1.00 43.790          C  
ATOM  11035  C   ARG A 680       9.822  33.434  30.403  1.00 44.080          C  
ATOM  11036  O   ARG A 680       9.804  34.384  31.185  1.00 44.000          O  
ATOM  11037  CB  ARG A 680      11.239  34.308  28.605  1.00 61.340          C  
ATOM  11038  CG  ARG A 680      12.534  34.317  27.817  1.00 61.340          C  
ATOM  11039  CD  ARG A 680      12.575  35.472  26.876  1.00 61.340          C  
ATOM  11040  NE  ARG A 680      12.643  36.755  27.582  1.00 61.340          N  
ATOM  11041  CZ  ARG A 680      12.492  37.975  27.010  1.00 61.340          C  
ATOM  11042  NH1 ARG A 680      12.260  38.086  25.716  1.00 61.340          N  
ATOM  11043  NH2 ARG A 680      12.579  39.066  27.758  1.00 61.340          N  
ATOM  11044  H   ARG A 680      10.660  31.900  27.911  1.00 52.640          H  
ATOM  11045  HA  ARG A 680      11.915  33.117  30.253  1.00 52.550          H  
ATOM  11046 1HB  ARG A 680      10.418  34.296  27.890  1.00 73.610          H  
ATOM  11047 2HB  ARG A 680      11.172  35.245  29.151  1.00 73.610          H  
ATOM  11048 1HG  ARG A 680      13.377  34.396  28.497  1.00 73.610          H  
ATOM  11049 2HG  ARG A 680      12.613  33.391  27.242  1.00 73.610          H  
ATOM  11050 1HD  ARG A 680      13.441  35.395  26.245  1.00 73.610          H  
ATOM  11051 2HD  ARG A 680      11.673  35.456  26.264  1.00 73.610          H  
ATOM  11052  HE  ARG A 680      12.823  36.728  28.579  1.00 73.610          H  
ATOM  11053 1HH1 ARG A 680      12.191  37.264  25.138  1.00 73.610          H  
ATOM  11054 2HH1 ARG A 680      12.149  39.000  25.300  1.00 73.610          H  
ATOM  11055 1HH2 ARG A 680      12.757  38.989  28.750  1.00 73.610          H  
ATOM  11056 2HH2 ARG A 680      12.468  39.979  27.339  1.00 73.610          H  
ATOM  11057  N   GLU A 681       8.773  32.631  30.206  1.00 44.430          N  
ATOM  11058  CA  GLU A 681       7.558  32.800  30.963  1.00 44.740          C  
ATOM  11059  C   GLU A 681       7.512  31.710  32.028  1.00 45.150          C  
ATOM  11060  O   GLU A 681       7.416  31.988  33.227  1.00 45.350          O  
ATOM  11061  CB  GLU A 681       6.340  32.702  30.044  1.00 62.510          C  
ATOM  11062  CG  GLU A 681       6.256  33.793  28.978  1.00 62.510          C  
ATOM  11063  CD  GLU A 681       6.052  35.193  29.528  1.00 62.510          C  
ATOM  11064  OE1 GLU A 681       5.377  35.348  30.530  1.00 62.510          O  
ATOM  11065  OE2 GLU A 681       6.579  36.110  28.947  1.00 62.510          O  
ATOM  11066  H   GLU A 681       8.826  31.864  29.536  1.00 53.320          H  
ATOM  11067  HA  GLU A 681       7.562  33.776  31.439  1.00 53.690          H  
ATOM  11068 1HB  GLU A 681       6.364  31.742  29.516  1.00 75.010          H  
ATOM  11069 2HB  GLU A 681       5.429  32.719  30.636  1.00 75.010          H  
ATOM  11070 1HG  GLU A 681       7.185  33.782  28.400  1.00 75.010          H  
ATOM  11071 2HG  GLU A 681       5.443  33.553  28.294  1.00 75.010          H  
ATOM  11072  N   SER A 682       7.720  30.459  31.608  1.00 45.320          N  
ATOM  11073  CA  SER A 682       7.646  29.340  32.544  1.00 45.790          C  
ATOM  11074  C   SER A 682       8.681  29.442  33.664  1.00 46.330          C  
ATOM  11075  O   SER A 682       8.381  29.163  34.827  1.00 46.340          O  
ATOM  11076  CB  SER A 682       7.795  28.042  31.786  1.00 63.920          C  
ATOM  11077  OG  SER A 682       6.691  27.800  30.952  1.00 63.920          O  
ATOM  11078  H   SER A 682       7.850  30.263  30.611  1.00 54.380          H  
ATOM  11079  HA  SER A 682       6.658  29.352  33.002  1.00 54.950          H  
ATOM  11080 1HB  SER A 682       8.663  28.130  31.167  1.00 76.700          H  
ATOM  11081 2HB  SER A 682       7.949  27.211  32.474  1.00 76.700          H  
ATOM  11082  HG  SER A 682       6.880  26.977  30.492  1.00 76.700          H  
ATOM  11083  N   TRP A 683       9.896  29.875  33.334  1.00 46.820          N  
ATOM  11084  CA  TRP A 683      10.953  30.041  34.304  1.00 47.390          C  
ATOM  11085  C   TRP A 683      11.304  31.519  34.457  1.00 47.370          C  
ATOM  11086  O   TRP A 683      12.473  31.857  34.661  1.00 47.230          O  
ATOM  11087  CB  TRP A 683      12.158  29.177  33.925  1.00 66.120          C  
ATOM  11088  CG  TRP A 683      11.796  27.735  33.998  1.00 66.120          C  
ATOM  11089  CD1 TRP A 683      11.820  26.939  35.096  1.00 66.120          C  
ATOM  11090  CD2 TRP A 683      11.327  26.913  32.921  1.00 66.120          C  
ATOM  11091  NE1 TRP A 683      11.372  25.688  34.779  1.00 66.120          N  
ATOM  11092  CE2 TRP A 683      11.057  25.658  33.452  1.00 66.120          C  
ATOM  11093  CE3 TRP A 683      11.112  27.141  31.585  1.00 66.120          C  
ATOM  11094  CZ2 TRP A 683      10.558  24.625  32.673  1.00 66.120          C  
ATOM  11095  CZ3 TRP A 683      10.612  26.115  30.784  1.00 66.120          C  
ATOM  11096  CH2 TRP A 683      10.338  24.890  31.318  1.00 66.120          C  
ATOM  11097  H   TRP A 683      10.153  30.083  32.367  1.00 56.180          H  
ATOM  11098  HA  TRP A 683      10.594  29.682  35.266  1.00 56.870          H  
ATOM  11099 1HB  TRP A 683      12.467  29.410  32.906  1.00 79.340          H  
ATOM  11100 2HB  TRP A 683      12.994  29.378  34.583  1.00 79.340          H  
ATOM  11101  HD1 TRP A 683      12.132  27.254  36.080  1.00 79.340          H  
ATOM  11102  HE1 TRP A 683      11.280  24.913  35.417  1.00 79.340          H  
ATOM  11103  HE3 TRP A 683      11.332  28.111  31.185  1.00 79.340          H  
ATOM  11104  HZ2 TRP A 683      10.342  23.640  33.086  1.00 79.340          H  
ATOM  11105  HZ3 TRP A 683      10.444  26.311  29.729  1.00 79.340          H  
ATOM  11106  HH2 TRP A 683       9.947  24.104  30.673  1.00 79.340          H  
ATOM  11107  N   ARG A 684      10.296  32.416  34.341  1.00 47.550          N  
ATOM  11108  CA  ARG A 684      10.552  33.861  34.405  1.00 47.580          C  
ATOM  11109  C   ARG A 684      11.168  34.335  35.718  1.00 48.200          C  
ATOM  11110  O   ARG A 684      11.934  35.297  35.732  1.00 48.820          O  
ATOM  11111  CB  ARG A 684       9.259  34.663  34.206  1.00 66.600          C  
ATOM  11112  CG  ARG A 684       8.216  34.629  35.360  1.00 66.600          C  
ATOM  11113  CD  ARG A 684       7.069  35.552  35.120  1.00 66.600          C  
ATOM  11114  NE  ARG A 684       6.191  35.132  34.009  1.00 66.600          N  
ATOM  11115  CZ  ARG A 684       5.091  34.332  34.111  1.00 66.600          C  
ATOM  11116  NH1 ARG A 684       4.699  33.829  35.274  1.00 66.600          N  
ATOM  11117  NH2 ARG A 684       4.399  34.058  33.018  1.00 66.600          N  
ATOM  11118  H   ARG A 684       9.337  32.102  34.160  1.00 57.060          H  
ATOM  11119  HA  ARG A 684      11.232  34.112  33.588  1.00 57.100          H  
ATOM  11120 1HB  ARG A 684       9.504  35.703  33.990  1.00 79.920          H  
ATOM  11121 2HB  ARG A 684       8.744  34.274  33.354  1.00 79.920          H  
ATOM  11122 1HG  ARG A 684       7.835  33.614  35.480  1.00 79.920          H  
ATOM  11123 2HG  ARG A 684       8.648  34.969  36.290  1.00 79.920          H  
ATOM  11124 1HD  ARG A 684       6.479  35.639  36.028  1.00 79.920          H  
ATOM  11125 2HD  ARG A 684       7.479  36.532  34.870  1.00 79.920          H  
ATOM  11126  HE  ARG A 684       6.421  35.481  33.072  1.00 79.920          H  
ATOM  11127 1HH1 ARG A 684       5.207  34.029  36.123  1.00 79.920          H  
ATOM  11128 2HH1 ARG A 684       3.879  33.241  35.313  1.00 79.920          H  
ATOM  11129 1HH2 ARG A 684       4.698  34.453  32.104  1.00 79.920          H  
ATOM  11130 2HH2 ARG A 684       3.585  33.473  33.068  1.00 79.920          H  
ATOM  11131  N   ASP A 685      10.868  33.658  36.829  1.00 48.050          N  
ATOM  11132  CA  ASP A 685      11.440  34.069  38.108  1.00 48.660          C  
ATOM  11133  C   ASP A 685      12.735  33.301  38.306  1.00 48.550          C  
ATOM  11134  O   ASP A 685      13.728  33.785  38.861  1.00 47.940          O  
ATOM  11135  CB  ASP A 685      10.467  33.746  39.239  1.00 67.880          C  
ATOM  11136  CG  ASP A 685       9.149  34.481  39.091  1.00 67.880          C  
ATOM  11137  OD1 ASP A 685       9.124  35.687  39.130  1.00 67.880          O  
ATOM  11138  OD2 ASP A 685       8.165  33.809  38.885  1.00 67.880          O  
ATOM  11139  H   ASP A 685      10.200  32.900  36.785  1.00 57.660          H  
ATOM  11140  HA  ASP A 685      11.654  35.138  38.088  1.00 58.390          H  
ATOM  11141 1HB  ASP A 685      10.277  32.674  39.265  1.00 81.460          H  
ATOM  11142 2HB  ASP A 685      10.914  34.024  40.193  1.00 81.460          H  
ATOM  11143  N   LYS A 686      12.729  32.082  37.798  1.00 49.170          N  
ATOM  11144  CA  LYS A 686      13.842  31.173  37.903  1.00 49.200          C  
ATOM  11145  C   LYS A 686      14.807  31.439  36.765  1.00 48.700          C  
ATOM  11146  O   LYS A 686      14.985  30.594  35.880  1.00 48.510          O  
ATOM  11147  CB  LYS A 686      13.333  29.738  37.879  1.00 68.870          C  
ATOM  11148  CG  LYS A 686      12.478  29.370  39.089  1.00 68.870          C  
ATOM  11149  CD  LYS A 686      11.967  27.935  39.013  1.00 68.870          C  
ATOM  11150  CE  LYS A 686      11.141  27.572  40.244  1.00 68.870          C  
ATOM  11151  NZ  LYS A 686      10.602  26.183  40.162  1.00 68.870          N  
ATOM  11152  H   LYS A 686      11.892  31.776  37.328  1.00 59.000          H  
ATOM  11153  HA  LYS A 686      14.363  31.355  38.844  1.00 59.040          H  
ATOM  11154 1HB  LYS A 686      12.728  29.590  36.989  1.00 82.640          H  
ATOM  11155 2HB  LYS A 686      14.164  29.071  37.823  1.00 82.640          H  
ATOM  11156 1HG  LYS A 686      13.072  29.491  39.996  1.00 82.640          H  
ATOM  11157 2HG  LYS A 686      11.628  30.047  39.146  1.00 82.640          H  
ATOM  11158 1HD  LYS A 686      11.334  27.827  38.136  1.00 82.640          H  
ATOM  11159 2HD  LYS A 686      12.807  27.246  38.926  1.00 82.640          H  
ATOM  11160 1HE  LYS A 686      11.767  27.654  41.131  1.00 82.640          H  
ATOM  11161 2HE  LYS A 686      10.309  28.268  40.333  1.00 82.640          H  
ATOM  11162 1HZ  LYS A 686      10.062  25.981  40.993  1.00 82.640          H  
ATOM  11163 2HZ  LYS A 686      10.008  26.097  39.348  1.00 82.640          H  
ATOM  11164 3HZ  LYS A 686      11.365  25.525  40.093  1.00 82.640          H  
ATOM  11165  N   GLU A 687      15.500  32.576  36.855  1.00 48.500          N  
ATOM  11166  CA  GLU A 687      16.352  33.067  35.769  1.00 48.040          C  
ATOM  11167  C   GLU A 687      17.403  32.055  35.360  1.00 47.460          C  
ATOM  11168  O   GLU A 687      17.719  31.933  34.172  1.00 47.190          O  
ATOM  11169  CB  GLU A 687      17.055  34.361  36.176  1.00 67.440          C  
ATOM  11170  CG  GLU A 687      16.148  35.578  36.296  1.00 67.440          C  
ATOM  11171  CD  GLU A 687      16.898  36.800  36.762  1.00 67.440          C  
ATOM  11172  OE1 GLU A 687      18.040  36.653  37.127  1.00 67.440          O  
ATOM  11173  OE2 GLU A 687      16.342  37.873  36.745  1.00 67.440          O  
ATOM  11174  H   GLU A 687      15.285  33.164  37.669  1.00 58.200          H  
ATOM  11175  HA  GLU A 687      15.715  33.272  34.906  1.00 57.650          H  
ATOM  11176 1HB  GLU A 687      17.547  34.216  37.137  1.00 80.930          H  
ATOM  11177 2HB  GLU A 687      17.829  34.595  35.446  1.00 80.930          H  
ATOM  11178 1HG  GLU A 687      15.700  35.784  35.324  1.00 80.930          H  
ATOM  11179 2HG  GLU A 687      15.338  35.357  36.995  1.00 80.930          H  
ATOM  11180  N   SER A 688      17.924  31.310  36.332  1.00 47.300          N  
ATOM  11181  CA  SER A 688      18.933  30.303  36.064  1.00 46.810          C  
ATOM  11182  C   SER A 688      18.402  29.229  35.121  1.00 46.740          C  
ATOM  11183  O   SER A 688      19.141  28.736  34.257  1.00 46.050          O  
ATOM  11184  CB  SER A 688      19.368  29.643  37.362  1.00 65.730          C  
ATOM  11185  OG  SER A 688      20.027  30.553  38.205  1.00 65.730          O  
ATOM  11186  H   SER A 688      17.637  31.474  37.287  1.00 56.760          H  
ATOM  11187  HA  SER A 688      19.790  30.778  35.602  1.00 56.170          H  
ATOM  11188 1HB  SER A 688      18.493  29.238  37.871  1.00 78.880          H  
ATOM  11189 2HB  SER A 688      20.027  28.806  37.137  1.00 78.880          H  
ATOM  11190  HG  SER A 688      20.280  30.053  38.988  1.00 78.880          H  
ATOM  11191  N   HIS A 689      17.124  28.858  35.290  1.00 47.470          N  
ATOM  11192  CA  HIS A 689      16.526  27.814  34.486  1.00 47.500          C  
ATOM  11193  C   HIS A 689      16.123  28.370  33.145  1.00 47.630          C  
ATOM  11194  O   HIS A 689      16.288  27.701  32.131  1.00 47.250          O  
ATOM  11195  CB  HIS A 689      15.361  27.155  35.216  1.00 66.490          C  
ATOM  11196  CG  HIS A 689      15.831  26.287  36.350  1.00 66.490          C  
ATOM  11197  ND1 HIS A 689      16.497  25.083  36.143  1.00 66.490          N  
ATOM  11198  CD2 HIS A 689      15.760  26.443  37.697  1.00 66.490          C  
ATOM  11199  CE1 HIS A 689      16.802  24.549  37.316  1.00 66.490          C  
ATOM  11200  NE2 HIS A 689      16.365  25.352  38.266  1.00 66.490          N  
ATOM  11201  H   HIS A 689      16.531  29.335  35.966  1.00 56.960          H  
ATOM  11202  HA  HIS A 689      17.260  27.037  34.305  1.00 57.000          H  
ATOM  11203 1HB  HIS A 689      14.704  27.923  35.613  1.00 79.790          H  
ATOM  11204 2HB  HIS A 689      14.788  26.547  34.520  1.00 79.790          H  
ATOM  11205  HD2 HIS A 689      15.319  27.261  38.242  1.00 79.790          H  
ATOM  11206  HE1 HIS A 689      17.326  23.605  37.471  1.00 79.790          H  
ATOM  11207  HE2 HIS A 689      16.463  25.195  39.262  1.00 79.790          H  
ATOM  11208  N   THR A 690      15.699  29.632  33.089  1.00 48.200          N  
ATOM  11209  CA  THR A 690      15.387  30.169  31.769  1.00 48.440          C  
ATOM  11210  C   THR A 690      16.656  30.102  30.923  1.00 48.060          C  
ATOM  11211  O   THR A 690      16.645  29.612  29.795  1.00 47.910          O  
ATOM  11212  CB  THR A 690      14.906  31.651  31.791  1.00 67.720          C  
ATOM  11213  OG1 THR A 690      13.655  31.798  32.473  1.00 67.720          O  
ATOM  11214  CG2 THR A 690      14.714  32.149  30.355  1.00 67.720          C  
ATOM  11215  H   THR A 690      15.549  30.163  33.951  1.00 57.840          H  
ATOM  11216  HA  THR A 690      14.617  29.559  31.304  1.00 58.130          H  
ATOM  11217  HB  THR A 690      15.651  32.265  32.295  1.00 81.260          H  
ATOM  11218  HG1 THR A 690      13.696  31.596  33.434  1.00 81.260          H  
ATOM  11219 1HG2 THR A 690      14.385  33.181  30.385  1.00 81.260          H  
ATOM  11220 2HG2 THR A 690      15.646  32.090  29.801  1.00 81.260          H  
ATOM  11221 3HG2 THR A 690      13.966  31.539  29.860  1.00 81.260          H  
ATOM  11222  N   MET A 691      17.784  30.564  31.457  1.00 47.940          N  
ATOM  11223  CA  MET A 691      19.008  30.568  30.666  1.00 47.670          C  
ATOM  11224  C   MET A 691      19.432  29.162  30.234  1.00 47.010          C  
ATOM  11225  O   MET A 691      19.807  28.941  29.064  1.00 46.850          O  
ATOM  11226  CB  MET A 691      20.101  31.242  31.479  1.00 66.850          C  
ATOM  11227  CG  MET A 691      19.897  32.751  31.634  1.00 66.850          C  
ATOM  11228  SD  MET A 691      21.272  33.597  32.434  1.00 66.850          S  
ATOM  11229  CE  MET A 691      21.000  33.124  34.148  1.00 66.850          C  
ATOM  11230  H   MET A 691      17.772  30.954  32.407  1.00 57.530          H  
ATOM  11231  HA  MET A 691      18.827  31.149  29.764  1.00 57.200          H  
ATOM  11232 1HB  MET A 691      20.122  30.794  32.471  1.00 80.220          H  
ATOM  11233 2HB  MET A 691      21.070  31.066  31.013  1.00 80.220          H  
ATOM  11234 1HG  MET A 691      19.751  33.193  30.651  1.00 80.220          H  
ATOM  11235 2HG  MET A 691      18.996  32.934  32.218  1.00 80.220          H  
ATOM  11236 1HE  MET A 691      21.762  33.579  34.779  1.00 80.220          H  
ATOM  11237 2HE  MET A 691      20.012  33.461  34.470  1.00 80.220          H  
ATOM  11238 3HE  MET A 691      21.061  32.049  34.236  1.00 80.220          H  
ATOM  11239  N   ARG A 692      19.349  28.206  31.171  1.00 46.660          N  
ATOM  11240  CA  ARG A 692      19.712  26.825  30.918  1.00 46.090          C  
ATOM  11241  C   ARG A 692      18.837  26.206  29.836  1.00 46.200          C  
ATOM  11242  O   ARG A 692      19.352  25.641  28.868  1.00 45.960          O  
ATOM  11243  CB  ARG A 692      19.584  26.023  32.213  1.00 64.750          C  
ATOM  11244  CG  ARG A 692      19.968  24.554  32.149  1.00 64.750          C  
ATOM  11245  CD  ARG A 692      19.787  23.857  33.486  1.00 64.750          C  
ATOM  11246  NE  ARG A 692      18.372  23.742  33.914  1.00 64.750          N  
ATOM  11247  CZ  ARG A 692      17.482  22.840  33.467  1.00 64.750          C  
ATOM  11248  NH1 ARG A 692      17.794  21.941  32.552  1.00 64.750          N  
ATOM  11249  NH2 ARG A 692      16.283  22.883  33.992  1.00 64.750          N  
ATOM  11250  H   ARG A 692      19.063  28.454  32.125  1.00 55.990          H  
ATOM  11251  HA  ARG A 692      20.748  26.797  30.586  1.00 55.310          H  
ATOM  11252 1HB  ARG A 692      20.182  26.495  32.991  1.00 77.700          H  
ATOM  11253 2HB  ARG A 692      18.549  26.062  32.541  1.00 77.700          H  
ATOM  11254 1HG  ARG A 692      19.330  24.071  31.433  1.00 77.700          H  
ATOM  11255 2HG  ARG A 692      21.007  24.455  31.838  1.00 77.700          H  
ATOM  11256 1HD  ARG A 692      20.214  22.856  33.437  1.00 77.700          H  
ATOM  11257 2HD  ARG A 692      20.318  24.428  34.250  1.00 77.700          H  
ATOM  11258  HE  ARG A 692      18.008  24.376  34.646  1.00 77.700          H  
ATOM  11259 1HH1 ARG A 692      18.723  21.916  32.160  1.00 77.700          H  
ATOM  11260 2HH1 ARG A 692      17.102  21.274  32.242  1.00 77.700          H  
ATOM  11261 1HH2 ARG A 692      16.109  23.599  34.711  1.00 77.700          H  
ATOM  11262 2HH2 ARG A 692      15.565  22.235  33.709  1.00 77.700          H  
ATOM  11263  N   LEU A 693      17.525  26.309  30.015  1.00 46.640          N  
ATOM  11264  CA  LEU A 693      16.540  25.723  29.130  1.00 46.810          C  
ATOM  11265  C   LEU A 693      16.495  26.359  27.758  1.00 47.050          C  
ATOM  11266  O   LEU A 693      16.245  25.657  26.778  1.00 46.970          O  
ATOM  11267  CB  LEU A 693      15.203  25.735  29.837  1.00 65.470          C  
ATOM  11268  CG  LEU A 693      15.147  24.768  31.044  1.00 65.470          C  
ATOM  11269  CD1 LEU A 693      13.966  25.057  31.813  1.00 65.470          C  
ATOM  11270  CD2 LEU A 693      15.077  23.300  30.563  1.00 65.470          C  
ATOM  11271  H   LEU A 693      17.183  26.823  30.827  1.00 55.970          H  
ATOM  11272  HA  LEU A 693      16.826  24.696  28.977  1.00 56.170          H  
ATOM  11273 1HB  LEU A 693      14.994  26.749  30.186  1.00 78.560          H  
ATOM  11274 2HB  LEU A 693      14.428  25.444  29.134  1.00 78.560          H  
ATOM  11275  HG  LEU A 693      16.019  24.919  31.676  1.00 78.560          H  
ATOM  11276 1HD1 LEU A 693      13.906  24.393  32.673  1.00 78.560          H  
ATOM  11277 2HD1 LEU A 693      14.003  26.091  32.156  1.00 78.560          H  
ATOM  11278 3HD1 LEU A 693      13.118  24.909  31.179  1.00 78.560          H  
ATOM  11279 1HD2 LEU A 693      15.012  22.645  31.423  1.00 78.560          H  
ATOM  11280 2HD2 LEU A 693      14.189  23.170  29.946  1.00 78.560          H  
ATOM  11281 3HD2 LEU A 693      15.950  23.026  29.991  1.00 78.560          H  
ATOM  11282  N   VAL A 694      16.721  27.668  27.651  1.00 47.390          N  
ATOM  11283  CA  VAL A 694      16.780  28.280  26.332  1.00 47.690          C  
ATOM  11284  C   VAL A 694      17.945  27.706  25.548  1.00 47.230          C  
ATOM  11285  O   VAL A 694      17.790  27.336  24.376  1.00 47.290          O  
ATOM  11286  CB  VAL A 694      16.890  29.808  26.441  1.00 66.650          C  
ATOM  11287  CG1 VAL A 694      17.232  30.440  25.069  1.00 66.650          C  
ATOM  11288  CG2 VAL A 694      15.538  30.326  26.932  1.00 66.650          C  
ATOM  11289  H   VAL A 694      16.854  28.250  28.486  1.00 56.870          H  
ATOM  11290  HA  VAL A 694      15.855  28.044  25.808  1.00 57.230          H  
ATOM  11291  HB  VAL A 694      17.673  30.077  27.154  1.00 79.980          H  
ATOM  11292 1HG1 VAL A 694      17.282  31.522  25.177  1.00 79.980          H  
ATOM  11293 2HG1 VAL A 694      18.196  30.077  24.717  1.00 79.980          H  
ATOM  11294 3HG1 VAL A 694      16.501  30.195  24.353  1.00 79.980          H  
ATOM  11295 1HG2 VAL A 694      15.570  31.409  27.033  1.00 79.980          H  
ATOM  11296 2HG2 VAL A 694      14.767  30.041  26.224  1.00 79.980          H  
ATOM  11297 3HG2 VAL A 694      15.303  29.888  27.886  1.00 79.980          H  
ATOM  11298  N   THR A 695      19.104  27.607  26.211  1.00 46.800          N  
ATOM  11299  CA  THR A 695      20.304  27.073  25.602  1.00 46.380          C  
ATOM  11300  C   THR A 695      20.039  25.638  25.134  1.00 46.070          C  
ATOM  11301  O   THR A 695      20.323  25.296  23.980  1.00 46.050          O  
ATOM  11302  CB  THR A 695      21.476  27.102  26.614  1.00 65.100          C  
ATOM  11303  OG1 THR A 695      21.723  28.460  27.035  1.00 65.100          O  
ATOM  11304  CG2 THR A 695      22.724  26.560  25.955  1.00 65.100          C  
ATOM  11305  H   THR A 695      19.163  27.961  27.168  1.00 56.160          H  
ATOM  11306  HA  THR A 695      20.563  27.681  24.737  1.00 55.660          H  
ATOM  11307  HB  THR A 695      21.238  26.497  27.482  1.00 78.120          H  
ATOM  11308  HG1 THR A 695      21.020  28.739  27.676  1.00 78.120          H  
ATOM  11309 1HG2 THR A 695      23.546  26.588  26.666  1.00 78.120          H  
ATOM  11310 2HG2 THR A 695      22.548  25.549  25.653  1.00 78.120          H  
ATOM  11311 3HG2 THR A 695      22.974  27.164  25.083  1.00 78.120          H  
ATOM  11312  N   ILE A 696      19.440  24.820  26.009  1.00 45.890          N  
ATOM  11313  CA  ILE A 696      19.114  23.433  25.695  1.00 45.650          C  
ATOM  11314  C   ILE A 696      18.126  23.329  24.556  1.00 46.050          C  
ATOM  11315  O   ILE A 696      18.281  22.486  23.677  1.00 45.930          O  
ATOM  11316  CB  ILE A 696      18.544  22.682  26.912  1.00 64.010          C  
ATOM  11317  CG1 ILE A 696      19.646  22.517  27.975  1.00 64.010          C  
ATOM  11318  CG2 ILE A 696      17.949  21.298  26.472  1.00 64.010          C  
ATOM  11319  CD1 ILE A 696      19.131  22.089  29.330  1.00 64.010          C  
ATOM  11320  H   ILE A 696      19.251  25.175  26.954  1.00 55.070          H  
ATOM  11321  HA  ILE A 696      20.034  22.933  25.392  1.00 54.780          H  
ATOM  11322  HB  ILE A 696      17.757  23.281  27.355  1.00 76.810          H  
ATOM  11323 1HG1 ILE A 696      20.363  21.774  27.627  1.00 76.810          H  
ATOM  11324 2HG1 ILE A 696      20.168  23.461  28.089  1.00 76.810          H  
ATOM  11325 1HG2 ILE A 696      17.536  20.781  27.327  1.00 76.810          H  
ATOM  11326 2HG2 ILE A 696      17.151  21.429  25.743  1.00 76.810          H  
ATOM  11327 3HG2 ILE A 696      18.739  20.689  26.028  1.00 76.810          H  
ATOM  11328 1HD1 ILE A 696      19.970  22.006  30.019  1.00 76.810          H  
ATOM  11329 2HD1 ILE A 696      18.433  22.839  29.692  1.00 76.810          H  
ATOM  11330 3HD1 ILE A 696      18.631  21.133  29.266  1.00 76.810          H  
ATOM  11331  N   THR A 697      17.067  24.134  24.580  1.00 46.580          N  
ATOM  11332  CA  THR A 697      16.048  24.060  23.552  1.00 47.030          C  
ATOM  11333  C   THR A 697      16.652  24.145  22.170  1.00 47.130          C  
ATOM  11334  O   THR A 697      16.387  23.275  21.333  1.00 47.190          O  
ATOM  11335  CB  THR A 697      14.988  25.180  23.740  1.00 65.660          C  
ATOM  11336  OG1 THR A 697      14.320  25.000  25.001  1.00 65.660          O  
ATOM  11337  CG2 THR A 697      13.952  25.162  22.603  1.00 65.660          C  
ATOM  11338  H   THR A 697      16.946  24.794  25.343  1.00 55.900          H  
ATOM  11339  HA  THR A 697      15.542  23.099  23.641  1.00 56.440          H  
ATOM  11340  HB  THR A 697      15.490  26.149  23.750  1.00 78.790          H  
ATOM  11341  HG1 THR A 697      14.955  25.163  25.732  1.00 78.790          H  
ATOM  11342 1HG2 THR A 697      13.234  25.942  22.763  1.00 78.790          H  
ATOM  11343 2HG2 THR A 697      14.445  25.326  21.648  1.00 78.790          H  
ATOM  11344 3HG2 THR A 697      13.441  24.202  22.592  1.00 78.790          H  
ATOM  11345  N   VAL A 698      17.528  25.123  21.931  1.00 47.180          N  
ATOM  11346  CA  VAL A 698      18.094  25.196  20.590  1.00 47.320          C  
ATOM  11347  C   VAL A 698      19.193  24.142  20.361  1.00 46.860          C  
ATOM  11348  O   VAL A 698      19.244  23.529  19.292  1.00 47.030          O  
ATOM  11349  CB  VAL A 698      18.561  26.632  20.237  1.00 66.190          C  
ATOM  11350  CG1 VAL A 698      17.353  27.571  20.321  1.00 66.190          C  
ATOM  11351  CG2 VAL A 698      19.680  27.116  21.161  1.00 66.190          C  
ATOM  11352  H   VAL A 698      17.727  25.808  22.672  1.00 56.620          H  
ATOM  11353  HA  VAL A 698      17.290  24.975  19.895  1.00 56.780          H  
ATOM  11354  HB  VAL A 698      18.912  26.646  19.209  1.00 79.430          H  
ATOM  11355 1HG1 VAL A 698      17.646  28.577  20.041  1.00 79.430          H  
ATOM  11356 2HG1 VAL A 698      16.596  27.222  19.650  1.00 79.430          H  
ATOM  11357 3HG1 VAL A 698      16.960  27.581  21.337  1.00 79.430          H  
ATOM  11358 1HG2 VAL A 698      19.964  28.126  20.869  1.00 79.430          H  
ATOM  11359 2HG2 VAL A 698      19.331  27.124  22.194  1.00 79.430          H  
ATOM  11360 3HG2 VAL A 698      20.550  26.471  21.083  1.00 79.430          H  
ATOM  11361  N   LEU A 699      20.035  23.850  21.367  1.00 46.310          N  
ATOM  11362  CA  LEU A 699      21.078  22.843  21.169  1.00 45.880          C  
ATOM  11363  C   LEU A 699      20.494  21.462  20.906  1.00 45.860          C  
ATOM  11364  O   LEU A 699      21.125  20.644  20.248  1.00 45.760          O  
ATOM  11365  CB  LEU A 699      22.025  22.737  22.372  1.00 64.400          C  
ATOM  11366  CG  LEU A 699      22.970  23.929  22.670  1.00 64.400          C  
ATOM  11367  CD1 LEU A 699      23.692  23.627  23.967  1.00 64.400          C  
ATOM  11368  CD2 LEU A 699      23.960  24.147  21.533  1.00 64.400          C  
ATOM  11369  H   LEU A 699      19.982  24.343  22.266  1.00 55.570          H  
ATOM  11370  HA  LEU A 699      21.647  23.117  20.287  1.00 55.060          H  
ATOM  11371 1HB  LEU A 699      21.409  22.587  23.259  1.00 77.280          H  
ATOM  11372 2HB  LEU A 699      22.644  21.852  22.239  1.00 77.280          H  
ATOM  11373  HG  LEU A 699      22.388  24.831  22.804  1.00 77.280          H  
ATOM  11374 1HD1 LEU A 699      24.352  24.459  24.221  1.00 77.280          H  
ATOM  11375 2HD1 LEU A 699      22.964  23.483  24.763  1.00 77.280          H  
ATOM  11376 3HD1 LEU A 699      24.281  22.722  23.851  1.00 77.280          H  
ATOM  11377 1HD2 LEU A 699      24.612  24.984  21.785  1.00 77.280          H  
ATOM  11378 2HD2 LEU A 699      24.559  23.248  21.395  1.00 77.280          H  
ATOM  11379 3HD2 LEU A 699      23.435  24.378  20.613  1.00 77.280          H  
ATOM  11380  N   SER A 700      19.333  21.170  21.476  1.00 45.990          N  
ATOM  11381  CA  SER A 700      18.646  19.912  21.262  1.00 46.050          C  
ATOM  11382  C   SER A 700      17.909  19.904  19.913  1.00 46.610          C  
ATOM  11383  O   SER A 700      18.184  19.068  19.045  1.00 46.640          O  
ATOM  11384  CB  SER A 700      17.670  19.675  22.397  1.00 64.450          C  
ATOM  11385  OG  SER A 700      16.973  18.474  22.236  1.00 64.450          O  
ATOM  11386  H   SER A 700      18.907  21.844  22.109  1.00 55.190          H  
ATOM  11387  HA  SER A 700      19.385  19.111  21.254  1.00 55.260          H  
ATOM  11388 1HB  SER A 700      18.212  19.664  23.342  1.00 77.340          H  
ATOM  11389 2HB  SER A 700      16.966  20.505  22.439  1.00 77.340          H  
ATOM  11390  HG  SER A 700      16.389  18.408  22.994  1.00 77.340          H  
ATOM  11391  N   ILE A 701      17.030  20.895  19.667  1.00 47.080          N  
ATOM  11392  CA  ILE A 701      16.239  20.876  18.439  1.00 47.680          C  
ATOM  11393  C   ILE A 701      17.094  20.925  17.196  1.00 47.680          C  
ATOM  11394  O   ILE A 701      16.821  20.199  16.243  1.00 48.000          O  
ATOM  11395  CB  ILE A 701      15.205  22.039  18.327  1.00 66.510          C  
ATOM  11396  CG1 ILE A 701      14.076  21.889  19.386  1.00 66.510          C  
ATOM  11397  CG2 ILE A 701      14.566  22.050  16.854  1.00 66.510          C  
ATOM  11398  CD1 ILE A 701      13.172  23.140  19.532  1.00 66.510          C  
ATOM  11399  H   ILE A 701      16.855  21.624  20.363  1.00 56.500          H  
ATOM  11400  HA  ILE A 701      15.680  19.941  18.420  1.00 57.220          H  
ATOM  11401  HB  ILE A 701      15.711  22.982  18.527  1.00 79.810          H  
ATOM  11402 1HG1 ILE A 701      13.455  21.036  19.124  1.00 79.810          H  
ATOM  11403 2HG1 ILE A 701      14.539  21.695  20.356  1.00 79.810          H  
ATOM  11404 1HG2 ILE A 701      13.849  22.856  16.757  1.00 79.810          H  
ATOM  11405 2HG2 ILE A 701      15.325  22.191  16.086  1.00 79.810          H  
ATOM  11406 3HG2 ILE A 701      14.059  21.102  16.676  1.00 79.810          H  
ATOM  11407 1HD1 ILE A 701      12.424  22.956  20.302  1.00 79.810          H  
ATOM  11408 2HD1 ILE A 701      13.783  23.990  19.823  1.00 79.810          H  
ATOM  11409 3HD1 ILE A 701      12.664  23.361  18.603  1.00 79.810          H  
ATOM  11410  N   ILE A 702      18.108  21.782  17.144  1.00 47.400          N  
ATOM  11411  CA  ILE A 702      18.820  21.896  15.889  1.00 47.480          C  
ATOM  11412  C   ILE A 702      19.504  20.637  15.351  1.00 47.260          C  
ATOM  11413  O   ILE A 702      19.245  20.320  14.188  1.00 47.770          O  
ATOM  11414  CB  ILE A 702      19.808  23.078  15.965  1.00 66.440          C  
ATOM  11415  CG1 ILE A 702      18.960  24.353  16.015  1.00 66.440          C  
ATOM  11416  CG2 ILE A 702      20.851  23.028  14.811  1.00 66.440          C  
ATOM  11417  CD1 ILE A 702      19.683  25.594  16.376  1.00 66.440          C  
ATOM  11418  H   ILE A 702      18.357  22.373  17.946  1.00 56.880          H  
ATOM  11419  HA  ILE A 702      18.079  22.181  15.142  1.00 56.980          H  
ATOM  11420  HB  ILE A 702      20.326  23.057  16.917  1.00 79.730          H  
ATOM  11421 1HG1 ILE A 702      18.483  24.497  15.057  1.00 79.730          H  
ATOM  11422 2HG1 ILE A 702      18.191  24.208  16.764  1.00 79.730          H  
ATOM  11423 1HG2 ILE A 702      21.525  23.878  14.886  1.00 79.730          H  
ATOM  11424 2HG2 ILE A 702      21.442  22.125  14.859  1.00 79.730          H  
ATOM  11425 3HG2 ILE A 702      20.350  23.049  13.876  1.00 79.730          H  
ATOM  11426 1HD1 ILE A 702      18.961  26.390  16.403  1.00 79.730          H  
ATOM  11427 2HD1 ILE A 702      20.139  25.478  17.363  1.00 79.730          H  
ATOM  11428 3HD1 ILE A 702      20.452  25.816  15.642  1.00 79.730          H  
ATOM  11429  N   PRO A 703      20.400  19.918  16.066  1.00 46.560          N  
ATOM  11430  CA  PRO A 703      20.997  18.705  15.551  1.00 46.410          C  
ATOM  11431  C   PRO A 703      20.011  17.557  15.471  1.00 46.940          C  
ATOM  11432  O   PRO A 703      20.142  16.708  14.593  1.00 47.190          O  
ATOM  11433  CB  PRO A 703      22.118  18.425  16.552  1.00 69.610          C  
ATOM  11434  CG  PRO A 703      21.670  19.105  17.812  1.00 69.610          C  
ATOM  11435  CD  PRO A 703      20.889  20.333  17.357  1.00 69.610          C  
ATOM  11436  HA  PRO A 703      21.414  18.913  14.553  1.00 55.690          H  
ATOM  11437 1HB  PRO A 703      22.246  17.341  16.682  1.00 83.540          H  
ATOM  11438 2HB  PRO A 703      23.071  18.819  16.174  1.00 83.540          H  
ATOM  11439 1HG  PRO A 703      21.049  18.436  18.430  1.00 83.540          H  
ATOM  11440 2HG  PRO A 703      22.536  19.382  18.433  1.00 83.540          H  
ATOM  11441 1HD  PRO A 703      20.085  20.501  18.053  1.00 83.540          H  
ATOM  11442 2HD  PRO A 703      21.558  21.190  17.288  1.00 83.540          H  
ATOM  11443  N   ILE A 704      18.950  17.559  16.291  1.00 47.190          N  
ATOM  11444  CA  ILE A 704      18.018  16.462  16.149  1.00 47.740          C  
ATOM  11445  C   ILE A 704      17.271  16.656  14.869  1.00 48.350          C  
ATOM  11446  O   ILE A 704      17.199  15.759  14.037  1.00 48.660          O  
ATOM  11447  CB  ILE A 704      17.020  16.346  17.315  1.00 66.620          C  
ATOM  11448  CG1 ILE A 704      17.773  15.955  18.607  1.00 66.620          C  
ATOM  11449  CG2 ILE A 704      15.916  15.311  16.951  1.00 66.620          C  
ATOM  11450  CD1 ILE A 704      16.944  16.090  19.882  1.00 66.620          C  
ATOM  11451  H   ILE A 704      18.805  18.244  17.044  1.00 56.630          H  
ATOM  11452  HA  ILE A 704      18.576  15.531  16.085  1.00 57.290          H  
ATOM  11453  HB  ILE A 704      16.562  17.323  17.496  1.00 79.940          H  
ATOM  11454 1HG1 ILE A 704      18.110  14.925  18.521  1.00 79.940          H  
ATOM  11455 2HG1 ILE A 704      18.649  16.597  18.704  1.00 79.940          H  
ATOM  11456 1HG2 ILE A 704      15.202  15.228  17.759  1.00 79.940          H  
ATOM  11457 2HG2 ILE A 704      15.382  15.615  16.053  1.00 79.940          H  
ATOM  11458 3HG2 ILE A 704      16.378  14.339  16.777  1.00 79.940          H  
ATOM  11459 1HD1 ILE A 704      17.556  15.812  20.741  1.00 79.940          H  
ATOM  11460 2HD1 ILE A 704      16.622  17.125  19.994  1.00 79.940          H  
ATOM  11461 3HD1 ILE A 704      16.075  15.447  19.848  1.00 79.940          H  
ATOM  11462  N   ALA A 705      16.675  17.829  14.711  1.00 48.580          N  
ATOM  11463  CA  ALA A 705      15.898  18.099  13.536  1.00 49.200          C  
ATOM  11464  C   ALA A 705      16.730  17.987  12.281  1.00 49.120          C  
ATOM  11465  O   ALA A 705      16.287  17.409  11.294  1.00 49.610          O  
ATOM  11466  CB  ALA A 705      15.314  19.477  13.630  1.00 68.630          C  
ATOM  11467  H   ALA A 705      16.767  18.551  15.424  1.00 58.300          H  
ATOM  11468  HA  ALA A 705      15.097  17.364  13.481  1.00 59.040          H  
ATOM  11469 1HB  ALA A 705      14.737  19.641  12.770  1.00 82.360          H  
ATOM  11470 2HB  ALA A 705      14.695  19.554  14.522  1.00 82.360          H  
ATOM  11471 3HB  ALA A 705      16.122  20.213  13.684  1.00 82.360          H  
ATOM  11472  N   LEU A 706      17.965  18.484  12.287  1.00 48.520          N  
ATOM  11473  CA  LEU A 706      18.738  18.373  11.073  1.00 48.470          C  
ATOM  11474  C   LEU A 706      18.936  16.904  10.735  1.00 48.550          C  
ATOM  11475  O   LEU A 706      18.665  16.475   9.612  1.00 48.940          O  
ATOM  11476  CB  LEU A 706      20.069  19.131  11.210  1.00 67.880          C  
ATOM  11477  CG  LEU A 706      20.933  19.276   9.915  1.00 67.880          C  
ATOM  11478  CD1 LEU A 706      21.721  20.602  10.001  1.00 67.880          C  
ATOM  11479  CD2 LEU A 706      21.908  18.097   9.746  1.00 67.880          C  
ATOM  11480  H   LEU A 706      18.350  18.989  13.089  1.00 58.220          H  
ATOM  11481  HA  LEU A 706      18.175  18.834  10.265  1.00 58.160          H  
ATOM  11482 1HB  LEU A 706      19.847  20.134  11.577  1.00 81.450          H  
ATOM  11483 2HB  LEU A 706      20.671  18.628  11.966  1.00 81.450          H  
ATOM  11484  HG  LEU A 706      20.286  19.309   9.068  1.00 81.450          H  
ATOM  11485 1HD1 LEU A 706      22.313  20.737   9.092  1.00 81.450          H  
ATOM  11486 2HD1 LEU A 706      21.023  21.439  10.098  1.00 81.450          H  
ATOM  11487 3HD1 LEU A 706      22.383  20.582  10.864  1.00 81.450          H  
ATOM  11488 1HD2 LEU A 706      22.487  18.249   8.836  1.00 81.450          H  
ATOM  11489 2HD2 LEU A 706      22.580  18.055  10.603  1.00 81.450          H  
ATOM  11490 3HD2 LEU A 706      21.379  17.156   9.664  1.00 81.450          H  
ATOM  11491  N   MET A 707      19.394  16.092  11.686  1.00 48.240          N  
ATOM  11492  CA  MET A 707      19.645  14.700  11.357  1.00 48.370          C  
ATOM  11493  C   MET A 707      18.389  13.942  10.951  1.00 49.130          C  
ATOM  11494  O   MET A 707      18.408  13.169   9.990  1.00 49.460          O  
ATOM  11495  CB  MET A 707      20.268  14.007  12.541  1.00 67.670          C  
ATOM  11496  CG  MET A 707      21.682  14.417  12.850  1.00 67.670          C  
ATOM  11497  SD  MET A 707      22.414  13.389  14.137  1.00 67.670          S  
ATOM  11498  CE  MET A 707      21.575  13.972  15.631  1.00 67.670          C  
ATOM  11499  H   MET A 707      19.585  16.431  12.636  1.00 57.890          H  
ATOM  11500  HA  MET A 707      20.339  14.667  10.519  1.00 58.040          H  
ATOM  11501 1HB  MET A 707      19.647  14.183  13.417  1.00 81.200          H  
ATOM  11502 2HB  MET A 707      20.282  12.960  12.343  1.00 81.200          H  
ATOM  11503 1HG  MET A 707      22.283  14.321  11.948  1.00 81.200          H  
ATOM  11504 2HG  MET A 707      21.713  15.455  13.168  1.00 81.200          H  
ATOM  11505 1HE  MET A 707      21.937  13.425  16.495  1.00 81.200          H  
ATOM  11506 2HE  MET A 707      21.774  15.034  15.766  1.00 81.200          H  
ATOM  11507 3HE  MET A 707      20.502  13.819  15.538  1.00 81.200          H  
ATOM  11508  N   VAL A 708      17.288  14.172  11.661  1.00 49.440          N  
ATOM  11509  CA  VAL A 708      16.057  13.466  11.381  1.00 50.200          C  
ATOM  11510  C   VAL A 708      15.466  13.827  10.034  1.00 50.720          C  
ATOM  11511  O   VAL A 708      15.048  12.930   9.284  1.00 51.270          O  
ATOM  11512  CB  VAL A 708      15.034  13.725  12.504  1.00 69.980          C  
ATOM  11513  CG1 VAL A 708      13.655  13.158  12.140  1.00 69.980          C  
ATOM  11514  CG2 VAL A 708      15.534  13.058  13.776  1.00 69.980          C  
ATOM  11515  H   VAL A 708      17.315  14.837  12.440  1.00 59.330          H  
ATOM  11516  HA  VAL A 708      16.283  12.406  11.374  1.00 60.240          H  
ATOM  11517  HB  VAL A 708      14.941  14.803  12.660  1.00 83.970          H  
ATOM  11518 1HG1 VAL A 708      12.962  13.351  12.957  1.00 83.970          H  
ATOM  11519 2HG1 VAL A 708      13.271  13.626  11.235  1.00 83.970          H  
ATOM  11520 3HG1 VAL A 708      13.739  12.082  11.982  1.00 83.970          H  
ATOM  11521 1HG2 VAL A 708      14.832  13.243  14.586  1.00 83.970          H  
ATOM  11522 2HG2 VAL A 708      15.610  11.997  13.607  1.00 83.970          H  
ATOM  11523 3HG2 VAL A 708      16.508  13.444  14.050  1.00 83.970          H  
ATOM  11524  N   LEU A 709      15.397  15.125   9.728  1.00 50.600          N  
ATOM  11525  CA  LEU A 709      14.778  15.539   8.492  1.00 51.120          C  
ATOM  11526  C   LEU A 709      15.676  15.273   7.296  1.00 51.010          C  
ATOM  11527  O   LEU A 709      15.164  14.910   6.232  1.00 51.430          O  
ATOM  11528  CB  LEU A 709      14.404  17.030   8.545  1.00 71.360          C  
ATOM  11529  CG  LEU A 709      12.994  17.442   9.205  1.00 71.360          C  
ATOM  11530  CD1 LEU A 709      11.806  16.706   8.527  1.00 71.360          C  
ATOM  11531  CD2 LEU A 709      13.018  17.159  10.716  1.00 71.360          C  
ATOM  11532  H   LEU A 709      15.760  15.831  10.375  1.00 60.720          H  
ATOM  11533  HA  LEU A 709      13.886  14.947   8.353  1.00 61.340          H  
ATOM  11534 1HB  LEU A 709      15.181  17.552   9.093  1.00 85.630          H  
ATOM  11535 2HB  LEU A 709      14.417  17.410   7.527  1.00 85.630          H  
ATOM  11536  HG  LEU A 709      12.848  18.507   9.053  1.00 85.630          H  
ATOM  11537 1HD1 LEU A 709      10.876  17.047   8.982  1.00 85.630          H  
ATOM  11538 2HD1 LEU A 709      11.784  16.927   7.469  1.00 85.630          H  
ATOM  11539 3HD1 LEU A 709      11.880  15.636   8.662  1.00 85.630          H  
ATOM  11540 1HD2 LEU A 709      12.074  17.477  11.158  1.00 85.630          H  
ATOM  11541 2HD2 LEU A 709      13.155  16.099  10.896  1.00 85.630          H  
ATOM  11542 3HD2 LEU A 709      13.827  17.707  11.174  1.00 85.630          H  
ATOM  11543  N   THR A 710      17.003  15.427   7.434  1.00 50.480          N  
ATOM  11544  CA  THR A 710      17.866  15.153   6.292  1.00 50.420          C  
ATOM  11545  C   THR A 710      17.873  13.656   6.002  1.00 50.900          C  
ATOM  11546  O   THR A 710      17.830  13.264   4.834  1.00 51.420          O  
ATOM  11547  CB  THR A 710      19.308  15.669   6.507  1.00 70.610          C  
ATOM  11548  OG1 THR A 710      19.867  15.080   7.682  1.00 70.610          O  
ATOM  11549  CG2 THR A 710      19.365  17.195   6.613  1.00 70.610          C  
ATOM  11550  H   THR A 710      17.422  15.758   8.303  1.00 60.580          H  
ATOM  11551  HA  THR A 710      17.459  15.663   5.420  1.00 60.500          H  
ATOM  11552  HB  THR A 710      19.914  15.360   5.656  1.00 84.730          H  
ATOM  11553  HG1 THR A 710      19.421  15.459   8.467  1.00 84.730          H  
ATOM  11554 1HG2 THR A 710      20.392  17.515   6.758  1.00 84.730          H  
ATOM  11555 2HG2 THR A 710      18.977  17.642   5.714  1.00 84.730          H  
ATOM  11556 3HG2 THR A 710      18.770  17.526   7.452  1.00 84.730          H  
ATOM  11557  N   ALA A 711      17.870  12.805   7.048  1.00 50.770          N  
ATOM  11558  CA  ALA A 711      17.812  11.361   6.863  1.00 51.240          C  
ATOM  11559  C   ALA A 711      16.494  10.944   6.201  1.00 51.910          C  
ATOM  11560  O   ALA A 711      16.484  10.073   5.323  1.00 52.230          O  
ATOM  11561  CB  ALA A 711      17.974  10.657   8.201  1.00 71.550          C  
ATOM  11562  H   ALA A 711      17.968  13.161   8.001  1.00 60.920          H  
ATOM  11563  HA  ALA A 711      18.629  11.070   6.207  1.00 61.490          H  
ATOM  11564 1HB  ALA A 711      17.956   9.582   8.058  1.00 85.860          H  
ATOM  11565 2HB  ALA A 711      18.924  10.949   8.651  1.00 85.860          H  
ATOM  11566 3HB  ALA A 711      17.159  10.952   8.865  1.00 85.860          H  
ATOM  11567  N   THR A 712      15.383  11.578   6.603  1.00 52.140          N  
ATOM  11568  CA  THR A 712      14.075  11.284   6.031  1.00 52.790          C  
ATOM  11569  C   THR A 712      14.069  11.681   4.556  1.00 53.040          C  
ATOM  11570  O   THR A 712      13.631  10.908   3.692  1.00 53.490          O  
ATOM  11571  CB  THR A 712      12.958  12.027   6.797  1.00 73.650          C  
ATOM  11572  OG1 THR A 712      12.960  11.603   8.172  1.00 73.650          O  
ATOM  11573  CG2 THR A 712      11.598  11.703   6.183  1.00 73.650          C  
ATOM  11574  H   THR A 712      15.430  12.254   7.368  1.00 62.570          H  
ATOM  11575  HA  THR A 712      13.893  10.213   6.101  1.00 63.350          H  
ATOM  11576  HB  THR A 712      13.134  13.101   6.755  1.00 88.380          H  
ATOM  11577  HG1 THR A 712      13.772  11.938   8.609  1.00 88.380          H  
ATOM  11578 1HG2 THR A 712      10.823  12.222   6.740  1.00 88.380          H  
ATOM  11579 2HG2 THR A 712      11.570  12.025   5.145  1.00 88.380          H  
ATOM  11580 3HG2 THR A 712      11.425  10.626   6.234  1.00 88.380          H  
ATOM  11581  N   GLY A 713      14.590  12.880   4.271  1.00 52.770          N  
ATOM  11582  CA  GLY A 713      14.694  13.404   2.927  1.00 53.010          C  
ATOM  11583  C   GLY A 713      15.517  12.458   2.067  1.00 52.990          C  
ATOM  11584  O   GLY A 713      15.104  12.129   0.952  1.00 53.490          O  
ATOM  11585  H   GLY A 713      14.905  13.480   5.036  1.00 63.320          H  
ATOM  11586 1HA  GLY A 713      13.698  13.526   2.504  1.00 63.610          H  
ATOM  11587 2HA  GLY A 713      15.161  14.386   2.962  1.00 63.610          H  
ATOM  11588  N   TYR A 714      16.671  12.013   2.589  1.00 52.430          N  
ATOM  11589  CA  TYR A 714      17.576  11.093   1.917  1.00 52.380          C  
ATOM  11590  C   TYR A 714      16.838   9.854   1.483  1.00 52.780          C  
ATOM  11591  O   TYR A 714      16.939   9.441   0.328  1.00 53.120          O  
ATOM  11592  CB  TYR A 714      18.711  10.704   2.849  1.00 73.350          C  
ATOM  11593  CG  TYR A 714      19.686   9.710   2.300  1.00 73.350          C  
ATOM  11594  CD1 TYR A 714      20.725  10.154   1.566  1.00 73.350          C  
ATOM  11595  CD2 TYR A 714      19.544   8.362   2.546  1.00 73.350          C  
ATOM  11596  CE1 TYR A 714      21.647   9.296   1.063  1.00 73.350          C  
ATOM  11597  CE2 TYR A 714      20.468   7.478   2.034  1.00 73.350          C  
ATOM  11598  CZ  TYR A 714      21.523   7.951   1.292  1.00 73.350          C  
ATOM  11599  OH  TYR A 714      22.456   7.087   0.776  1.00 73.350          O  
ATOM  11600  H   TYR A 714      16.958  12.365   3.505  1.00 62.920          H  
ATOM  11601  HA  TYR A 714      17.976  11.576   1.032  1.00 62.860          H  
ATOM  11602 1HB  TYR A 714      19.257  11.610   3.114  1.00 88.020          H  
ATOM  11603 2HB  TYR A 714      18.314  10.301   3.759  1.00 88.020          H  
ATOM  11604  HD1 TYR A 714      20.821  11.214   1.391  1.00 88.020          H  
ATOM  11605  HD2 TYR A 714      18.706   7.992   3.139  1.00 88.020          H  
ATOM  11606  HE1 TYR A 714      22.475   9.678   0.481  1.00 88.020          H  
ATOM  11607  HE2 TYR A 714      20.364   6.411   2.221  1.00 88.020          H  
ATOM  11608  HH  TYR A 714      22.217   6.185   1.004  1.00 88.020          H  
ATOM  11609  N   PHE A 715      16.086   9.250   2.398  1.00 52.790          N  
ATOM  11610  CA  PHE A 715      15.323   8.056   2.078  1.00 53.170          C  
ATOM  11611  C   PHE A 715      14.399   8.260   0.890  1.00 53.840          C  
ATOM  11612  O   PHE A 715      14.451   7.503  -0.090  1.00 54.240          O  
ATOM  11613  CB  PHE A 715      14.497   7.643   3.286  1.00 74.290          C  
ATOM  11614  CG  PHE A 715      13.532   6.565   3.033  1.00 74.290          C  
ATOM  11615  CD1 PHE A 715      13.926   5.252   2.959  1.00 74.290          C  
ATOM  11616  CD2 PHE A 715      12.199   6.871   2.879  1.00 74.290          C  
ATOM  11617  CE1 PHE A 715      13.002   4.265   2.733  1.00 74.290          C  
ATOM  11618  CE2 PHE A 715      11.290   5.906   2.653  1.00 74.290          C  
ATOM  11619  CZ  PHE A 715      11.681   4.592   2.581  1.00 74.290          C  
ATOM  11620  H   PHE A 715      16.078   9.617   3.358  1.00 63.350          H  
ATOM  11621  HA  PHE A 715      16.025   7.258   1.838  1.00 63.800          H  
ATOM  11622 1HB  PHE A 715      15.165   7.323   4.060  1.00 89.140          H  
ATOM  11623 2HB  PHE A 715      13.953   8.497   3.668  1.00 89.140          H  
ATOM  11624  HD1 PHE A 715      14.980   5.000   3.090  1.00 89.140          H  
ATOM  11625  HD2 PHE A 715      11.881   7.907   2.942  1.00 89.140          H  
ATOM  11626  HE1 PHE A 715      13.319   3.224   2.679  1.00 89.140          H  
ATOM  11627  HE2 PHE A 715      10.251   6.175   2.534  1.00 89.140          H  
ATOM  11628  HZ  PHE A 715      10.947   3.811   2.405  1.00 89.140          H  
ATOM  11629  N   TYR A 716      13.580   9.307   0.937  1.00 54.000          N  
ATOM  11630  CA  TYR A 716      12.640   9.496  -0.153  1.00 54.680          C  
ATOM  11631  C   TYR A 716      13.333   9.924  -1.439  1.00 54.880          C  
ATOM  11632  O   TYR A 716      12.911   9.536  -2.535  1.00 55.360          O  
ATOM  11633  CB  TYR A 716      11.560  10.498   0.231  1.00 76.280          C  
ATOM  11634  CG  TYR A 716      10.556   9.957   1.229  1.00 76.280          C  
ATOM  11635  CD1 TYR A 716      10.513  10.468   2.514  1.00 76.280          C  
ATOM  11636  CD2 TYR A 716       9.678   8.941   0.856  1.00 76.280          C  
ATOM  11637  CE1 TYR A 716       9.593   9.979   3.420  1.00 76.280          C  
ATOM  11638  CE2 TYR A 716       8.763   8.456   1.764  1.00 76.280          C  
ATOM  11639  CZ  TYR A 716       8.716   8.977   3.042  1.00 76.280          C  
ATOM  11640  OH  TYR A 716       7.801   8.504   3.958  1.00 76.280          O  
ATOM  11641  H   TYR A 716      13.595   9.930   1.756  1.00 64.800          H  
ATOM  11642  HA  TYR A 716      12.163   8.542  -0.347  1.00 65.620          H  
ATOM  11643 1HB  TYR A 716      12.034  11.382   0.667  1.00 91.540          H  
ATOM  11644 2HB  TYR A 716      11.023  10.815  -0.660  1.00 91.540          H  
ATOM  11645  HD1 TYR A 716      11.201  11.258   2.810  1.00 91.540          H  
ATOM  11646  HD2 TYR A 716       9.708   8.530  -0.153  1.00 91.540          H  
ATOM  11647  HE1 TYR A 716       9.555  10.382   4.430  1.00 91.540          H  
ATOM  11648  HE2 TYR A 716       8.074   7.667   1.470  1.00 91.540          H  
ATOM  11649  HH  TYR A 716       7.382   7.680   3.615  1.00 91.540          H  
ATOM  11650  N   THR A 717      14.406  10.699  -1.313  1.00 54.520          N  
ATOM  11651  CA  THR A 717      15.154  11.167  -2.461  1.00 54.710          C  
ATOM  11652  C   THR A 717      15.789   9.977  -3.153  1.00 54.780          C  
ATOM  11653  O   THR A 717      15.770   9.894  -4.382  1.00 55.310          O  
ATOM  11654  CB  THR A 717      16.235  12.189  -2.084  1.00 76.520          C  
ATOM  11655  OG1 THR A 717      15.629  13.326  -1.445  1.00 76.520          O  
ATOM  11656  CG2 THR A 717      16.907  12.649  -3.385  1.00 76.520          C  
ATOM  11657  H   THR A 717      14.695  11.003  -0.388  1.00 65.420          H  
ATOM  11658  HA  THR A 717      14.470  11.636  -3.159  1.00 65.650          H  
ATOM  11659  HB  THR A 717      16.961  11.748  -1.406  1.00 91.820          H  
ATOM  11660  HG1 THR A 717      15.311  13.050  -0.557  1.00 91.820          H  
ATOM  11661 1HG2 THR A 717      17.636  13.377  -3.172  1.00 91.820          H  
ATOM  11662 2HG2 THR A 717      17.372  11.815  -3.877  1.00 91.820          H  
ATOM  11663 3HG2 THR A 717      16.151  13.079  -4.044  1.00 91.820          H  
ATOM  11664  N   THR A 718      16.358   9.060  -2.367  1.00 54.270          N  
ATOM  11665  CA  THR A 718      17.011   7.875  -2.886  1.00 54.310          C  
ATOM  11666  C   THR A 718      16.010   7.079  -3.699  1.00 54.810          C  
ATOM  11667  O   THR A 718      16.339   6.620  -4.796  1.00 55.180          O  
ATOM  11668  CB  THR A 718      17.581   6.987  -1.755  1.00 76.020          C  
ATOM  11669  OG1 THR A 718      18.556   7.716  -1.007  1.00 76.020          O  
ATOM  11670  CG2 THR A 718      18.259   5.756  -2.355  1.00 76.020          C  
ATOM  11671  H   THR A 718      16.376   9.218  -1.364  1.00 65.120          H  
ATOM  11672  HA  THR A 718      17.827   8.179  -3.537  1.00 65.170          H  
ATOM  11673  HB  THR A 718      16.775   6.683  -1.087  1.00 91.220          H  
ATOM  11674  HG1 THR A 718      18.104   8.431  -0.508  1.00 91.220          H  
ATOM  11675 1HG2 THR A 718      18.664   5.148  -1.549  1.00 91.220          H  
ATOM  11676 2HG2 THR A 718      17.541   5.166  -2.923  1.00 91.220          H  
ATOM  11677 3HG2 THR A 718      19.066   6.075  -3.012  1.00 91.220          H  
ATOM  11678  N   LEU A 719      14.789   6.909  -3.173  1.00 54.840          N  
ATOM  11679  CA  LEU A 719      13.767   6.177  -3.902  1.00 55.300          C  
ATOM  11680  C   LEU A 719      13.427   6.876  -5.222  1.00 55.840          C  
ATOM  11681  O   LEU A 719      13.300   6.209  -6.258  1.00 56.200          O  
ATOM  11682  CB  LEU A 719      12.497   6.078  -3.048  1.00 77.240          C  
ATOM  11683  CG  LEU A 719      12.551   5.191  -1.779  1.00 77.240          C  
ATOM  11684  CD1 LEU A 719      11.302   5.438  -0.985  1.00 77.240          C  
ATOM  11685  CD2 LEU A 719      12.639   3.712  -2.147  1.00 77.240          C  
ATOM  11686  H   LEU A 719      14.596   7.266  -2.229  1.00 65.810          H  
ATOM  11687  HA  LEU A 719      14.148   5.186  -4.130  1.00 66.360          H  
ATOM  11688 1HB  LEU A 719      12.237   7.082  -2.724  1.00 92.680          H  
ATOM  11689 2HB  LEU A 719      11.691   5.708  -3.675  1.00 92.680          H  
ATOM  11690  HG  LEU A 719      13.412   5.462  -1.168  1.00 92.680          H  
ATOM  11691 1HD1 LEU A 719      11.326   4.827  -0.106  1.00 92.680          H  
ATOM  11692 2HD1 LEU A 719      11.242   6.479  -0.701  1.00 92.680          H  
ATOM  11693 3HD1 LEU A 719      10.449   5.179  -1.585  1.00 92.680          H  
ATOM  11694 1HD2 LEU A 719      12.655   3.119  -1.231  1.00 92.680          H  
ATOM  11695 2HD2 LEU A 719      11.770   3.429  -2.745  1.00 92.680          H  
ATOM  11696 3HD2 LEU A 719      13.545   3.517  -2.713  1.00 92.680          H  
ATOM  11697  N   ARG A 720      13.320   8.218  -5.207  1.00 55.940          N  
ATOM  11698  CA  ARG A 720      13.033   8.956  -6.437  1.00 56.480          C  
ATOM  11699  C   ARG A 720      14.138   8.777  -7.473  1.00 56.480          C  
ATOM  11700  O   ARG A 720      13.850   8.571  -8.659  1.00 56.820          O  
ATOM  11701  CB  ARG A 720      12.874  10.461  -6.187  1.00 78.860          C  
ATOM  11702  CG  ARG A 720      11.602  10.890  -5.471  1.00 78.860          C  
ATOM  11703  CD  ARG A 720      11.361  12.392  -5.549  1.00 78.860          C  
ATOM  11704  NE  ARG A 720      12.367  13.217  -4.821  1.00 78.860          N  
ATOM  11705  CZ  ARG A 720      12.317  13.538  -3.516  1.00 78.860          C  
ATOM  11706  NH1 ARG A 720      11.355  13.098  -2.723  1.00 78.860          N  
ATOM  11707  NH2 ARG A 720      13.264  14.317  -3.053  1.00 78.860          N  
ATOM  11708  H   ARG A 720      13.379   8.715  -4.311  1.00 67.130          H  
ATOM  11709  HA  ARG A 720      12.103   8.575  -6.854  1.00 67.780          H  
ATOM  11710 1HB  ARG A 720      13.709  10.812  -5.587  1.00 94.630          H  
ATOM  11711 2HB  ARG A 720      12.916  10.990  -7.136  1.00 94.630          H  
ATOM  11712 1HG  ARG A 720      10.750  10.382  -5.918  1.00 94.630          H  
ATOM  11713 2HG  ARG A 720      11.674  10.612  -4.425  1.00 94.630          H  
ATOM  11714 1HD  ARG A 720      11.390  12.689  -6.598  1.00 94.630          H  
ATOM  11715 2HD  ARG A 720      10.376  12.620  -5.152  1.00 94.630          H  
ATOM  11716  HE  ARG A 720      13.161  13.646  -5.342  1.00 94.630          H  
ATOM  11717 1HH1 ARG A 720      10.627  12.501  -3.085  1.00 94.630          H  
ATOM  11718 2HH1 ARG A 720      11.348  13.369  -1.750  1.00 94.630          H  
ATOM  11719 1HH2 ARG A 720      13.992  14.650  -3.714  1.00 94.630          H  
ATOM  11720 2HH2 ARG A 720      13.289  14.593  -2.087  1.00 94.630          H  
ATOM  11721  N   LEU A 721      15.395   8.841  -7.024  1.00 56.120          N  
ATOM  11722  CA  LEU A 721      16.541   8.695  -7.905  1.00 56.120          C  
ATOM  11723  C   LEU A 721      16.611   7.285  -8.465  1.00 56.020          C  
ATOM  11724  O   LEU A 721      16.947   7.093  -9.640  1.00 56.410          O  
ATOM  11725  CB  LEU A 721      17.824   9.020  -7.134  1.00 78.570          C  
ATOM  11726  CG  LEU A 721      17.994  10.497  -6.677  1.00 78.570          C  
ATOM  11727  CD1 LEU A 721      19.195  10.582  -5.764  1.00 78.570          C  
ATOM  11728  CD2 LEU A 721      18.160  11.415  -7.850  1.00 78.570          C  
ATOM  11729  H   LEU A 721      15.548   9.048  -6.032  1.00 67.340          H  
ATOM  11730  HA  LEU A 721      16.423   9.376  -8.741  1.00 67.340          H  
ATOM  11731 1HB  LEU A 721      17.844   8.398  -6.238  1.00 94.280          H  
ATOM  11732 2HB  LEU A 721      18.679   8.758  -7.753  1.00 94.280          H  
ATOM  11733  HG  LEU A 721      17.121  10.801  -6.129  1.00 94.280          H  
ATOM  11734 1HD1 LEU A 721      19.316  11.599  -5.409  1.00 94.280          H  
ATOM  11735 2HD1 LEU A 721      19.037   9.921  -4.921  1.00 94.280          H  
ATOM  11736 3HD1 LEU A 721      20.090  10.278  -6.301  1.00 94.280          H  
ATOM  11737 1HD2 LEU A 721      18.272  12.426  -7.497  1.00 94.280          H  
ATOM  11738 2HD2 LEU A 721      19.046  11.127  -8.400  1.00 94.280          H  
ATOM  11739 3HD2 LEU A 721      17.297  11.373  -8.499  1.00 94.280          H  
ATOM  11740  N   ALA A 722      16.315   6.278  -7.629  1.00 55.530          N  
ATOM  11741  CA  ALA A 722      16.319   4.900  -8.094  1.00 55.440          C  
ATOM  11742  C   ALA A 722      15.273   4.734  -9.177  1.00 55.730          C  
ATOM  11743  O   ALA A 722      15.529   4.105 -10.206  1.00 55.770          O  
ATOM  11744  CB  ALA A 722      16.039   3.948  -6.949  1.00 77.650          C  
ATOM  11745  H   ALA A 722      16.115   6.473  -6.644  1.00 66.640          H  
ATOM  11746  HA  ALA A 722      17.297   4.683  -8.521  1.00 66.530          H  
ATOM  11747 1HB  ALA A 722      16.053   2.923  -7.316  1.00 93.180          H  
ATOM  11748 2HB  ALA A 722      16.800   4.075  -6.180  1.00 93.180          H  
ATOM  11749 3HB  ALA A 722      15.060   4.172  -6.527  1.00 93.180          H  
ATOM  11750  N   GLY A 723      14.110   5.358  -8.965  1.00 55.970          N  
ATOM  11751  CA  GLY A 723      13.016   5.332  -9.909  1.00 56.300          C  
ATOM  11752  C   GLY A 723      13.460   5.916 -11.236  1.00 56.740          C  
ATOM  11753  O   GLY A 723      13.284   5.291 -12.288  1.00 57.080          O  
ATOM  11754  H   GLY A 723      13.956   5.830  -8.069  1.00 67.160          H  
ATOM  11755 1HA  GLY A 723      12.669   4.309 -10.045  1.00 67.560          H  
ATOM  11756 2HA  GLY A 723      12.187   5.915  -9.506  1.00 67.560          H  
ATOM  11757  N   ARG A 724      14.020   7.133 -11.187  1.00 56.760          N  
ATOM  11758  CA  ARG A 724      14.491   7.833 -12.370  1.00 57.200          C  
ATOM  11759  C   ARG A 724      15.504   6.990 -13.135  1.00 57.010          C  
ATOM  11760  O   ARG A 724      15.448   6.920 -14.369  1.00 57.250          O  
ATOM  11761  CB  ARG A 724      15.121   9.170 -11.996  1.00 79.900          C  
ATOM  11762  CG  ARG A 724      15.541  10.052 -13.188  1.00 79.900          C  
ATOM  11763  CD  ARG A 724      16.240  11.291 -12.755  1.00 79.900          C  
ATOM  11764  NE  ARG A 724      17.562  11.003 -12.209  1.00 79.900          N  
ATOM  11765  CZ  ARG A 724      18.307  11.843 -11.453  1.00 79.900          C  
ATOM  11766  NH1 ARG A 724      17.876  13.034 -11.110  1.00 79.900          N  
ATOM  11767  NH2 ARG A 724      19.502  11.481 -11.033  1.00 79.900          N  
ATOM  11768  H   ARG A 724      14.101   7.592 -10.273  1.00 68.110          H  
ATOM  11769  HA  ARG A 724      13.636   8.023 -13.019  1.00 68.640          H  
ATOM  11770 1HB  ARG A 724      14.425   9.738 -11.382  1.00 95.880          H  
ATOM  11771 2HB  ARG A 724      16.007   8.987 -11.387  1.00 95.880          H  
ATOM  11772 1HG  ARG A 724      16.221   9.497 -13.837  1.00 95.880          H  
ATOM  11773 2HG  ARG A 724      14.657  10.339 -13.755  1.00 95.880          H  
ATOM  11774 1HD  ARG A 724      16.357  11.958 -13.610  1.00 95.880          H  
ATOM  11775 2HD  ARG A 724      15.644  11.779 -11.984  1.00 95.880          H  
ATOM  11776  HE  ARG A 724      17.954  10.097 -12.414  1.00 95.880          H  
ATOM  11777 1HH1 ARG A 724      16.973  13.368 -11.401  1.00 95.880          H  
ATOM  11778 2HH1 ARG A 724      18.495  13.611 -10.508  1.00 95.880          H  
ATOM  11779 1HH2 ARG A 724      19.881  10.578 -11.264  1.00 95.880          H  
ATOM  11780 2HH2 ARG A 724      20.036  12.155 -10.448  1.00 95.880          H  
ATOM  11781  N   TRP A 725      16.457   6.377 -12.419  1.00 56.600          N  
ATOM  11782  CA  TRP A 725      17.478   5.557 -13.055  1.00 56.460          C  
ATOM  11783  C   TRP A 725      16.847   4.387 -13.782  1.00 56.680          C  
ATOM  11784  O   TRP A 725      17.172   4.134 -14.942  1.00 57.140          O  
ATOM  11785  CB  TRP A 725      18.488   5.037 -12.031  1.00 79.100          C  
ATOM  11786  CG  TRP A 725      19.627   4.241 -12.636  1.00 79.100          C  
ATOM  11787  CD1 TRP A 725      20.804   4.752 -13.084  1.00 79.100          C  
ATOM  11788  CD2 TRP A 725      19.708   2.807 -12.857  1.00 79.100          C  
ATOM  11789  NE1 TRP A 725      21.606   3.749 -13.559  1.00 79.100          N  
ATOM  11790  CE2 TRP A 725      20.952   2.554 -13.428  1.00 79.100          C  
ATOM  11791  CE3 TRP A 725      18.842   1.745 -12.621  1.00 79.100          C  
ATOM  11792  CZ2 TRP A 725      21.356   1.272 -13.765  1.00 79.100          C  
ATOM  11793  CZ3 TRP A 725      19.231   0.466 -12.960  1.00 79.100          C  
ATOM  11794  CH2 TRP A 725      20.459   0.231 -13.518  1.00 79.100          C  
ATOM  11795  H   TRP A 725      16.489   6.509 -11.400  1.00 67.920          H  
ATOM  11796  HA  TRP A 725      18.006   6.172 -13.782  1.00 67.750          H  
ATOM  11797 1HB  TRP A 725      18.907   5.877 -11.480  1.00 94.920          H  
ATOM  11798 2HB  TRP A 725      17.971   4.408 -11.306  1.00 94.920          H  
ATOM  11799  HD1 TRP A 725      21.073   5.806 -13.065  1.00 94.920          H  
ATOM  11800  HE1 TRP A 725      22.532   3.870 -13.944  1.00 94.920          H  
ATOM  11801  HE3 TRP A 725      17.888   1.922 -12.181  1.00 94.920          H  
ATOM  11802  HZ2 TRP A 725      22.330   1.069 -14.211  1.00 94.920          H  
ATOM  11803  HZ3 TRP A 725      18.536  -0.350 -12.769  1.00 94.920          H  
ATOM  11804  HH2 TRP A 725      20.738  -0.789 -13.772  1.00 94.920          H  
ATOM  11805  N   ILE A 726      15.932   3.676 -13.121  1.00 56.400          N  
ATOM  11806  CA  ILE A 726      15.306   2.517 -13.733  1.00 56.620          C  
ATOM  11807  C   ILE A 726      14.532   2.909 -14.974  1.00 57.080          C  
ATOM  11808  O   ILE A 726      14.649   2.250 -16.012  1.00 57.220          O  
ATOM  11809  CB  ILE A 726      14.376   1.784 -12.746  1.00 79.180          C  
ATOM  11810  CG1 ILE A 726      15.219   1.163 -11.605  1.00 79.180          C  
ATOM  11811  CG2 ILE A 726      13.557   0.693 -13.500  1.00 79.180          C  
ATOM  11812  CD1 ILE A 726      14.430   0.696 -10.408  1.00 79.180          C  
ATOM  11813  H   ILE A 726      15.694   3.932 -12.153  1.00 67.680          H  
ATOM  11814  HA  ILE A 726      16.099   1.826 -14.037  1.00 67.940          H  
ATOM  11815  HB  ILE A 726      13.697   2.513 -12.289  1.00 95.020          H  
ATOM  11816 1HG1 ILE A 726      15.776   0.316 -12.006  1.00 95.020          H  
ATOM  11817 2HG1 ILE A 726      15.919   1.900 -11.252  1.00 95.020          H  
ATOM  11818 1HG2 ILE A 726      12.895   0.181 -12.812  1.00 95.020          H  
ATOM  11819 2HG2 ILE A 726      12.951   1.138 -14.286  1.00 95.020          H  
ATOM  11820 3HG2 ILE A 726      14.244  -0.030 -13.945  1.00 95.020          H  
ATOM  11821 1HD1 ILE A 726      15.116   0.290  -9.665  1.00 95.020          H  
ATOM  11822 2HD1 ILE A 726      13.894   1.545  -9.979  1.00 95.020          H  
ATOM  11823 3HD1 ILE A 726      13.722  -0.073 -10.692  1.00 95.020          H  
ATOM  11824  N   GLU A 727      13.701   3.961 -14.868  1.00 57.350          N  
ATOM  11825  CA  GLU A 727      12.929   4.407 -16.016  1.00 57.830          C  
ATOM  11826  C   GLU A 727      13.847   4.811 -17.156  1.00 58.030          C  
ATOM  11827  O   GLU A 727      13.576   4.475 -18.310  1.00 58.320          O  
ATOM  11828  CB  GLU A 727      12.006   5.577 -15.670  1.00 80.770          C  
ATOM  11829  CG  GLU A 727      11.120   6.031 -16.856  1.00 80.770          C  
ATOM  11830  CD  GLU A 727      10.163   7.148 -16.524  1.00 80.770          C  
ATOM  11831  OE1 GLU A 727      10.215   7.647 -15.430  1.00 80.770          O  
ATOM  11832  OE2 GLU A 727       9.370   7.495 -17.365  1.00 80.770          O  
ATOM  11833  H   GLU A 727      13.620   4.457 -13.974  1.00 68.820          H  
ATOM  11834  HA  GLU A 727      12.311   3.579 -16.356  1.00 69.400          H  
ATOM  11835 1HB  GLU A 727      11.359   5.297 -14.838  1.00 96.920          H  
ATOM  11836 2HB  GLU A 727      12.609   6.428 -15.343  1.00 96.920          H  
ATOM  11837 1HG  GLU A 727      11.769   6.372 -17.654  1.00 96.920          H  
ATOM  11838 2HG  GLU A 727      10.562   5.173 -17.230  1.00 96.920          H  
ATOM  11839  N   THR A 728      14.940   5.515 -16.839  1.00 57.900          N  
ATOM  11840  CA  THR A 728      15.878   5.959 -17.852  1.00 58.120          C  
ATOM  11841  C   THR A 728      16.478   4.773 -18.574  1.00 57.920          C  
ATOM  11842  O   THR A 728      16.525   4.767 -19.804  1.00 58.170          O  
ATOM  11843  CB  THR A 728      17.012   6.807 -17.236  1.00 81.280          C  
ATOM  11844  OG1 THR A 728      16.453   7.982 -16.626  1.00 81.280          O  
ATOM  11845  CG2 THR A 728      18.008   7.221 -18.327  1.00 81.280          C  
ATOM  11846  H   THR A 728      15.107   5.797 -15.872  1.00 69.480          H  
ATOM  11847  HA  THR A 728      15.342   6.569 -18.577  1.00 69.740          H  
ATOM  11848  HB  THR A 728      17.529   6.227 -16.474  1.00 97.540          H  
ATOM  11849  HG1 THR A 728      15.928   7.699 -15.847  1.00 97.540          H  
ATOM  11850 1HG2 THR A 728      18.796   7.822 -17.879  1.00 97.540          H  
ATOM  11851 2HG2 THR A 728      18.452   6.341 -18.791  1.00 97.540          H  
ATOM  11852 3HG2 THR A 728      17.490   7.806 -19.085  1.00 97.540          H  
ATOM  11853  N   VAL A 729      16.924   3.758 -17.830  1.00 57.500          N  
ATOM  11854  CA  VAL A 729      17.526   2.589 -18.450  1.00 57.330          C  
ATOM  11855  C   VAL A 729      16.524   1.891 -19.349  1.00 57.650          C  
ATOM  11856  O   VAL A 729      16.868   1.516 -20.473  1.00 57.860          O  
ATOM  11857  CB  VAL A 729      18.082   1.628 -17.383  1.00 80.330          C  
ATOM  11858  CG1 VAL A 729      18.524   0.295 -18.017  1.00 80.330          C  
ATOM  11859  CG2 VAL A 729      19.274   2.288 -16.706  1.00 80.330          C  
ATOM  11860  H   VAL A 729      16.869   3.830 -16.808  1.00 69.000          H  
ATOM  11861  HA  VAL A 729      18.361   2.926 -19.065  1.00 68.800          H  
ATOM  11862  HB  VAL A 729      17.303   1.421 -16.641  1.00 96.400          H  
ATOM  11863 1HG1 VAL A 729      18.916  -0.359 -17.239  1.00 96.400          H  
ATOM  11864 2HG1 VAL A 729      17.679  -0.194 -18.495  1.00 96.400          H  
ATOM  11865 3HG1 VAL A 729      19.300   0.481 -18.761  1.00 96.400          H  
ATOM  11866 1HG2 VAL A 729      19.655   1.624 -15.955  1.00 96.400          H  
ATOM  11867 2HG2 VAL A 729      20.048   2.486 -17.443  1.00 96.400          H  
ATOM  11868 3HG2 VAL A 729      18.981   3.220 -16.245  1.00 96.400          H  
ATOM  11869  N   TYR A 730      15.292   1.710 -18.863  1.00 57.730          N  
ATOM  11870  CA  TYR A 730      14.253   1.094 -19.668  1.00 58.050          C  
ATOM  11871  C   TYR A 730      14.058   1.839 -20.972  1.00 58.610          C  
ATOM  11872  O   TYR A 730      14.053   1.228 -22.046  1.00 58.870          O  
ATOM  11873  CB  TYR A 730      12.930   1.056 -18.908  1.00 81.140          C  
ATOM  11874  CG  TYR A 730      11.761   0.606 -19.756  1.00 81.140          C  
ATOM  11875  CD1 TYR A 730      11.561  -0.736 -20.024  1.00 81.140          C  
ATOM  11876  CD2 TYR A 730      10.881   1.558 -20.267  1.00 81.140          C  
ATOM  11877  CE1 TYR A 730      10.487  -1.129 -20.796  1.00 81.140          C  
ATOM  11878  CE2 TYR A 730       9.812   1.165 -21.035  1.00 81.140          C  
ATOM  11879  CZ  TYR A 730       9.611  -0.173 -21.301  1.00 81.140          C  
ATOM  11880  OH  TYR A 730       8.532  -0.568 -22.063  1.00 81.140          O  
ATOM  11881  H   TYR A 730      15.072   2.009 -17.907  1.00 69.280          H  
ATOM  11882  HA  TYR A 730      14.559   0.077 -19.906  1.00 69.660          H  
ATOM  11883 1HB  TYR A 730      13.019   0.384 -18.054  1.00 97.370          H  
ATOM  11884 2HB  TYR A 730      12.707   2.045 -18.518  1.00 97.370          H  
ATOM  11885  HD1 TYR A 730      12.248  -1.481 -19.627  1.00 97.370          H  
ATOM  11886  HD2 TYR A 730      11.037   2.617 -20.057  1.00 97.370          H  
ATOM  11887  HE1 TYR A 730      10.327  -2.185 -21.006  1.00 97.370          H  
ATOM  11888  HE2 TYR A 730       9.122   1.909 -21.433  1.00 97.370          H  
ATOM  11889  HH  TYR A 730       8.576  -1.515 -22.214  1.00 97.370          H  
ATOM  11890  N   LEU A 731      13.891   3.161 -20.889  1.00 58.830          N  
ATOM  11891  CA  LEU A 731      13.661   3.953 -22.076  1.00 59.400          C  
ATOM  11892  C   LEU A 731      14.816   3.892 -23.042  1.00 59.370          C  
ATOM  11893  O   LEU A 731      14.583   3.763 -24.241  1.00 58.970          O  
ATOM  11894  CB  LEU A 731      13.413   5.400 -21.689  1.00 82.930          C  
ATOM  11895  CG  LEU A 731      12.093   5.712 -20.975  1.00 82.930          C  
ATOM  11896  CD1 LEU A 731      12.150   7.136 -20.463  1.00 82.930          C  
ATOM  11897  CD2 LEU A 731      10.918   5.540 -21.943  1.00 82.930          C  
ATOM  11898  H   LEU A 731      13.902   3.617 -19.971  1.00 70.600          H  
ATOM  11899  HA  LEU A 731      12.794   3.550 -22.585  1.00 71.280          H  
ATOM  11900 1HB  LEU A 731      14.228   5.720 -21.036  1.00 99.520          H  
ATOM  11901 2HB  LEU A 731      13.449   5.977 -22.576  1.00 99.520          H  
ATOM  11902  HG  LEU A 731      11.964   5.047 -20.127  1.00 99.520          H  
ATOM  11903 1HD1 LEU A 731      11.219   7.372 -19.939  1.00 99.520          H  
ATOM  11904 2HD1 LEU A 731      12.988   7.237 -19.770  1.00 99.520          H  
ATOM  11905 3HD1 LEU A 731      12.282   7.821 -21.292  1.00 99.520          H  
ATOM  11906 1HD2 LEU A 731       9.992   5.780 -21.420  1.00 99.520          H  
ATOM  11907 2HD2 LEU A 731      11.044   6.215 -22.791  1.00 99.520          H  
ATOM  11908 3HD2 LEU A 731      10.860   4.520 -22.304  1.00 99.520          H  
ATOM  11909  N   VAL A 732      16.053   3.921 -22.545  1.00 59.820          N  
ATOM  11910  CA  VAL A 732      17.197   3.848 -23.436  1.00 59.880          C  
ATOM  11911  C   VAL A 732      17.207   2.533 -24.186  1.00 60.070          C  
ATOM  11912  O   VAL A 732      17.462   2.532 -25.392  1.00 60.440          O  
ATOM  11913  CB  VAL A 732      18.520   4.073 -22.692  1.00 83.810          C  
ATOM  11914  CG1 VAL A 732      19.711   3.764 -23.624  1.00 83.810          C  
ATOM  11915  CG2 VAL A 732      18.586   5.542 -22.241  1.00 83.810          C  
ATOM  11916  H   VAL A 732      16.191   4.051 -21.538  1.00 71.780          H  
ATOM  11917  HA  VAL A 732      17.104   4.643 -24.165  1.00 71.860          H  
ATOM  11918  HB  VAL A 732      18.568   3.411 -21.822  1.00100.570          H  
ATOM  11919 1HG1 VAL A 732      20.641   3.938 -23.087  1.00100.570          H  
ATOM  11920 2HG1 VAL A 732      19.682   2.726 -23.949  1.00100.570          H  
ATOM  11921 3HG1 VAL A 732      19.668   4.416 -24.500  1.00100.570          H  
ATOM  11922 1HG2 VAL A 732      19.517   5.717 -21.704  1.00100.570          H  
ATOM  11923 2HG2 VAL A 732      18.541   6.190 -23.114  1.00100.570          H  
ATOM  11924 3HG2 VAL A 732      17.754   5.770 -21.595  1.00100.570          H  
ATOM  11925  N   ILE A 733      16.935   1.421 -23.498  1.00 59.850          N  
ATOM  11926  CA  ILE A 733      16.900   0.132 -24.166  1.00 60.030          C  
ATOM  11927  C   ILE A 733      15.839   0.129 -25.251  1.00 60.290          C  
ATOM  11928  O   ILE A 733      16.109  -0.310 -26.371  1.00 59.970          O  
ATOM  11929  CB  ILE A 733      16.626  -1.016 -23.177  1.00 83.970          C  
ATOM  11930  CG1 ILE A 733      17.844  -1.173 -22.229  1.00 83.970          C  
ATOM  11931  CG2 ILE A 733      16.314  -2.339 -23.965  1.00 83.970          C  
ATOM  11932  CD1 ILE A 733      17.586  -2.038 -21.014  1.00 83.970          C  
ATOM  11933  H   ILE A 733      16.774   1.485 -22.482  1.00 71.820          H  
ATOM  11934  HA  ILE A 733      17.870  -0.036 -24.634  1.00 72.040          H  
ATOM  11935  HB  ILE A 733      15.767  -0.752 -22.553  1.00100.760          H  
ATOM  11936 1HG1 ILE A 733      18.669  -1.606 -22.790  1.00100.760          H  
ATOM  11937 2HG1 ILE A 733      18.146  -0.186 -21.882  1.00100.760          H  
ATOM  11938 1HG2 ILE A 733      16.110  -3.146 -23.273  1.00100.760          H  
ATOM  11939 2HG2 ILE A 733      15.442  -2.210 -24.602  1.00100.760          H  
ATOM  11940 3HG2 ILE A 733      17.172  -2.605 -24.587  1.00100.760          H  
ATOM  11941 1HD1 ILE A 733      18.491  -2.082 -20.408  1.00100.760          H  
ATOM  11942 2HD1 ILE A 733      16.778  -1.597 -20.427  1.00100.760          H  
ATOM  11943 3HD1 ILE A 733      17.310  -3.042 -21.311  1.00100.760          H  
ATOM  11944  N   ILE A 734      14.636   0.617 -24.936  1.00 60.880          N  
ATOM  11945  CA  ILE A 734      13.581   0.627 -25.934  1.00 61.210          C  
ATOM  11946  C   ILE A 734      13.958   1.508 -27.111  1.00 61.690          C  
ATOM  11947  O   ILE A 734      13.711   1.132 -28.258  1.00 61.860          O  
ATOM  11948  CB  ILE A 734      12.234   1.105 -25.351  1.00 85.560          C  
ATOM  11949  CG1 ILE A 734      11.720   0.116 -24.238  1.00 85.560          C  
ATOM  11950  CG2 ILE A 734      11.186   1.293 -26.483  1.00 85.560          C  
ATOM  11951  CD1 ILE A 734      11.483  -1.332 -24.641  1.00 85.560          C  
ATOM  11952  H   ILE A 734      14.461   0.960 -23.985  1.00 73.060          H  
ATOM  11953  HA  ILE A 734      13.461  -0.377 -26.317  1.00 73.450          H  
ATOM  11954  HB  ILE A 734      12.390   2.068 -24.853  1.00102.670          H  
ATOM  11955 1HG1 ILE A 734      12.431   0.112 -23.429  1.00102.670          H  
ATOM  11956 2HG1 ILE A 734      10.779   0.512 -23.866  1.00102.670          H  
ATOM  11957 1HG2 ILE A 734      10.253   1.649 -26.052  1.00102.670          H  
ATOM  11958 2HG2 ILE A 734      11.536   2.024 -27.203  1.00102.670          H  
ATOM  11959 3HG2 ILE A 734      11.010   0.349 -26.997  1.00102.670          H  
ATOM  11960 1HD1 ILE A 734      11.122  -1.879 -23.772  1.00102.670          H  
ATOM  11961 2HD1 ILE A 734      10.739  -1.388 -25.431  1.00102.670          H  
ATOM  11962 3HD1 ILE A 734      12.404  -1.786 -24.978  1.00102.670          H  
ATOM  11963  N   TRP A 735      14.524   2.683 -26.844  1.00 61.930          N  
ATOM  11964  CA  TRP A 735      14.916   3.591 -27.900  1.00 62.410          C  
ATOM  11965  C   TRP A 735      15.957   2.946 -28.802  1.00 62.450          C  
ATOM  11966  O   TRP A 735      15.863   3.072 -30.028  1.00 62.200          O  
ATOM  11967  CB  TRP A 735      15.462   4.882 -27.299  1.00 87.180          C  
ATOM  11968  CG  TRP A 735      14.412   5.727 -26.594  1.00 87.180          C  
ATOM  11969  CD1 TRP A 735      13.060   5.735 -26.809  1.00 87.180          C  
ATOM  11970  CD2 TRP A 735      14.646   6.679 -25.525  1.00 87.180          C  
ATOM  11971  NE1 TRP A 735      12.454   6.630 -25.965  1.00 87.180          N  
ATOM  11972  CE2 TRP A 735      13.405   7.213 -25.175  1.00 87.180          C  
ATOM  11973  CE3 TRP A 735      15.791   7.111 -24.848  1.00 87.180          C  
ATOM  11974  CZ2 TRP A 735      13.274   8.165 -24.181  1.00 87.180          C  
ATOM  11975  CZ3 TRP A 735      15.658   8.054 -23.846  1.00 87.180          C  
ATOM  11976  CH2 TRP A 735      14.432   8.570 -23.521  1.00 87.180          C  
ATOM  11977  H   TRP A 735      14.672   2.966 -25.873  1.00 74.320          H  
ATOM  11978  HA  TRP A 735      14.046   3.816 -28.506  1.00 74.890          H  
ATOM  11979 1HB  TRP A 735      16.236   4.633 -26.576  1.00104.620          H  
ATOM  11980 2HB  TRP A 735      15.922   5.482 -28.078  1.00104.620          H  
ATOM  11981  HD1 TRP A 735      12.532   5.131 -27.537  1.00104.620          H  
ATOM  11982  HE1 TRP A 735      11.464   6.826 -25.929  1.00104.620          H  
ATOM  11983  HE3 TRP A 735      16.766   6.713 -25.103  1.00104.620          H  
ATOM  11984  HZ2 TRP A 735      12.306   8.586 -23.907  1.00104.620          H  
ATOM  11985  HZ3 TRP A 735      16.556   8.380 -23.323  1.00104.620          H  
ATOM  11986  HH2 TRP A 735      14.362   9.314 -22.729  1.00104.620          H  
ATOM  11987  N   ASN A 736      16.933   2.236 -28.218  1.00 62.780          N  
ATOM  11988  CA  ASN A 736      17.939   1.571 -29.028  1.00 62.910          C  
ATOM  11989  C   ASN A 736      17.304   0.490 -29.896  1.00 63.350          C  
ATOM  11990  O   ASN A 736      17.645   0.365 -31.075  1.00 63.490          O  
ATOM  11991  CB  ASN A 736      19.021   0.966 -28.155  1.00 88.020          C  
ATOM  11992  CG  ASN A 736      19.950   1.989 -27.558  1.00 88.020          C  
ATOM  11993  OD1 ASN A 736      20.034   3.139 -28.005  1.00 88.020          O  
ATOM  11994  ND2 ASN A 736      20.679   1.579 -26.554  1.00 88.020          N  
ATOM  11995  H   ASN A 736      17.002   2.209 -27.196  1.00 75.340          H  
ATOM  11996  HA  ASN A 736      18.390   2.305 -29.694  1.00 75.490          H  
ATOM  11997 1HB  ASN A 736      18.547   0.413 -27.340  1.00105.630          H  
ATOM  11998 2HB  ASN A 736      19.603   0.254 -28.738  1.00105.630          H  
ATOM  11999 1HD2 ASN A 736      21.337   2.201 -26.129  1.00105.630          H  
ATOM  12000 2HD2 ASN A 736      20.592   0.641 -26.222  1.00105.630          H  
ATOM  12001  N   LEU A 737      16.351  -0.267 -29.340  1.00 63.610          N  
ATOM  12002  CA  LEU A 737      15.699  -1.307 -30.118  1.00 64.090          C  
ATOM  12003  C   LEU A 737      14.907  -0.707 -31.276  1.00 64.410          C  
ATOM  12004  O   LEU A 737      14.948  -1.240 -32.395  1.00 64.180          O  
ATOM  12005  CB  LEU A 737      14.762  -2.126 -29.217  1.00 89.530          C  
ATOM  12006  CG  LEU A 737      15.434  -3.023 -28.135  1.00 89.530          C  
ATOM  12007  CD1 LEU A 737      14.346  -3.561 -27.207  1.00 89.530          C  
ATOM  12008  CD2 LEU A 737      16.206  -4.174 -28.792  1.00 89.530          C  
ATOM  12009  H   LEU A 737      16.134  -0.154 -28.344  1.00 76.330          H  
ATOM  12010  HA  LEU A 737      16.465  -1.950 -30.541  1.00 76.910          H  
ATOM  12011 1HB  LEU A 737      14.104  -1.429 -28.698  1.00107.440          H  
ATOM  12012 2HB  LEU A 737      14.151  -2.765 -29.848  1.00107.440          H  
ATOM  12013  HG  LEU A 737      16.123  -2.432 -27.548  1.00107.440          H  
ATOM  12014 1HD1 LEU A 737      14.800  -4.178 -26.431  1.00107.440          H  
ATOM  12015 2HD1 LEU A 737      13.826  -2.730 -26.744  1.00107.440          H  
ATOM  12016 3HD1 LEU A 737      13.639  -4.159 -27.777  1.00107.440          H  
ATOM  12017 1HD2 LEU A 737      16.660  -4.787 -28.015  1.00107.440          H  
ATOM  12018 2HD2 LEU A 737      15.522  -4.783 -29.382  1.00107.440          H  
ATOM  12019 3HD2 LEU A 737      16.992  -3.790 -29.437  1.00107.440          H  
ATOM  12020  N   LEU A 738      14.216   0.418 -31.031  1.00 64.950          N  
ATOM  12021  CA  LEU A 738      13.454   1.075 -32.084  1.00 65.340          C  
ATOM  12022  C   LEU A 738      14.388   1.586 -33.169  1.00 65.750          C  
ATOM  12023  O   LEU A 738      14.116   1.424 -34.358  1.00 66.030          O  
ATOM  12024  CB  LEU A 738      12.656   2.252 -31.504  1.00 91.320          C  
ATOM  12025  CG  LEU A 738      11.476   1.911 -30.548  1.00 91.320          C  
ATOM  12026  CD1 LEU A 738      10.993   3.200 -29.901  1.00 91.320          C  
ATOM  12027  CD2 LEU A 738      10.338   1.244 -31.311  1.00 91.320          C  
ATOM  12028  H   LEU A 738      14.187   0.789 -30.075  1.00 77.940          H  
ATOM  12029  HA  LEU A 738      12.782   0.350 -32.531  1.00 78.410          H  
ATOM  12030 1HB  LEU A 738      13.351   2.881 -30.949  1.00109.580          H  
ATOM  12031 2HB  LEU A 738      12.258   2.835 -32.332  1.00109.580          H  
ATOM  12032  HG  LEU A 738      11.818   1.242 -29.772  1.00109.580          H  
ATOM  12033 1HD1 LEU A 738      10.175   2.979 -29.215  1.00109.580          H  
ATOM  12034 2HD1 LEU A 738      11.808   3.655 -29.351  1.00109.580          H  
ATOM  12035 3HD1 LEU A 738      10.645   3.888 -30.668  1.00109.580          H  
ATOM  12036 1HD2 LEU A 738       9.524   1.025 -30.620  1.00109.580          H  
ATOM  12037 2HD2 LEU A 738       9.980   1.915 -32.092  1.00109.580          H  
ATOM  12038 3HD2 LEU A 738      10.675   0.317 -31.760  1.00109.580          H  
ATOM  12039  N   TYR A 739      15.531   2.159 -32.774  1.00 65.830          N  
ATOM  12040  CA  TYR A 739      16.516   2.664 -33.727  1.00 66.250          C  
ATOM  12041  C   TYR A 739      16.942   1.549 -34.670  1.00 66.310          C  
ATOM  12042  O   TYR A 739      16.979   1.716 -35.889  1.00 66.040          O  
ATOM  12043  CB  TYR A 739      17.750   3.203 -32.989  1.00 92.580          C  
ATOM  12044  CG  TYR A 739      18.859   3.712 -33.886  1.00 92.580          C  
ATOM  12045  CD1 TYR A 739      18.864   5.025 -34.301  1.00 92.580          C  
ATOM  12046  CD2 TYR A 739      19.865   2.850 -34.305  1.00 92.580          C  
ATOM  12047  CE1 TYR A 739      19.871   5.483 -35.129  1.00 92.580          C  
ATOM  12048  CE2 TYR A 739      20.860   3.306 -35.134  1.00 92.580          C  
ATOM  12049  CZ  TYR A 739      20.865   4.617 -35.547  1.00 92.580          C  
ATOM  12050  OH  TYR A 739      21.863   5.072 -36.377  1.00 92.580          O  
ATOM  12051  H   TYR A 739      15.704   2.298 -31.774  1.00 79.000          H  
ATOM  12052  HA  TYR A 739      16.060   3.457 -34.320  1.00 79.500          H  
ATOM  12053 1HB  TYR A 739      17.446   4.012 -32.324  1.00111.100          H  
ATOM  12054 2HB  TYR A 739      18.163   2.422 -32.366  1.00111.100          H  
ATOM  12055  HD1 TYR A 739      18.075   5.702 -33.978  1.00111.100          H  
ATOM  12056  HD2 TYR A 739      19.865   1.810 -33.981  1.00111.100          H  
ATOM  12057  HE1 TYR A 739      19.875   6.522 -35.458  1.00111.100          H  
ATOM  12058  HE2 TYR A 739      21.646   2.628 -35.465  1.00111.100          H  
ATOM  12059  HH  TYR A 739      21.703   5.993 -36.594  1.00111.100          H  
ATOM  12060  N   GLN A 740      17.296   0.407 -34.079  1.00 66.690          N  
ATOM  12061  CA  GLN A 740      17.760  -0.759 -34.809  1.00 66.820          C  
ATOM  12062  C   GLN A 740      16.704  -1.362 -35.741  1.00 67.460          C  
ATOM  12063  O   GLN A 740      17.038  -1.794 -36.848  1.00 67.770          O  
ATOM  12064  CB  GLN A 740      18.183  -1.831 -33.804  1.00 93.500          C  
ATOM  12065  CG  GLN A 740      19.434  -1.514 -33.006  1.00 93.500          C  
ATOM  12066  CD  GLN A 740      19.632  -2.510 -31.869  1.00 93.500          C  
ATOM  12067  OE1 GLN A 740      18.725  -3.296 -31.569  1.00 93.500          O  
ATOM  12068  NE2 GLN A 740      20.798  -2.481 -31.238  1.00 93.500          N  
ATOM  12069  H   GLN A 740      17.260   0.360 -33.055  1.00 80.030          H  
ATOM  12070  HA  GLN A 740      18.618  -0.463 -35.409  1.00 80.180          H  
ATOM  12071 1HB  GLN A 740      17.372  -1.985 -33.094  1.00112.200          H  
ATOM  12072 2HB  GLN A 740      18.342  -2.773 -34.325  1.00112.200          H  
ATOM  12073 1HG  GLN A 740      20.294  -1.579 -33.670  1.00112.200          H  
ATOM  12074 2HG  GLN A 740      19.364  -0.513 -32.592  1.00112.200          H  
ATOM  12075 1HE2 GLN A 740      20.975  -3.115 -30.484  1.00112.200          H  
ATOM  12076 2HE2 GLN A 740      21.504  -1.827 -31.514  1.00112.200          H  
ATOM  12077  N   THR A 741      15.440  -1.390 -35.298  1.00 67.680          N  
ATOM  12078  CA  THR A 741      14.372  -2.007 -36.080  1.00 68.310          C  
ATOM  12079  C   THR A 741      13.782  -1.062 -37.151  1.00 68.430          C  
ATOM  12080  O   THR A 741      13.621  -1.465 -38.308  1.00 68.180          O  
ATOM  12081  CB  THR A 741      13.242  -2.497 -35.144  1.00 95.380          C  
ATOM  12082  OG1 THR A 741      13.785  -3.397 -34.166  1.00 95.380          O  
ATOM  12083  CG2 THR A 741      12.215  -3.297 -35.962  1.00 95.380          C  
ATOM  12084  H   THR A 741      15.243  -1.055 -34.352  1.00 81.220          H  
ATOM  12085  HA  THR A 741      14.788  -2.872 -36.592  1.00 81.970          H  
ATOM  12086  HB  THR A 741      12.768  -1.647 -34.650  1.00114.460          H  
ATOM  12087  HG1 THR A 741      14.318  -2.881 -33.525  1.00114.460          H  
ATOM  12088 1HG2 THR A 741      11.433  -3.659 -35.298  1.00114.460          H  
ATOM  12089 2HG2 THR A 741      11.775  -2.693 -36.731  1.00114.460          H  
ATOM  12090 3HG2 THR A 741      12.717  -4.144 -36.428  1.00114.460          H  
ATOM  12091  N   VAL A 742      13.391   0.166 -36.769  1.00 68.830          N  
ATOM  12092  CA  VAL A 742      12.820   1.121 -37.720  1.00 68.980          C  
ATOM  12093  C   VAL A 742      13.464   2.498 -37.584  1.00 69.020          C  
ATOM  12094  O   VAL A 742      13.076   3.286 -36.717  1.00 69.230          O  
ATOM  12095  CB  VAL A 742      11.290   1.299 -37.510  1.00 96.510          C  
ATOM  12096  CG1 VAL A 742      10.727   2.294 -38.531  1.00 96.510          C  
ATOM  12097  CG2 VAL A 742      10.584  -0.022 -37.644  1.00 96.510          C  
ATOM  12098  H   VAL A 742      13.546   0.470 -35.807  1.00 82.600          H  
ATOM  12099  HA  VAL A 742      13.001   0.755 -38.729  1.00 82.780          H  
ATOM  12100  HB  VAL A 742      11.111   1.710 -36.516  1.00115.810          H  
ATOM  12101 1HG1 VAL A 742       9.660   2.419 -38.362  1.00115.810          H  
ATOM  12102 2HG1 VAL A 742      11.211   3.253 -38.424  1.00115.810          H  
ATOM  12103 3HG1 VAL A 742      10.892   1.913 -39.531  1.00115.810          H  
ATOM  12104 1HG2 VAL A 742       9.517   0.119 -37.490  1.00115.810          H  
ATOM  12105 2HG2 VAL A 742      10.760  -0.434 -38.638  1.00115.810          H  
ATOM  12106 3HG2 VAL A 742      10.959  -0.690 -36.901  1.00115.810          H  
ATOM  12107  N   LEU A 743      14.368   2.828 -38.497  1.00 68.850          N  
ATOM  12108  CA  LEU A 743      15.008   4.134 -38.461  1.00 68.860          C  
ATOM  12109  C   LEU A 743      14.410   5.081 -39.485  1.00 69.100          C  
ATOM  12110  O   LEU A 743      14.410   4.799 -40.688  1.00 68.980          O  
ATOM  12111  CB  LEU A 743      16.526   4.006 -38.649  1.00 96.400          C  
ATOM  12112  CG  LEU A 743      17.342   5.337 -38.739  1.00 96.400          C  
ATOM  12113  CD1 LEU A 743      17.200   6.120 -37.446  1.00 96.400          C  
ATOM  12114  CD2 LEU A 743      18.821   4.984 -38.965  1.00 96.400          C  
ATOM  12115  H   LEU A 743      14.645   2.141 -39.181  1.00 82.620          H  
ATOM  12116  HA  LEU A 743      14.833   4.555 -37.473  1.00 82.630          H  
ATOM  12117 1HB  LEU A 743      16.923   3.433 -37.808  1.00115.680          H  
ATOM  12118 2HB  LEU A 743      16.711   3.442 -39.561  1.00115.680          H  
ATOM  12119  HG  LEU A 743      16.982   5.952 -39.567  1.00115.680          H  
ATOM  12120 1HD1 LEU A 743      17.795   7.031 -37.506  1.00115.680          H  
ATOM  12121 2HD1 LEU A 743      16.169   6.391 -37.267  1.00115.680          H  
ATOM  12122 3HD1 LEU A 743      17.544   5.511 -36.642  1.00115.680          H  
ATOM  12123 1HD2 LEU A 743      19.414   5.898 -39.027  1.00115.680          H  
ATOM  12124 2HD2 LEU A 743      19.182   4.374 -38.133  1.00115.680          H  
ATOM  12125 3HD2 LEU A 743      18.922   4.424 -39.893  1.00115.680          H  
ATOM  12126  N   ARG A 744      13.901   6.206 -38.993  1.00 69.430          N  
ATOM  12127  CA  ARG A 744      13.279   7.233 -39.808  1.00 69.660          C  
ATOM  12128  C   ARG A 744      13.738   8.606 -39.331  1.00 68.960          C  
ATOM  12129  O   ARG A 744      14.069   8.780 -38.157  1.00 68.730          O  
ATOM  12130  CB  ARG A 744      11.758   7.159 -39.716  1.00 97.430          C  
ATOM  12131  CG  ARG A 744      11.127   5.864 -40.226  1.00 97.430          C  
ATOM  12132  CD  ARG A 744      11.216   5.709 -41.696  1.00 97.430          C  
ATOM  12133  NE  ARG A 744      10.519   4.516 -42.142  1.00 97.430          N  
ATOM  12134  CZ  ARG A 744      11.048   3.270 -42.202  1.00 97.430          C  
ATOM  12135  NH1 ARG A 744      12.300   3.025 -41.837  1.00 97.430          N  
ATOM  12136  NH2 ARG A 744      10.290   2.271 -42.637  1.00 97.430          N  
ATOM  12137  H   ARG A 744      13.946   6.349 -37.992  1.00 83.320          H  
ATOM  12138  HA  ARG A 744      13.595   7.109 -40.842  1.00 83.590          H  
ATOM  12139 1HB  ARG A 744      11.456   7.280 -38.677  1.00116.920          H  
ATOM  12140 2HB  ARG A 744      11.322   7.984 -40.278  1.00116.920          H  
ATOM  12141 1HG  ARG A 744      11.626   5.027 -39.774  1.00116.920          H  
ATOM  12142 2HG  ARG A 744      10.074   5.842 -39.948  1.00116.920          H  
ATOM  12143 1HD  ARG A 744      10.755   6.571 -42.178  1.00116.920          H  
ATOM  12144 2HD  ARG A 744      12.251   5.636 -42.009  1.00116.920          H  
ATOM  12145  HE  ARG A 744       9.558   4.629 -42.437  1.00116.920          H  
ATOM  12146 1HH1 ARG A 744      12.927   3.774 -41.489  1.00116.920          H  
ATOM  12147 2HH1 ARG A 744      12.662   2.088 -41.896  1.00116.920          H  
ATOM  12148 1HH2 ARG A 744       9.334   2.447 -42.918  1.00116.920          H  
ATOM  12149 2HH2 ARG A 744      10.663   1.334 -42.691  1.00116.920          H  
ATOM  12150  N   GLY A 745      13.730   9.579 -40.233  1.00 68.650          N  
ATOM  12151  CA  GLY A 745      14.068  10.956 -39.895  1.00 68.010          C  
ATOM  12152  C   GLY A 745      14.041  11.806 -41.150  1.00 67.580          C  
ATOM  12153  O   GLY A 745      13.850  11.284 -42.249  1.00 67.300          O  
ATOM  12154  H   GLY A 745      13.472   9.369 -41.187  1.00 82.380          H  
ATOM  12155 1HA  GLY A 745      13.356  11.343 -39.166  1.00 81.610          H  
ATOM  12156 2HA  GLY A 745      15.057  10.993 -39.440  1.00 81.610          H  
ATOM  12157  N   LEU A 746      14.211  13.114 -40.989  1.00 67.570          N  
ATOM  12158  CA  LEU A 746      14.182  14.015 -42.129  1.00 67.210          C  
ATOM  12159  C   LEU A 746      15.495  14.757 -42.289  1.00 67.340          C  
ATOM  12160  O   LEU A 746      16.057  15.243 -41.301  1.00 66.890          O  
ATOM  12161  CB  LEU A 746      13.047  15.027 -41.936  1.00 94.240          C  
ATOM  12162  CG  LEU A 746      11.624  14.444 -41.751  1.00 94.240          C  
ATOM  12163  CD1 LEU A 746      10.674  15.587 -41.438  1.00 94.240          C  
ATOM  12164  CD2 LEU A 746      11.179  13.693 -43.010  1.00 94.240          C  
ATOM  12165  H   LEU A 746      14.371  13.483 -40.061  1.00 81.080          H  
ATOM  12166  HA  LEU A 746      14.020  13.437 -43.035  1.00 80.650          H  
ATOM  12167 1HB  LEU A 746      13.264  15.617 -41.058  1.00113.090          H  
ATOM  12168 2HB  LEU A 746      13.024  15.691 -42.800  1.00113.090          H  
ATOM  12169  HG  LEU A 746      11.616  13.757 -40.906  1.00113.090          H  
ATOM  12170 1HD1 LEU A 746       9.669  15.193 -41.286  1.00113.090          H  
ATOM  12171 2HD1 LEU A 746      11.003  16.096 -40.531  1.00113.090          H  
ATOM  12172 3HD1 LEU A 746      10.664  16.294 -42.266  1.00113.090          H  
ATOM  12173 1HD2 LEU A 746      10.176  13.298 -42.855  1.00113.090          H  
ATOM  12174 2HD2 LEU A 746      11.171  14.371 -43.862  1.00113.090          H  
ATOM  12175 3HD2 LEU A 746      11.852  12.864 -43.214  1.00113.090          H  
ATOM  12176  N   SER A 747      15.957  14.883 -43.540  1.00 67.980          N  
ATOM  12177  CA  SER A 747      17.170  15.636 -43.847  1.00 68.190          C  
ATOM  12178  C   SER A 747      17.012  17.116 -43.541  1.00 67.960          C  
ATOM  12179  O   SER A 747      17.955  17.776 -43.093  1.00 67.710          O  
ATOM  12180  CB  SER A 747      17.485  15.468 -45.311  1.00 95.380          C  
ATOM  12181  OG  SER A 747      16.457  16.030 -46.088  1.00 95.380          O  
ATOM  12182  H   SER A 747      15.458  14.445 -44.304  1.00 81.580          H  
ATOM  12183  HA  SER A 747      17.989  15.237 -43.246  1.00 81.830          H  
ATOM  12184 1HB  SER A 747      18.431  15.958 -45.539  1.00114.460          H  
ATOM  12185 2HB  SER A 747      17.593  14.412 -45.546  1.00114.460          H  
ATOM  12186  HG  SER A 747      16.732  15.923 -47.006  1.00114.460          H  
ATOM  12187  N   VAL A 748      15.789  17.617 -43.697  1.00 68.050          N  
ATOM  12188  CA  VAL A 748      15.505  19.009 -43.414  1.00 67.870          C  
ATOM  12189  C   VAL A 748      15.656  19.267 -41.934  1.00 67.090          C  
ATOM  12190  O   VAL A 748      16.276  20.255 -41.528  1.00 66.890          O  
ATOM  12191  CB  VAL A 748      14.080  19.377 -43.867  1.00 95.090          C  
ATOM  12192  CG1 VAL A 748      13.725  20.789 -43.394  1.00 95.090          C  
ATOM  12193  CG2 VAL A 748      13.999  19.286 -45.383  1.00 95.090          C  
ATOM  12194  H   VAL A 748      15.084  17.016 -44.100  1.00 81.660          H  
ATOM  12195  HA  VAL A 748      16.221  19.629 -43.952  1.00 81.440          H  
ATOM  12196  HB  VAL A 748      13.369  18.685 -43.419  1.00114.110          H  
ATOM  12197 1HG1 VAL A 748      12.715  21.034 -43.717  1.00114.110          H  
ATOM  12198 2HG1 VAL A 748      13.769  20.848 -42.310  1.00114.110          H  
ATOM  12199 3HG1 VAL A 748      14.426  21.504 -43.821  1.00114.110          H  
ATOM  12200 1HG2 VAL A 748      12.990  19.536 -45.711  1.00114.110          H  
ATOM  12201 2HG2 VAL A 748      14.699  19.982 -45.820  1.00114.110          H  
ATOM  12202 3HG2 VAL A 748      14.244  18.276 -45.709  1.00114.110          H  
ATOM  12203  N   ALA A 749      15.058  18.393 -41.122  1.00 66.690          N  
ATOM  12204  CA  ALA A 749      15.161  18.544 -39.691  1.00 65.990          C  
ATOM  12205  C   ALA A 749      16.609  18.442 -39.271  1.00 65.900          C  
ATOM  12206  O   ALA A 749      17.096  19.277 -38.517  1.00 65.520          O  
ATOM  12207  CB  ALA A 749      14.347  17.487 -38.981  1.00 92.670          C  
ATOM  12208  H   ALA A 749      14.542  17.625 -41.521  1.00 80.030          H  
ATOM  12209  HA  ALA A 749      14.789  19.530 -39.421  1.00 79.190          H  
ATOM  12210 1HB  ALA A 749      14.432  17.627 -37.904  1.00111.200          H  
ATOM  12211 2HB  ALA A 749      13.303  17.570 -39.278  1.00111.200          H  
ATOM  12212 3HB  ALA A 749      14.727  16.503 -39.251  1.00111.200          H  
ATOM  12213  N   ALA A 750      17.359  17.493 -39.838  1.00 66.290          N  
ATOM  12214  CA  ALA A 750      18.744  17.358 -39.427  1.00 66.270          C  
ATOM  12215  C   ALA A 750      19.524  18.645 -39.657  1.00 66.440          C  
ATOM  12216  O   ALA A 750      20.298  19.065 -38.787  1.00 66.060          O  
ATOM  12217  CB  ALA A 750      19.394  16.223 -40.188  1.00 92.790          C  
ATOM  12218  H   ALA A 750      16.949  16.807 -40.479  1.00 79.550          H  
ATOM  12219  HA  ALA A 750      18.760  17.135 -38.362  1.00 79.520          H  
ATOM  12220 1HB  ALA A 750      20.424  16.106 -39.860  1.00111.340          H  
ATOM  12221 2HB  ALA A 750      18.841  15.303 -40.005  1.00111.340          H  
ATOM  12222 3HB  ALA A 750      19.375  16.450 -41.253  1.00111.340          H  
ATOM  12223  N   ARG A 751      19.295  19.305 -40.799  1.00 67.040          N  
ATOM  12224  CA  ARG A 751      19.980  20.559 -41.060  1.00 67.290          C  
ATOM  12225  C   ARG A 751      19.565  21.648 -40.073  1.00 66.950          C  
ATOM  12226  O   ARG A 751      20.422  22.372 -39.551  1.00 66.820          O  
ATOM  12227  CB  ARG A 751      19.731  21.034 -42.484  1.00 94.110          C  
ATOM  12228  CG  ARG A 751      20.444  20.216 -43.560  1.00 94.110          C  
ATOM  12229  CD  ARG A 751      20.428  20.896 -44.891  1.00 94.110          C  
ATOM  12230  NE  ARG A 751      19.080  21.011 -45.462  1.00 94.110          N  
ATOM  12231  CZ  ARG A 751      18.473  20.086 -46.246  1.00 94.110          C  
ATOM  12232  NH1 ARG A 751      19.081  18.959 -46.561  1.00 94.110          N  
ATOM  12233  NH2 ARG A 751      17.262  20.327 -46.711  1.00 94.110          N  
ATOM  12234  H   ARG A 751      18.680  18.886 -41.508  1.00 80.450          H  
ATOM  12235  HA  ARG A 751      21.049  20.387 -40.948  1.00 80.750          H  
ATOM  12236 1HB  ARG A 751      18.659  20.984 -42.691  1.00112.930          H  
ATOM  12237 2HB  ARG A 751      20.039  22.071 -42.583  1.00112.930          H  
ATOM  12238 1HG  ARG A 751      21.479  20.056 -43.267  1.00112.930          H  
ATOM  12239 2HG  ARG A 751      19.948  19.254 -43.661  1.00112.930          H  
ATOM  12240 1HD  ARG A 751      20.827  21.904 -44.772  1.00112.930          H  
ATOM  12241 2HD  ARG A 751      21.059  20.351 -45.588  1.00112.930          H  
ATOM  12242  HE  ARG A 751      18.566  21.860 -45.263  1.00112.930          H  
ATOM  12243 1HH1 ARG A 751      20.006  18.765 -46.214  1.00112.930          H  
ATOM  12244 2HH1 ARG A 751      18.625  18.292 -47.166  1.00112.930          H  
ATOM  12245 1HH2 ARG A 751      16.796  21.193 -46.478  1.00112.930          H  
ATOM  12246 2HH2 ARG A 751      16.801  19.650 -47.299  1.00112.930          H  
ATOM  12247  N   ARG A 752      18.259  21.750 -39.788  1.00 66.810          N  
ATOM  12248  CA  ARG A 752      17.759  22.757 -38.857  1.00 66.510          C  
ATOM  12249  C   ARG A 752      18.310  22.545 -37.451  1.00 66.010          C  
ATOM  12250  O   ARG A 752      18.692  23.504 -36.773  1.00 65.740          O  
ATOM  12251  CB  ARG A 752      16.242  22.732 -38.828  1.00 93.230          C  
ATOM  12252  CG  ARG A 752      15.582  23.264 -40.090  1.00 93.230          C  
ATOM  12253  CD  ARG A 752      14.119  23.099 -40.057  1.00 93.230          C  
ATOM  12254  NE  ARG A 752      13.493  23.631 -41.261  1.00 93.230          N  
ATOM  12255  CZ  ARG A 752      12.199  23.464 -41.612  1.00 93.230          C  
ATOM  12256  NH1 ARG A 752      11.382  22.767 -40.847  1.00 93.230          N  
ATOM  12257  NH2 ARG A 752      11.751  24.004 -42.735  1.00 93.230          N  
ATOM  12258  H   ARG A 752      17.595  21.135 -40.278  1.00 80.170          H  
ATOM  12259  HA  ARG A 752      18.081  23.736 -39.209  1.00 79.810          H  
ATOM  12260 1HB  ARG A 752      15.905  21.707 -38.686  1.00111.880          H  
ATOM  12261 2HB  ARG A 752      15.882  23.317 -37.982  1.00111.880          H  
ATOM  12262 1HG  ARG A 752      15.803  24.325 -40.194  1.00111.880          H  
ATOM  12263 2HG  ARG A 752      15.965  22.730 -40.957  1.00111.880          H  
ATOM  12264 1HD  ARG A 752      13.889  22.035 -39.990  1.00111.880          H  
ATOM  12265 2HD  ARG A 752      13.711  23.622 -39.193  1.00111.880          H  
ATOM  12266  HE  ARG A 752      14.078  24.175 -41.884  1.00111.880          H  
ATOM  12267 1HH1 ARG A 752      11.717  22.351 -39.992  1.00111.880          H  
ATOM  12268 2HH1 ARG A 752      10.416  22.645 -41.117  1.00111.880          H  
ATOM  12269 1HH2 ARG A 752      12.376  24.539 -43.323  1.00111.880          H  
ATOM  12270 2HH2 ARG A 752      10.786  23.884 -43.006  1.00111.880          H  
ATOM  12271  N   ILE A 753      18.390  21.286 -37.031  1.00 65.940          N  
ATOM  12272  CA  ILE A 753      18.891  20.937 -35.717  1.00 65.520          C  
ATOM  12273  C   ILE A 753      20.351  21.320 -35.609  1.00 65.780          C  
ATOM  12274  O   ILE A 753      20.757  21.923 -34.612  1.00 65.470          O  
ATOM  12275  CB  ILE A 753      18.712  19.429 -35.456  1.00 91.900          C  
ATOM  12276  CG1 ILE A 753      17.187  19.109 -35.342  1.00 91.900          C  
ATOM  12277  CG2 ILE A 753      19.484  19.018 -34.173  1.00 91.900          C  
ATOM  12278  CD1 ILE A 753      16.846  17.634 -35.431  1.00 91.900          C  
ATOM  12279  H   ILE A 753      18.042  20.550 -37.647  1.00 79.130          H  
ATOM  12280  HA  ILE A 753      18.331  21.492 -34.970  1.00 78.620          H  
ATOM  12281  HB  ILE A 753      19.098  18.868 -36.308  1.00110.280          H  
ATOM  12282 1HG1 ILE A 753      16.825  19.487 -34.388  1.00110.280          H  
ATOM  12283 2HG1 ILE A 753      16.660  19.630 -36.133  1.00110.280          H  
ATOM  12284 1HG2 ILE A 753      19.366  17.958 -33.994  1.00110.280          H  
ATOM  12285 2HG2 ILE A 753      20.542  19.231 -34.288  1.00110.280          H  
ATOM  12286 3HG2 ILE A 753      19.097  19.575 -33.320  1.00110.280          H  
ATOM  12287 1HD1 ILE A 753      15.768  17.511 -35.346  1.00110.280          H  
ATOM  12288 2HD1 ILE A 753      17.178  17.245 -36.394  1.00110.280          H  
ATOM  12289 3HD1 ILE A 753      17.330  17.084 -34.634  1.00110.280          H  
ATOM  12290  N   ALA A 754      21.150  20.949 -36.612  1.00 66.370          N  
ATOM  12291  CA  ALA A 754      22.564  21.269 -36.601  1.00 66.700          C  
ATOM  12292  C   ALA A 754      22.796  22.775 -36.555  1.00 66.820          C  
ATOM  12293  O   ALA A 754      23.675  23.246 -35.818  1.00 66.560          O  
ATOM  12294  CB  ALA A 754      23.226  20.686 -37.831  1.00 93.250          C  
ATOM  12295  H   ALA A 754      20.757  20.411 -37.391  1.00 79.640          H  
ATOM  12296  HA  ALA A 754      23.004  20.829 -35.709  1.00 80.040          H  
ATOM  12297 1HB  ALA A 754      24.291  20.902 -37.813  1.00111.900          H  
ATOM  12298 2HB  ALA A 754      23.069  19.608 -37.846  1.00111.900          H  
ATOM  12299 3HB  ALA A 754      22.776  21.128 -38.722  1.00111.900          H  
ATOM  12300  N   TRP A 755      21.981  23.539 -37.300  1.00 67.220          N  
ATOM  12301  CA  TRP A 755      22.119  24.982 -37.312  1.00 67.410          C  
ATOM  12302  C   TRP A 755      21.856  25.519 -35.922  1.00 66.920          C  
ATOM  12303  O   TRP A 755      22.688  26.240 -35.382  1.00 66.920          O  
ATOM  12304  CB  TRP A 755      21.128  25.620 -38.294  1.00 94.300          C  
ATOM  12305  CG  TRP A 755      21.291  27.122 -38.478  1.00 94.300          C  
ATOM  12306  CD1 TRP A 755      22.072  27.713 -39.423  1.00 94.300          C  
ATOM  12307  CD2 TRP A 755      20.686  28.217 -37.722  1.00 94.300          C  
ATOM  12308  NE1 TRP A 755      21.995  29.077 -39.322  1.00 94.300          N  
ATOM  12309  CE2 TRP A 755      21.158  29.404 -38.281  1.00 94.300          C  
ATOM  12310  CE3 TRP A 755      19.803  28.282 -36.641  1.00 94.300          C  
ATOM  12311  CZ2 TRP A 755      20.783  30.646 -37.793  1.00 94.300          C  
ATOM  12312  CZ3 TRP A 755      19.430  29.522 -36.154  1.00 94.300          C  
ATOM  12313  CH2 TRP A 755      19.910  30.677 -36.710  1.00 94.300          C  
ATOM  12314  H   TRP A 755      21.294  23.096 -37.920  1.00 80.660          H  
ATOM  12315  HA  TRP A 755      23.134  25.241 -37.603  1.00 80.890          H  
ATOM  12316 1HB  TRP A 755      21.229  25.138 -39.267  1.00113.160          H  
ATOM  12317 2HB  TRP A 755      20.113  25.429 -37.952  1.00113.160          H  
ATOM  12318  HD1 TRP A 755      22.670  27.177 -40.158  1.00113.160          H  
ATOM  12319  HE1 TRP A 755      22.482  29.738 -39.912  1.00113.160          H  
ATOM  12320  HE3 TRP A 755      19.419  27.382 -36.190  1.00113.160          H  
ATOM  12321  HZ2 TRP A 755      21.155  31.573 -38.228  1.00113.160          H  
ATOM  12322  HZ3 TRP A 755      18.745  29.552 -35.315  1.00113.160          H  
ATOM  12323  HH2 TRP A 755      19.598  31.636 -36.299  1.00113.160          H  
ATOM  12324  N   ARG A 756      20.741  25.093 -35.305  1.00 66.520          N  
ATOM  12325  CA  ARG A 756      20.349  25.564 -33.979  1.00 66.080          C  
ATOM  12326  C   ARG A 756      21.400  25.253 -32.928  1.00 65.900          C  
ATOM  12327  O   ARG A 756      21.651  26.057 -32.029  1.00 65.710          O  
ATOM  12328  CB  ARG A 756      19.019  24.952 -33.588  1.00 92.690          C  
ATOM  12329  CG  ARG A 756      17.828  25.505 -34.356  1.00 92.690          C  
ATOM  12330  CD  ARG A 756      16.589  24.757 -34.069  1.00 92.690          C  
ATOM  12331  NE  ARG A 756      15.461  25.288 -34.819  1.00 92.690          N  
ATOM  12332  CZ  ARG A 756      14.242  24.712 -34.908  1.00 92.690          C  
ATOM  12333  NH1 ARG A 756      13.991  23.573 -34.291  1.00 92.690          N  
ATOM  12334  NH2 ARG A 756      13.294  25.301 -35.620  1.00 92.690          N  
ATOM  12335  H   ARG A 756      20.118  24.451 -35.803  1.00 79.820          H  
ATOM  12336  HA  ARG A 756      20.218  26.640 -34.028  1.00 79.300          H  
ATOM  12337 1HB  ARG A 756      19.056  23.878 -33.769  1.00111.230          H  
ATOM  12338 2HB  ARG A 756      18.845  25.106 -32.527  1.00111.230          H  
ATOM  12339 1HG  ARG A 756      17.673  26.542 -34.061  1.00111.230          H  
ATOM  12340 2HG  ARG A 756      18.021  25.465 -35.422  1.00111.230          H  
ATOM  12341 1HD  ARG A 756      16.736  23.715 -34.358  1.00111.230          H  
ATOM  12342 2HD  ARG A 756      16.360  24.820 -33.005  1.00111.230          H  
ATOM  12343  HE  ARG A 756      15.601  26.161 -35.312  1.00111.230          H  
ATOM  12344 1HH1 ARG A 756      14.709  23.120 -33.746  1.00111.230          H  
ATOM  12345 2HH1 ARG A 756      13.075  23.150 -34.361  1.00111.230          H  
ATOM  12346 1HH2 ARG A 756      13.485  26.175 -36.091  1.00111.230          H  
ATOM  12347 2HH2 ARG A 756      12.379  24.882 -35.691  1.00111.230          H  
ATOM  12348  N   ARG A 757      22.015  24.074 -33.018  1.00 66.020          N  
ATOM  12349  CA  ARG A 757      23.063  23.733 -32.076  1.00 65.890          C  
ATOM  12350  C   ARG A 757      24.252  24.680 -32.226  1.00 66.310          C  
ATOM  12351  O   ARG A 757      24.784  25.176 -31.230  1.00 66.130          O  
ATOM  12352  CB  ARG A 757      23.519  22.300 -32.288  1.00 92.300          C  
ATOM  12353  CG  ARG A 757      22.528  21.237 -31.846  1.00 92.300          C  
ATOM  12354  CD  ARG A 757      22.986  19.887 -32.219  1.00 92.300          C  
ATOM  12355  NE  ARG A 757      22.060  18.859 -31.772  1.00 92.300          N  
ATOM  12356  CZ  ARG A 757      22.090  17.564 -32.152  1.00 92.300          C  
ATOM  12357  NH1 ARG A 757      23.005  17.137 -33.001  1.00 92.300          N  
ATOM  12358  NH2 ARG A 757      21.192  16.720 -31.669  1.00 92.300          N  
ATOM  12359  H   ARG A 757      21.719  23.407 -33.737  1.00 79.220          H  
ATOM  12360  HA  ARG A 757      22.665  23.829 -31.067  1.00 79.070          H  
ATOM  12361 1HB  ARG A 757      23.703  22.143 -33.350  1.00110.760          H  
ATOM  12362 2HB  ARG A 757      24.456  22.133 -31.763  1.00110.760          H  
ATOM  12363 1HG  ARG A 757      22.421  21.272 -30.764  1.00110.760          H  
ATOM  12364 2HG  ARG A 757      21.561  21.415 -32.308  1.00110.760          H  
ATOM  12365 1HD  ARG A 757      23.060  19.835 -33.306  1.00110.760          H  
ATOM  12366 2HD  ARG A 757      23.960  19.695 -31.772  1.00110.760          H  
ATOM  12367  HE  ARG A 757      21.338  19.138 -31.118  1.00110.760          H  
ATOM  12368 1HH1 ARG A 757      23.691  17.775 -33.373  1.00110.760          H  
ATOM  12369 2HH1 ARG A 757      23.021  16.166 -33.281  1.00110.760          H  
ATOM  12370 1HH2 ARG A 757      20.490  17.047 -31.019  1.00110.760          H  
ATOM  12371 2HH2 ARG A 757      21.206  15.750 -31.947  1.00110.760          H  
ATOM  12372  N   ALA A 758      24.671  24.936 -33.473  1.00 66.900          N  
ATOM  12373  CA  ALA A 758      25.780  25.848 -33.734  1.00 67.400          C  
ATOM  12374  C   ALA A 758      25.469  27.294 -33.309  1.00 67.340          C  
ATOM  12375  O   ALA A 758      26.342  27.996 -32.785  1.00 67.250          O  
ATOM  12376  CB  ALA A 758      26.133  25.805 -35.209  1.00 94.160          C  
ATOM  12377  H   ALA A 758      24.221  24.455 -34.263  1.00 80.280          H  
ATOM  12378  HA  ALA A 758      26.635  25.509 -33.153  1.00 80.880          H  
ATOM  12379 1HB  ALA A 758      26.980  26.458 -35.401  1.00112.990          H  
ATOM  12380 2HB  ALA A 758      26.383  24.782 -35.488  1.00112.990          H  
ATOM  12381 3HB  ALA A 758      25.279  26.132 -35.791  1.00112.990          H  
ATOM  12382  N   LEU A 759      24.236  27.739 -33.555  1.00 67.420          N  
ATOM  12383  CA  LEU A 759      23.791  29.085 -33.224  1.00 67.400          C  
ATOM  12384  C   LEU A 759      22.274  29.180 -33.222  1.00 67.000          C  
ATOM  12385  O   LEU A 759      21.601  28.582 -34.048  1.00 67.090          O  
ATOM  12386  CB  LEU A 759      24.362  30.135 -34.203  1.00 94.370          C  
ATOM  12387  CG  LEU A 759      23.781  30.189 -35.659  1.00 94.370          C  
ATOM  12388  CD1 LEU A 759      24.097  31.542 -36.252  1.00 94.370          C  
ATOM  12389  CD2 LEU A 759      24.387  29.082 -36.520  1.00 94.370          C  
ATOM  12390  H   LEU A 759      23.576  27.111 -34.019  1.00 80.900          H  
ATOM  12391  HA  LEU A 759      24.144  29.320 -32.221  1.00 80.880          H  
ATOM  12392 1HB  LEU A 759      24.212  31.109 -33.764  1.00113.240          H  
ATOM  12393 2HB  LEU A 759      25.434  29.968 -34.289  1.00113.240          H  
ATOM  12394  HG  LEU A 759      22.707  30.079 -35.640  1.00113.240          H  
ATOM  12395 1HD1 LEU A 759      23.691  31.595 -37.261  1.00113.240          H  
ATOM  12396 2HD1 LEU A 759      23.646  32.318 -35.641  1.00113.240          H  
ATOM  12397 3HD1 LEU A 759      25.176  31.683 -36.288  1.00113.240          H  
ATOM  12398 1HD2 LEU A 759      23.995  29.148 -37.518  1.00113.240          H  
ATOM  12399 2HD2 LEU A 759      25.469  29.191 -36.551  1.00113.240          H  
ATOM  12400 3HD2 LEU A 759      24.132  28.123 -36.118  1.00113.240          H  
ATOM  12401  N   ALA A 760      21.721  30.015 -32.362  1.00 66.580          N  
ATOM  12402  CA  ALA A 760      20.280  30.202 -32.388  1.00 66.220          C  
ATOM  12403  C   ALA A 760      19.939  31.630 -32.025  1.00 65.780          C  
ATOM  12404  O   ALA A 760      20.747  32.329 -31.406  1.00 65.430          O  
ATOM  12405  CB  ALA A 760      19.605  29.220 -31.450  1.00 92.850          C  
ATOM  12406  H   ALA A 760      22.289  30.494 -31.679  1.00 79.900          H  
ATOM  12407  HA  ALA A 760      19.930  30.024 -33.397  1.00 79.460          H  
ATOM  12408 1HB  ALA A 760      18.528  29.355 -31.492  1.00111.420          H  
ATOM  12409 2HB  ALA A 760      19.861  28.199 -31.758  1.00111.420          H  
ATOM  12410 3HB  ALA A 760      19.952  29.391 -30.433  1.00111.420          H  
ATOM  12411  N   ARG A 761      18.745  32.066 -32.423  1.00 65.780          N  
ATOM  12412  CA  ARG A 761      18.285  33.414 -32.132  1.00 65.390          C  
ATOM  12413  C   ARG A 761      16.848  33.423 -31.630  1.00 64.860          C  
ATOM  12414  O   ARG A 761      16.012  32.633 -32.083  1.00 64.900          O  
ATOM  12415  CB  ARG A 761      18.357  34.273 -33.391  1.00 91.700          C  
ATOM  12416  CG  ARG A 761      19.759  34.477 -33.982  1.00 91.700          C  
ATOM  12417  CD  ARG A 761      20.622  35.340 -33.136  1.00 91.700          C  
ATOM  12418  NE  ARG A 761      21.907  35.573 -33.764  1.00 91.700          N  
ATOM  12419  CZ  ARG A 761      22.991  34.770 -33.652  1.00 91.700          C  
ATOM  12420  NH1 ARG A 761      22.956  33.660 -32.929  1.00 91.700          N  
ATOM  12421  NH2 ARG A 761      24.110  35.107 -34.281  1.00 91.700          N  
ATOM  12422  H   ARG A 761      18.138  31.445 -32.938  1.00 78.940          H  
ATOM  12423  HA  ARG A 761      18.915  33.841 -31.354  1.00 78.470          H  
ATOM  12424 1HB  ARG A 761      17.739  33.825 -34.168  1.00110.040          H  
ATOM  12425 2HB  ARG A 761      17.943  35.259 -33.177  1.00110.040          H  
ATOM  12426 1HG  ARG A 761      20.250  33.517 -34.118  1.00110.040          H  
ATOM  12427 2HG  ARG A 761      19.663  34.961 -34.952  1.00110.040          H  
ATOM  12428 1HD  ARG A 761      20.134  36.304 -32.995  1.00110.040          H  
ATOM  12429 2HD  ARG A 761      20.792  34.883 -32.168  1.00110.040          H  
ATOM  12430  HE  ARG A 761      21.999  36.407 -34.329  1.00110.040          H  
ATOM  12431 1HH1 ARG A 761      22.103  33.366 -32.422  1.00110.040          H  
ATOM  12432 2HH1 ARG A 761      23.780  33.090 -32.859  1.00110.040          H  
ATOM  12433 1HH2 ARG A 761      24.144  35.954 -34.833  1.00110.040          H  
ATOM  12434 2HH2 ARG A 761      24.930  34.523 -34.209  1.00110.040          H  
ATOM  12435  N   ARG A 762      16.568  34.351 -30.715  1.00 64.410          N  
ATOM  12436  CA  ARG A 762      15.234  34.577 -30.174  1.00 63.910          C  
ATOM  12437  C   ARG A 762      15.006  36.079 -30.061  1.00 63.630          C  
ATOM  12438  O   ARG A 762      15.928  36.819 -29.715  1.00 63.520          O  
ATOM  12439  CB  ARG A 762      15.083  33.944 -28.794  1.00 89.670          C  
ATOM  12440  CG  ARG A 762      15.207  32.412 -28.732  1.00 89.670          C  
ATOM  12441  CD  ARG A 762      14.051  31.719 -29.359  1.00 89.670          C  
ATOM  12442  NE  ARG A 762      14.134  30.275 -29.199  1.00 89.670          N  
ATOM  12443  CZ  ARG A 762      14.800  29.423 -30.018  1.00 89.670          C  
ATOM  12444  NH1 ARG A 762      15.464  29.855 -31.080  1.00 89.670          N  
ATOM  12445  NH2 ARG A 762      14.778  28.125 -29.747  1.00 89.670          N  
ATOM  12446  H   ARG A 762      17.318  34.947 -30.388  1.00 77.290          H  
ATOM  12447  HA  ARG A 762      14.491  34.167 -30.857  1.00 76.690          H  
ATOM  12448 1HB  ARG A 762      15.834  34.359 -28.125  1.00107.610          H  
ATOM  12449 2HB  ARG A 762      14.107  34.209 -28.386  1.00107.610          H  
ATOM  12450 1HG  ARG A 762      16.117  32.091 -29.229  1.00107.610          H  
ATOM  12451 2HG  ARG A 762      15.248  32.104 -27.688  1.00107.610          H  
ATOM  12452 1HD  ARG A 762      13.131  32.058 -28.884  1.00107.610          H  
ATOM  12453 2HD  ARG A 762      14.006  31.942 -30.420  1.00107.610          H  
ATOM  12454  HE  ARG A 762      13.647  29.873 -28.409  1.00107.610          H  
ATOM  12455 1HH1 ARG A 762      15.504  30.861 -31.325  1.00107.610          H  
ATOM  12456 2HH1 ARG A 762      15.926  29.191 -31.675  1.00107.610          H  
ATOM  12457 1HH2 ARG A 762      14.272  27.784 -28.940  1.00107.610          H  
ATOM  12458 2HH2 ARG A 762      15.265  27.473 -30.344  1.00107.610          H  
ATOM  12459  N   GLN A 763      13.789  36.533 -30.350  1.00 63.540          N  
ATOM  12460  CA  GLN A 763      13.474  37.951 -30.229  1.00 63.280          C  
ATOM  12461  C   GLN A 763      12.014  38.205 -29.891  1.00 62.840          C  
ATOM  12462  O   GLN A 763      11.121  37.600 -30.484  1.00 62.890          O  
ATOM  12463  CB  GLN A 763      13.824  38.681 -31.529  1.00 88.700          C  
ATOM  12464  CG  GLN A 763      13.586  40.182 -31.487  1.00 88.700          C  
ATOM  12465  CD  GLN A 763      14.027  40.870 -32.739  1.00 88.700          C  
ATOM  12466  OE1 GLN A 763      14.332  40.235 -33.751  1.00 88.700          O  
ATOM  12467  NE2 GLN A 763      14.066  42.193 -32.688  1.00 88.700          N  
ATOM  12468  H   GLN A 763      13.070  35.889 -30.646  1.00 76.250          H  
ATOM  12469  HA  GLN A 763      14.077  38.368 -29.422  1.00 75.940          H  
ATOM  12470 1HB  GLN A 763      14.876  38.515 -31.765  1.00106.440          H  
ATOM  12471 2HB  GLN A 763      13.234  38.269 -32.346  1.00106.440          H  
ATOM  12472 1HG  GLN A 763      12.521  40.379 -31.368  1.00106.440          H  
ATOM  12473 2HG  GLN A 763      14.141  40.607 -30.650  1.00106.440          H  
ATOM  12474 1HE2 GLN A 763      14.352  42.717 -33.493  1.00106.440          H  
ATOM  12475 2HE2 GLN A 763      13.808  42.673 -31.847  1.00106.440          H  
ATOM  12476  N   ASN A 764      11.790  39.130 -28.961  1.00 62.430          N  
ATOM  12477  CA  ASN A 764      10.459  39.567 -28.565  1.00 62.020          C  
ATOM  12478  C   ASN A 764      10.576  40.957 -27.949  1.00 61.580          C  
ATOM  12479  O   ASN A 764      11.684  41.477 -27.800  1.00 61.580          O  
ATOM  12480  CB  ASN A 764       9.855  38.575 -27.573  1.00 86.990          C  
ATOM  12481  CG  ASN A 764       8.342  38.508 -27.600  1.00 86.990          C  
ATOM  12482  OD1 ASN A 764       7.674  39.515 -27.881  1.00 86.990          O  
ATOM  12483  ND2 ASN A 764       7.800  37.351 -27.310  1.00 86.990          N  
ATOM  12484  H   ASN A 764      12.585  39.566 -28.513  1.00 74.920          H  
ATOM  12485  HA  ASN A 764       9.823  39.640 -29.449  1.00 74.420          H  
ATOM  12486 1HB  ASN A 764      10.246  37.578 -27.775  1.00104.390          H  
ATOM  12487 2HB  ASN A 764      10.167  38.847 -26.563  1.00104.390          H  
ATOM  12488 1HD2 ASN A 764       6.804  37.249 -27.310  1.00104.390          H  
ATOM  12489 2HD2 ASN A 764       8.381  36.566 -27.090  1.00104.390          H  
ATOM  12490  N   LEU A 765       9.451  41.528 -27.540  1.00 61.240          N  
ATOM  12491  CA  LEU A 765       9.443  42.822 -26.871  1.00 60.820          C  
ATOM  12492  C   LEU A 765       8.761  42.740 -25.524  1.00 60.140          C  
ATOM  12493  O   LEU A 765       7.574  42.428 -25.430  1.00 59.920          O  
ATOM  12494  CB  LEU A 765       8.746  43.875 -27.742  1.00 85.320          C  
ATOM  12495  CG  LEU A 765       8.551  45.301 -27.116  1.00 85.320          C  
ATOM  12496  CD1 LEU A 765       9.908  45.951 -26.809  1.00 85.320          C  
ATOM  12497  CD2 LEU A 765       7.759  46.155 -28.107  1.00 85.320          C  
ATOM  12498  H   LEU A 765       8.577  41.038 -27.704  1.00 73.490          H  
ATOM  12499  HA  LEU A 765      10.475  43.123 -26.709  1.00 72.980          H  
ATOM  12500 1HB  LEU A 765       9.322  43.993 -28.658  1.00102.380          H  
ATOM  12501 2HB  LEU A 765       7.760  43.496 -28.007  1.00102.380          H  
ATOM  12502  HG  LEU A 765       7.992  45.223 -26.180  1.00102.380          H  
ATOM  12503 1HD1 LEU A 765       9.749  46.937 -26.383  1.00102.380          H  
ATOM  12504 2HD1 LEU A 765      10.463  45.353 -26.096  1.00102.380          H  
ATOM  12505 3HD1 LEU A 765      10.483  46.043 -27.730  1.00102.380          H  
ATOM  12506 1HD2 LEU A 765       7.598  47.146 -27.697  1.00102.380          H  
ATOM  12507 2HD2 LEU A 765       8.315  46.238 -29.042  1.00102.380          H  
ATOM  12508 3HD2 LEU A 765       6.795  45.684 -28.300  1.00102.380          H  
ATOM  12509  N   VAL A 766       9.522  43.025 -24.480  1.00 59.850          N  
ATOM  12510  CA  VAL A 766       9.013  42.968 -23.127  1.00 59.230          C  
ATOM  12511  C   VAL A 766       9.314  44.264 -22.399  1.00 58.740          C  
ATOM  12512  O   VAL A 766      10.461  44.707 -22.369  1.00 58.840          O  
ATOM  12513  CB  VAL A 766       9.639  41.775 -22.373  1.00 83.170          C  
ATOM  12514  CG1 VAL A 766       9.116  41.722 -20.919  1.00 83.170          C  
ATOM  12515  CG2 VAL A 766       9.313  40.468 -23.134  1.00 83.170          C  
ATOM  12516  H   VAL A 766      10.487  43.286 -24.637  1.00 71.820          H  
ATOM  12517  HA  VAL A 766       7.932  42.834 -23.162  1.00 71.080          H  
ATOM  12518  HB  VAL A 766      10.720  41.906 -22.323  1.00 99.800          H  
ATOM  12519 1HG1 VAL A 766       9.575  40.881 -20.402  1.00 99.800          H  
ATOM  12520 2HG1 VAL A 766       9.368  42.642 -20.386  1.00 99.800          H  
ATOM  12521 3HG1 VAL A 766       8.034  41.595 -20.925  1.00 99.800          H  
ATOM  12522 1HG2 VAL A 766       9.759  39.624 -22.613  1.00 99.800          H  
ATOM  12523 2HG2 VAL A 766       8.231  40.337 -23.183  1.00 99.800          H  
ATOM  12524 3HG2 VAL A 766       9.714  40.509 -24.144  1.00 99.800          H  
ATOM  12525  N   LYS A 767       8.292  44.862 -21.803  1.00 58.240          N  
ATOM  12526  CA  LYS A 767       8.481  46.087 -21.046  1.00 57.750          C  
ATOM  12527  C   LYS A 767       7.981  45.887 -19.627  1.00 57.220          C  
ATOM  12528  O   LYS A 767       7.008  45.165 -19.403  1.00 57.120          O  
ATOM  12529  CB  LYS A 767       7.751  47.253 -21.709  1.00 81.050          C  
ATOM  12530  CG  LYS A 767       8.271  47.620 -23.098  1.00 81.050          C  
ATOM  12531  CD  LYS A 767       7.550  48.852 -23.642  1.00 81.050          C  
ATOM  12532  CE  LYS A 767       8.052  49.235 -25.025  1.00 81.050          C  
ATOM  12533  NZ  LYS A 767       7.363  50.454 -25.554  1.00 81.050          N  
ATOM  12534  H   LYS A 767       7.372  44.448 -21.866  1.00 69.890          H  
ATOM  12535  HA  LYS A 767       9.546  46.317 -20.995  1.00 69.300          H  
ATOM  12536 1HB  LYS A 767       6.691  47.014 -21.797  1.00 97.260          H  
ATOM  12537 2HB  LYS A 767       7.834  48.136 -21.075  1.00 97.260          H  
ATOM  12538 1HG  LYS A 767       9.343  47.814 -23.044  1.00 97.260          H  
ATOM  12539 2HG  LYS A 767       8.109  46.781 -23.777  1.00 97.260          H  
ATOM  12540 1HD  LYS A 767       6.480  48.648 -23.701  1.00 97.260          H  
ATOM  12541 2HD  LYS A 767       7.705  49.692 -22.966  1.00 97.260          H  
ATOM  12542 1HE  LYS A 767       9.123  49.425 -24.978  1.00 97.260          H  
ATOM  12543 2HE  LYS A 767       7.870  48.410 -25.703  1.00 97.260          H  
ATOM  12544 1HZ  LYS A 767       7.723  50.670 -26.473  1.00 97.260          H  
ATOM  12545 2HZ  LYS A 767       6.368  50.283 -25.614  1.00 97.260          H  
ATOM  12546 3HZ  LYS A 767       7.532  51.235 -24.935  1.00 97.260          H  
ATOM  12547  N   GLU A 768       8.645  46.537 -18.681  1.00 56.920          N  
ATOM  12548  CA  GLU A 768       8.277  46.484 -17.272  1.00 56.430          C  
ATOM  12549  C   GLU A 768       8.840  47.693 -16.545  1.00 56.040          C  
ATOM  12550  O   GLU A 768       9.782  48.323 -17.029  1.00 56.160          O  
ATOM  12551  CB  GLU A 768       8.788  45.191 -16.627  1.00 79.200          C  
ATOM  12552  CG  GLU A 768      10.309  45.034 -16.619  1.00 79.200          C  
ATOM  12553  CD  GLU A 768      10.760  43.733 -16.007  1.00 79.200          C  
ATOM  12554  OE1 GLU A 768       9.918  42.956 -15.623  1.00 79.200          O  
ATOM  12555  OE2 GLU A 768      11.946  43.516 -15.922  1.00 79.200          O  
ATOM  12556  H   GLU A 768       9.439  47.103 -18.948  1.00 68.300          H  
ATOM  12557  HA  GLU A 768       7.190  46.511 -17.192  1.00 67.720          H  
ATOM  12558 1HB  GLU A 768       8.445  45.141 -15.594  1.00 95.040          H  
ATOM  12559 2HB  GLU A 768       8.367  44.332 -17.152  1.00 95.040          H  
ATOM  12560 1HG  GLU A 768      10.670  45.083 -17.647  1.00 95.040          H  
ATOM  12561 2HG  GLU A 768      10.754  45.860 -16.067  1.00 95.040          H  
ATOM  12562  N   GLY A 769       8.295  48.002 -15.374  1.00 55.610          N  
ATOM  12563  CA  GLY A 769       8.824  49.091 -14.564  1.00 55.240          C  
ATOM  12564  C   GLY A 769       7.973  49.333 -13.329  1.00 54.730          C  
ATOM  12565  O   GLY A 769       6.953  48.672 -13.123  1.00 54.710          O  
ATOM  12566  H   GLY A 769       7.510  47.465 -15.029  1.00 66.730          H  
ATOM  12567 1HA  GLY A 769       9.845  48.855 -14.264  1.00 66.290          H  
ATOM  12568 2HA  GLY A 769       8.869  50.000 -15.162  1.00 66.290          H  
ATOM  12569  N   ALA A 770       8.413  50.273 -12.500  1.00 54.360          N  
ATOM  12570  CA  ALA A 770       7.733  50.628 -11.262  1.00 53.880          C  
ATOM  12571  C   ALA A 770       8.145  52.030 -10.850  1.00 53.720          C  
ATOM  12572  O   ALA A 770       9.196  52.511 -11.276  1.00 53.990          O  
ATOM  12573  CB  ALA A 770       8.063  49.631 -10.165  1.00 75.620          C  
ATOM  12574  H   ALA A 770       9.259  50.773 -12.741  1.00 65.230          H  
ATOM  12575  HA  ALA A 770       6.658  50.627 -11.442  1.00 64.660          H  
ATOM  12576 1HB  ALA A 770       7.541  49.908  -9.251  1.00 90.750          H  
ATOM  12577 2HB  ALA A 770       7.748  48.633 -10.475  1.00 90.750          H  
ATOM  12578 3HB  ALA A 770       9.136  49.633  -9.984  1.00 90.750          H  
ATOM  12579  N   GLU A 771       7.329  52.666 -10.013  1.00 53.330          N  
ATOM  12580  CA  GLU A 771       7.614  53.995  -9.470  1.00 53.170          C  
ATOM  12581  C   GLU A 771       6.890  54.182  -8.138  1.00 52.660          C  
ATOM  12582  O   GLU A 771       5.872  53.534  -7.884  1.00 52.470          O  
ATOM  12583  CB  GLU A 771       7.200  55.079 -10.488  1.00 74.500          C  
ATOM  12584  CG  GLU A 771       7.467  56.563 -10.088  1.00 74.500          C  
ATOM  12585  CD  GLU A 771       8.912  56.886  -9.774  1.00 74.500          C  
ATOM  12586  OE1 GLU A 771       9.576  57.467 -10.595  1.00 74.500          O  
ATOM  12587  OE2 GLU A 771       9.342  56.533  -8.690  1.00 74.500          O  
ATOM  12588  H   GLU A 771       6.476  52.210  -9.719  1.00 64.000          H  
ATOM  12589  HA  GLU A 771       8.687  54.077  -9.286  1.00 63.800          H  
ATOM  12590 1HB  GLU A 771       7.723  54.902 -11.428  1.00 89.400          H  
ATOM  12591 2HB  GLU A 771       6.134  54.987 -10.692  1.00 89.400          H  
ATOM  12592 1HG  GLU A 771       7.170  57.182 -10.932  1.00 89.400          H  
ATOM  12593 2HG  GLU A 771       6.833  56.846  -9.252  1.00 89.400          H  
ATOM  12594  N   GLY A 772       7.409  55.084  -7.310  1.00 52.480          N  
ATOM  12595  CA  GLY A 772       6.817  55.438  -6.025  1.00 52.040          C  
ATOM  12596  C   GLY A 772       7.547  54.797  -4.848  1.00 51.910          C  
ATOM  12597  O   GLY A 772       8.143  53.723  -4.966  1.00 52.180          O  
ATOM  12598  H   GLY A 772       8.254  55.574  -7.622  1.00 62.980          H  
ATOM  12599 1HA  GLY A 772       6.835  56.522  -5.914  1.00 62.450          H  
ATOM  12600 2HA  GLY A 772       5.771  55.138  -6.013  1.00 62.450          H  
ATOM  12601  N   ALA A 773       7.512  55.477  -3.704  1.00 51.530          N  
ATOM  12602  CA  ALA A 773       8.179  55.007  -2.498  1.00 51.410          C  
ATOM  12603  C   ALA A 773       7.573  55.663  -1.272  1.00 50.940          C  
ATOM  12604  O   ALA A 773       6.968  56.731  -1.368  1.00 50.650          O  
ATOM  12605  CB  ALA A 773       9.666  55.304  -2.561  1.00 72.020          C  
ATOM  12606  H   ALA A 773       7.002  56.349  -3.664  1.00 61.840          H  
ATOM  12607  HA  ALA A 773       8.028  53.930  -2.418  1.00 61.690          H  
ATOM  12608 1HB  ALA A 773      10.148  54.933  -1.657  1.00 86.430          H  
ATOM  12609 2HB  ALA A 773      10.099  54.811  -3.433  1.00 86.430          H  
ATOM  12610 3HB  ALA A 773       9.818  56.378  -2.638  1.00 86.430          H  
ATOM  12611  N   GLU A 774       7.763  55.034  -0.119  1.00 50.880          N  
ATOM  12612  CA  GLU A 774       7.326  55.597   1.149  1.00 50.480          C  
ATOM  12613  C   GLU A 774       8.495  55.546   2.135  1.00 50.310          C  
ATOM  12614  O   GLU A 774       9.337  54.655   2.020  1.00 50.590          O  
ATOM  12615  CB  GLU A 774       6.124  54.813   1.696  1.00 70.830          C  
ATOM  12616  CG  GLU A 774       4.865  54.891   0.832  1.00 70.830          C  
ATOM  12617  CD  GLU A 774       3.688  54.150   1.430  1.00 70.830          C  
ATOM  12618  OE1 GLU A 774       3.861  53.538   2.457  1.00 70.830          O  
ATOM  12619  OE2 GLU A 774       2.621  54.202   0.862  1.00 70.830          O  
ATOM  12620  H   GLU A 774       8.247  54.145  -0.118  1.00 61.060          H  
ATOM  12621  HA  GLU A 774       7.027  56.625   0.970  1.00 60.580          H  
ATOM  12622 1HB  GLU A 774       6.394  53.761   1.782  1.00 85.000          H  
ATOM  12623 2HB  GLU A 774       5.872  55.157   2.695  1.00 85.000          H  
ATOM  12624 1HG  GLU A 774       4.597  55.938   0.697  1.00 85.000          H  
ATOM  12625 2HG  GLU A 774       5.083  54.474  -0.149  1.00 85.000          H  
ATOM  12626  N   PRO A 775       8.605  56.500   3.075  1.00 49.890          N  
ATOM  12627  CA  PRO A 775       9.613  56.531   4.116  1.00 49.730          C  
ATOM  12628  C   PRO A 775       9.336  55.433   5.140  1.00 49.850          C  
ATOM  12629  O   PRO A 775       8.179  55.046   5.302  1.00 49.980          O  
ATOM  12630  CB  PRO A 775       9.433  57.930   4.717  1.00 74.590          C  
ATOM  12631  CG  PRO A 775       7.979  58.277   4.448  1.00 74.590          C  
ATOM  12632  CD  PRO A 775       7.658  57.632   3.112  1.00 74.590          C  
ATOM  12633  HA  PRO A 775      10.591  56.421   3.632  1.00 59.680          H  
ATOM  12634 1HB  PRO A 775       9.666  57.902   5.799  1.00 89.510          H  
ATOM  12635 2HB  PRO A 775      10.139  58.636   4.256  1.00 89.510          H  
ATOM  12636 1HG  PRO A 775       7.348  57.882   5.262  1.00 89.510          H  
ATOM  12637 2HG  PRO A 775       7.842  59.369   4.440  1.00 89.510          H  
ATOM  12638 1HD  PRO A 775       6.617  57.289   3.137  1.00 89.510          H  
ATOM  12639 2HD  PRO A 775       7.852  58.335   2.286  1.00 89.510          H  
ATOM  12640  N   PRO A 776      10.360  54.928   5.837  1.00 49.870          N  
ATOM  12641  CA  PRO A 776      10.266  53.972   6.921  1.00 49.990          C  
ATOM  12642  C   PRO A 776       9.736  54.644   8.172  1.00 49.660          C  
ATOM  12643  O   PRO A 776       9.891  55.856   8.329  1.00 49.330          O  
ATOM  12644  CB  PRO A 776      11.720  53.529   7.103  1.00 74.980          C  
ATOM  12645  CG  PRO A 776      12.533  54.733   6.663  1.00 74.980          C  
ATOM  12646  CD  PRO A 776      11.737  55.352   5.528  1.00 74.980          C  
ATOM  12647  HA  PRO A 776       9.619  53.135   6.619  1.00 59.990          H  
ATOM  12648 1HB  PRO A 776      11.895  53.259   8.159  1.00 89.980          H  
ATOM  12649 2HB  PRO A 776      11.920  52.630   6.502  1.00 89.980          H  
ATOM  12650 1HG  PRO A 776      12.656  55.431   7.510  1.00 89.980          H  
ATOM  12651 2HG  PRO A 776      13.543  54.423   6.358  1.00 89.980          H  
ATOM  12652 1HD  PRO A 776      11.834  56.445   5.580  1.00 89.980          H  
ATOM  12653 2HD  PRO A 776      12.065  54.939   4.559  1.00 89.980          H  
ATOM  12654  N   GLU A 777       9.191  53.853   9.085  1.00 49.800          N  
ATOM  12655  CA  GLU A 777       8.775  54.361  10.383  1.00 49.580          C  
ATOM  12656  C   GLU A 777       9.072  53.335  11.462  1.00 49.790          C  
ATOM  12657  O   GLU A 777       8.831  52.141  11.276  1.00 50.160          O  
ATOM  12658  CB  GLU A 777       7.284  54.702  10.378  1.00 69.500          C  
ATOM  12659  CG  GLU A 777       6.770  55.309  11.682  1.00 69.500          C  
ATOM  12660  CD  GLU A 777       5.329  55.702  11.621  1.00 69.500          C  
ATOM  12661  OE1 GLU A 777       4.722  55.535  10.592  1.00 69.500          O  
ATOM  12662  OE2 GLU A 777       4.831  56.175  12.612  1.00 69.500          O  
ATOM  12663  H   GLU A 777       9.071  52.869   8.887  1.00 59.760          H  
ATOM  12664  HA  GLU A 777       9.343  55.264  10.607  1.00 59.500          H  
ATOM  12665 1HB  GLU A 777       7.078  55.409   9.574  1.00 83.400          H  
ATOM  12666 2HB  GLU A 777       6.706  53.800  10.178  1.00 83.400          H  
ATOM  12667 1HG  GLU A 777       6.888  54.586  12.487  1.00 83.400          H  
ATOM  12668 2HG  GLU A 777       7.372  56.184  11.924  1.00 83.400          H  
ATOM  12669  N   GLU A 778       9.584  53.804  12.591  1.00 49.580          N  
ATOM  12670  CA  GLU A 778       9.877  52.939  13.721  1.00 49.800          C  
ATOM  12671  C   GLU A 778       9.881  53.777  14.995  1.00 49.670          C  
ATOM  12672  O   GLU A 778      10.113  54.984  14.912  1.00 49.250          O  
ATOM  12673  CB  GLU A 778      11.249  52.287  13.521  1.00 69.630          C  
ATOM  12674  CG  GLU A 778      12.394  53.275  13.511  1.00 69.630          C  
ATOM  12675  CD  GLU A 778      13.708  52.644  13.239  1.00 69.630          C  
ATOM  12676  OE1 GLU A 778      14.045  51.687  13.891  1.00 69.630          O  
ATOM  12677  OE2 GLU A 778      14.421  53.151  12.407  1.00 69.630          O  
ATOM  12678  H   GLU A 778       9.763  54.797  12.668  1.00 59.500          H  
ATOM  12679  HA  GLU A 778       9.106  52.174  13.768  1.00 59.760          H  
ATOM  12680 1HB  GLU A 778      11.449  51.574  14.312  1.00 83.560          H  
ATOM  12681 2HB  GLU A 778      11.262  51.742  12.578  1.00 83.560          H  
ATOM  12682 1HG  GLU A 778      12.204  54.037  12.757  1.00 83.560          H  
ATOM  12683 2HG  GLU A 778      12.445  53.767  14.483  1.00 83.560          H  
ATOM  12684  N   PRO A 779       9.589  53.198  16.169  1.00 50.050          N  
ATOM  12685  CA  PRO A 779       9.714  53.844  17.457  1.00 50.030          C  
ATOM  12686  C   PRO A 779      11.169  53.948  17.879  1.00 49.910          C  
ATOM  12687  O   PRO A 779      11.969  53.053  17.594  1.00 50.080          O  
ATOM  12688  CB  PRO A 779       8.930  52.904  18.375  1.00 75.050          C  
ATOM  12689  CG  PRO A 779       9.064  51.538  17.721  1.00 75.050          C  
ATOM  12690  CD  PRO A 779       9.075  51.815  16.225  1.00 75.050          C  
ATOM  12691  HA  PRO A 779       9.251  54.842  17.413  1.00 60.040          H  
ATOM  12692 1HB  PRO A 779       9.361  52.937  19.389  1.00 90.050          H  
ATOM  12693 2HB  PRO A 779       7.887  53.242  18.460  1.00 90.050          H  
ATOM  12694 1HG  PRO A 779       9.996  51.053  18.061  1.00 90.050          H  
ATOM  12695 2HG  PRO A 779       8.235  50.883  18.030  1.00 90.050          H  
ATOM  12696 1HD  PRO A 779       9.761  51.110  15.747  1.00 90.050          H  
ATOM  12697 2HD  PRO A 779       8.055  51.758  15.812  1.00 90.050          H  
ATOM  12698  N   THR A 780      11.481  54.976  18.652  1.00 49.670          N  
ATOM  12699  CA  THR A 780      12.792  55.134  19.265  1.00 49.610          C  
ATOM  12700  C   THR A 780      12.597  55.518  20.724  1.00 49.640          C  
ATOM  12701  O   THR A 780      11.512  55.971  21.097  1.00 49.670          O  
ATOM  12702  CB  THR A 780      13.642  56.192  18.522  1.00 69.480          C  
ATOM  12703  OG1 THR A 780      13.010  57.482  18.626  1.00 69.480          O  
ATOM  12704  CG2 THR A 780      13.784  55.809  17.025  1.00 69.480          C  
ATOM  12705  H   THR A 780      10.788  55.689  18.832  1.00 59.600          H  
ATOM  12706  HA  THR A 780      13.320  54.181  19.233  1.00 59.530          H  
ATOM  12707  HB  THR A 780      14.632  56.242  18.973  1.00 83.370          H  
ATOM  12708  HG1 THR A 780      13.074  57.813  19.526  1.00 83.370          H  
ATOM  12709 1HG2 THR A 780      14.388  56.555  16.517  1.00 83.370          H  
ATOM  12710 2HG2 THR A 780      14.265  54.833  16.941  1.00 83.370          H  
ATOM  12711 3HG2 THR A 780      12.805  55.766  16.553  1.00 83.370          H  
ATOM  12712  N   ILE A 781      13.635  55.357  21.544  1.00 49.700          N  
ATOM  12713  CA  ILE A 781      13.549  55.733  22.953  1.00 49.800          C  
ATOM  12714  C   ILE A 781      14.894  56.016  23.608  1.00 49.770          C  
ATOM  12715  O   ILE A 781      15.894  55.338  23.341  1.00 49.860          O  
ATOM  12716  CB  ILE A 781      12.806  54.635  23.765  1.00 69.680          C  
ATOM  12717  CG1 ILE A 781      12.573  55.112  25.261  1.00 69.680          C  
ATOM  12718  CG2 ILE A 781      13.580  53.309  23.696  1.00 69.680          C  
ATOM  12719  CD1 ILE A 781      11.581  54.288  26.054  1.00 69.680          C  
ATOM  12720  H   ILE A 781      14.498  54.979  21.179  1.00 59.640          H  
ATOM  12721  HA  ILE A 781      12.958  56.646  23.015  1.00 59.760          H  
ATOM  12722  HB  ILE A 781      11.819  54.484  23.325  1.00 83.620          H  
ATOM  12723 1HG1 ILE A 781      13.518  55.074  25.800  1.00 83.620          H  
ATOM  12724 2HG1 ILE A 781      12.213  56.141  25.250  1.00 83.620          H  
ATOM  12725 1HG2 ILE A 781      13.042  52.535  24.230  1.00 83.620          H  
ATOM  12726 2HG2 ILE A 781      13.686  53.011  22.655  1.00 83.620          H  
ATOM  12727 3HG2 ILE A 781      14.561  53.421  24.137  1.00 83.620          H  
ATOM  12728 1HD1 ILE A 781      11.493  54.697  27.058  1.00 83.620          H  
ATOM  12729 2HD1 ILE A 781      10.607  54.322  25.563  1.00 83.620          H  
ATOM  12730 3HD1 ILE A 781      11.915  53.259  26.121  1.00 83.620          H  
ATOM  12731  N   ALA A 782      14.879  57.004  24.496  1.00 49.710          N  
ATOM  12732  CA  ALA A 782      16.000  57.380  25.333  1.00 49.790          C  
ATOM  12733  C   ALA A 782      15.434  58.047  26.569  1.00 49.970          C  
ATOM  12734  O   ALA A 782      14.530  58.877  26.457  1.00 49.860          O  
ATOM  12735  CB  ALA A 782      16.936  58.319  24.594  1.00 69.670          C  
ATOM  12736  H   ALA A 782      14.017  57.519  24.617  1.00 59.650          H  
ATOM  12737  HA  ALA A 782      16.530  56.478  25.637  1.00 59.750          H  
ATOM  12738 1HB  ALA A 782      17.766  58.593  25.246  1.00 83.610          H  
ATOM  12739 2HB  ALA A 782      17.314  57.831  23.703  1.00 83.610          H  
ATOM  12740 3HB  ALA A 782      16.391  59.217  24.305  1.00 83.610          H  
ATOM  12741  N   LEU A 783      15.956  57.699  27.738  1.00 50.300          N  
ATOM  12742  CA  LEU A 783      15.463  58.288  28.972  1.00 50.570          C  
ATOM  12743  C   LEU A 783      16.573  58.986  29.740  1.00 50.510          C  
ATOM  12744  O   LEU A 783      17.694  58.480  29.803  1.00 50.450          O  
ATOM  12745  CB  LEU A 783      14.850  57.175  29.834  1.00 70.690          C  
ATOM  12746  CG  LEU A 783      13.687  56.348  29.173  1.00 70.690          C  
ATOM  12747  CD1 LEU A 783      13.315  55.201  30.085  1.00 70.690          C  
ATOM  12748  CD2 LEU A 783      12.470  57.234  28.914  1.00 70.690          C  
ATOM  12749  H   LEU A 783      16.702  57.019  27.775  1.00 60.360          H  
ATOM  12750  HA  LEU A 783      14.710  59.035  28.736  1.00 60.680          H  
ATOM  12751 1HB  LEU A 783      15.640  56.479  30.109  1.00 84.830          H  
ATOM  12752 2HB  LEU A 783      14.462  57.625  30.748  1.00 84.830          H  
ATOM  12753  HG  LEU A 783      14.031  55.930  28.229  1.00 84.830          H  
ATOM  12754 1HD1 LEU A 783      12.521  54.613  29.624  1.00 84.830          H  
ATOM  12755 2HD1 LEU A 783      14.186  54.566  30.248  1.00 84.830          H  
ATOM  12756 3HD1 LEU A 783      12.967  55.591  31.041  1.00 84.830          H  
ATOM  12757 1HD2 LEU A 783      11.682  56.642  28.460  1.00 84.830          H  
ATOM  12758 2HD2 LEU A 783      12.111  57.649  29.856  1.00 84.830          H  
ATOM  12759 3HD2 LEU A 783      12.731  58.045  28.239  1.00 84.830          H  
ATOM  12760  N   GLU A 784      16.241  60.131  30.336  1.00 50.600          N  
ATOM  12761  CA  GLU A 784      17.147  60.909  31.182  1.00 50.610          C  
ATOM  12762  C   GLU A 784      16.329  61.814  32.101  1.00 51.090          C  
ATOM  12763  O   GLU A 784      15.190  62.156  31.771  1.00 51.320          O  
ATOM  12764  CB  GLU A 784      18.121  61.732  30.311  1.00 70.850          C  
ATOM  12765  CG  GLU A 784      19.182  62.576  31.071  1.00 70.850          C  
ATOM  12766  CD  GLU A 784      20.067  61.770  31.997  1.00 70.850          C  
ATOM  12767  OE1 GLU A 784      19.559  61.324  33.010  1.00 70.850          O  
ATOM  12768  OE2 GLU A 784      21.230  61.612  31.709  1.00 70.850          O  
ATOM  12769  H   GLU A 784      15.300  60.479  30.210  1.00 60.720          H  
ATOM  12770  HA  GLU A 784      17.724  60.222  31.803  1.00 60.730          H  
ATOM  12771 1HB  GLU A 784      18.662  61.060  29.646  1.00 85.020          H  
ATOM  12772 2HB  GLU A 784      17.549  62.415  29.684  1.00 85.020          H  
ATOM  12773 1HG  GLU A 784      19.820  63.047  30.327  1.00 85.020          H  
ATOM  12774 2HG  GLU A 784      18.696  63.375  31.622  1.00 85.020          H  
ATOM  12775  N   GLN A 785      16.903  62.208  33.235  1.00 51.270          N  
ATOM  12776  CA  GLN A 785      16.248  63.168  34.125  1.00 51.730          C  
ATOM  12777  C   GLN A 785      17.243  64.011  34.913  1.00 51.600          C  
ATOM  12778  O   GLN A 785      18.077  63.483  35.649  1.00 51.590          O  
ATOM  12779  CB  GLN A 785      15.319  62.443  35.100  1.00 72.240          C  
ATOM  12780  CG  GLN A 785      14.542  63.368  36.023  1.00 72.240          C  
ATOM  12781  CD  GLN A 785      13.585  62.624  36.914  1.00 72.240          C  
ATOM  12782  OE1 GLN A 785      13.594  61.392  36.984  1.00 72.240          O  
ATOM  12783  NE2 GLN A 785      12.740  63.370  37.613  1.00 72.240          N  
ATOM  12784  H   GLN A 785      17.849  61.860  33.431  1.00 61.520          H  
ATOM  12785  HA  GLN A 785      15.652  63.845  33.515  1.00 62.080          H  
ATOM  12786 1HB  GLN A 785      14.600  61.846  34.539  1.00 86.690          H  
ATOM  12787 2HB  GLN A 785      15.903  61.760  35.717  1.00 86.690          H  
ATOM  12788 1HG  GLN A 785      15.241  63.906  36.665  1.00 86.690          H  
ATOM  12789 2HG  GLN A 785      13.971  64.071  35.419  1.00 86.690          H  
ATOM  12790 1HE2 GLN A 785      12.077  62.934  38.225  1.00 86.690          H  
ATOM  12791 2HE2 GLN A 785      12.759  64.366  37.532  1.00 86.690          H  
ATOM  12792  N   VAL A 786      17.123  65.332  34.793  1.00 51.540          N  
ATOM  12793  CA  VAL A 786      18.006  66.245  35.505  1.00 51.470          C  
ATOM  12794  C   VAL A 786      17.226  67.327  36.241  1.00 51.900          C  
ATOM  12795  O   VAL A 786      16.399  68.011  35.637  1.00 51.970          O  
ATOM  12796  CB  VAL A 786      19.002  66.908  34.523  1.00 72.090          C  
ATOM  12797  CG1 VAL A 786      19.923  67.889  35.273  1.00 72.090          C  
ATOM  12798  CG2 VAL A 786      19.830  65.820  33.820  1.00 72.090          C  
ATOM  12799  H   VAL A 786      16.409  65.710  34.183  1.00 61.850          H  
ATOM  12800  HA  VAL A 786      18.573  65.675  36.241  1.00 61.760          H  
ATOM  12801  HB  VAL A 786      18.450  67.483  33.780  1.00 86.500          H  
ATOM  12802 1HG1 VAL A 786      20.609  68.350  34.564  1.00 86.500          H  
ATOM  12803 2HG1 VAL A 786      19.337  68.673  35.754  1.00 86.500          H  
ATOM  12804 3HG1 VAL A 786      20.493  67.349  36.029  1.00 86.500          H  
ATOM  12805 1HG2 VAL A 786      20.527  66.285  33.125  1.00 86.500          H  
ATOM  12806 2HG2 VAL A 786      20.385  65.246  34.563  1.00 86.500          H  
ATOM  12807 3HG2 VAL A 786      19.180  65.151  33.268  1.00 86.500          H  
ATOM  12808  N   ASN A 787      17.511  67.493  37.528  1.00 52.240          N  
ATOM  12809  CA  ASN A 787      16.879  68.527  38.335  1.00 52.690          C  
ATOM  12810  C   ASN A 787      17.783  68.825  39.530  1.00 52.900          C  
ATOM  12811  O   ASN A 787      18.821  68.178  39.682  1.00 52.730          O  
ATOM  12812  CB  ASN A 787      15.492  68.062  38.772  1.00 73.590          C  
ATOM  12813  CG  ASN A 787      14.506  69.183  38.963  1.00 73.590          C  
ATOM  12814  OD1 ASN A 787      14.898  70.287  39.365  1.00 73.590          O  
ATOM  12815  ND2 ASN A 787      13.250  68.921  38.690  1.00 73.590          N  
ATOM  12816  H   ASN A 787      18.201  66.889  37.955  1.00 62.690          H  
ATOM  12817  HA  ASN A 787      16.790  69.441  37.746  1.00 63.230          H  
ATOM  12818 1HB  ASN A 787      15.089  67.371  38.031  1.00 88.300          H  
ATOM  12819 2HB  ASN A 787      15.578  67.517  39.711  1.00 88.300          H  
ATOM  12820 1HD2 ASN A 787      12.555  69.631  38.802  1.00 88.300          H  
ATOM  12821 2HD2 ASN A 787      12.986  68.012  38.367  1.00 88.300          H  
ATOM  12822  N   GLN A 788      17.378  69.768  40.381  1.00 53.330          N  
ATOM  12823  CA  GLN A 788      18.131  70.114  41.589  1.00 53.620          C  
ATOM  12824  C   GLN A 788      17.249  70.791  42.640  1.00 54.420          C  
ATOM  12825  O   GLN A 788      16.277  71.469  42.305  1.00 54.670          O  
ATOM  12826  CB  GLN A 788      19.336  71.004  41.218  1.00 74.950          C  
ATOM  12827  CG  GLN A 788      20.247  71.452  42.385  1.00 74.950          C  
ATOM  12828  CD  GLN A 788      20.913  70.287  43.121  1.00 74.950          C  
ATOM  12829  OE1 GLN A 788      20.221  69.543  43.844  1.00 74.950          O  
ATOM  12830  NE2 GLN A 788      22.225  70.128  42.948  1.00 74.950          N  
ATOM  12831  H   GLN A 788      16.512  70.258  40.169  1.00 64.000          H  
ATOM  12832  HA  GLN A 788      18.507  69.189  42.025  1.00 64.340          H  
ATOM  12833 1HB  GLN A 788      19.964  70.475  40.502  1.00 89.940          H  
ATOM  12834 2HB  GLN A 788      18.971  71.903  40.723  1.00 89.940          H  
ATOM  12835 1HG  GLN A 788      21.044  72.057  41.958  1.00 89.940          H  
ATOM  12836 2HG  GLN A 788      19.692  72.057  43.099  1.00 89.940          H  
ATOM  12837 1HE2 GLN A 788      22.704  69.380  43.412  1.00 89.940          H  
ATOM  12838 2HE2 GLN A 788      22.738  70.753  42.356  1.00 89.940          H  
ATOM  12839  N   GLN A 789      17.606  70.625  43.910  1.00 54.860          N  
ATOM  12840  CA  GLN A 789      16.905  71.293  45.008  1.00 55.670          C  
ATOM  12841  C   GLN A 789      17.907  71.796  46.040  1.00 55.980          C  
ATOM  12842  O   GLN A 789      18.853  71.078  46.370  1.00 55.810          O  
ATOM  12843  CB  GLN A 789      15.917  70.336  45.693  1.00 77.610          C  
ATOM  12844  CG  GLN A 789      14.802  69.793  44.804  1.00 77.610          C  
ATOM  12845  CD  GLN A 789      13.839  68.900  45.571  1.00 77.610          C  
ATOM  12846  OE1 GLN A 789      14.240  68.199  46.510  1.00 77.610          O  
ATOM  12847  NE2 GLN A 789      12.571  68.923  45.182  1.00 77.610          N  
ATOM  12848  H   GLN A 789      18.442  70.061  44.092  1.00 65.830          H  
ATOM  12849  HA  GLN A 789      16.362  72.151  44.612  1.00 66.800          H  
ATOM  12850 1HB  GLN A 789      16.455  69.500  46.087  1.00 93.140          H  
ATOM  12851 2HB  GLN A 789      15.444  70.843  46.533  1.00 93.140          H  
ATOM  12852 1HG  GLN A 789      14.246  70.626  44.376  1.00 93.140          H  
ATOM  12853 2HG  GLN A 789      15.246  69.197  44.008  1.00 93.140          H  
ATOM  12854 1HE2 GLN A 789      11.889  68.360  45.652  1.00 93.140          H  
ATOM  12855 2HE2 GLN A 789      12.292  69.508  44.416  1.00 93.140          H  
ATOM  12856  N   THR A 790      17.606  72.919  46.701  1.00 56.500          N  
ATOM  12857  CA  THR A 790      18.488  73.444  47.750  1.00 56.920          C  
ATOM  12858  C   THR A 790      18.468  72.558  48.992  1.00 57.640          C  
ATOM  12859  O   THR A 790      19.365  72.618  49.844  1.00 57.590          O  
ATOM  12860  CB  THR A 790      18.106  74.892  48.093  1.00 79.520          C  
ATOM  12861  OG1 THR A 790      16.737  74.932  48.515  1.00 79.520          O  
ATOM  12862  CG2 THR A 790      18.296  75.775  46.863  1.00 79.520          C  
ATOM  12863  H   THR A 790      16.789  73.461  46.444  1.00 67.800          H  
ATOM  12864  HA  THR A 790      19.502  73.455  47.370  1.00 68.300          H  
ATOM  12865  HB  THR A 790      18.739  75.252  48.904  1.00 95.420          H  
ATOM  12866  HG1 THR A 790      16.545  75.798  48.896  1.00 95.420          H  
ATOM  12867 1HG2 THR A 790      18.025  76.802  47.109  1.00 95.420          H  
ATOM  12868 2HG2 THR A 790      19.339  75.739  46.551  1.00 95.420          H  
ATOM  12869 3HG2 THR A 790      17.666  75.423  46.051  1.00 95.420          H  
ATOM  12870  N   LEU A 791      17.456  71.702  49.060  1.00 58.320          N  
ATOM  12871  CA  LEU A 791      17.300  70.722  50.115  1.00 59.070          C  
ATOM  12872  C   LEU A 791      18.353  69.627  49.955  1.00 59.260          C  
ATOM  12873  O   LEU A 791      18.874  69.097  50.944  1.00 59.070          O  
ATOM  12874  CB  LEU A 791      15.911  70.075  50.014  1.00 82.400          C  
ATOM  12875  CG  LEU A 791      14.686  70.978  50.291  1.00 82.400          C  
ATOM  12876  CD1 LEU A 791      13.427  70.196  49.933  1.00 82.400          C  
ATOM  12877  CD2 LEU A 791      14.656  71.406  51.760  1.00 82.400          C  
ATOM  12878  H   LEU A 791      16.766  71.762  48.328  1.00 69.980          H  
ATOM  12879  HA  LEU A 791      17.447  71.204  51.078  1.00 70.880          H  
ATOM  12880 1HB  LEU A 791      15.796  69.670  49.007  1.00 98.880          H  
ATOM  12881 2HB  LEU A 791      15.872  69.242  50.713  1.00 98.880          H  
ATOM  12882  HG  LEU A 791      14.732  71.863  49.659  1.00 98.880          H  
ATOM  12883 1HD1 LEU A 791      12.549  70.819  50.107  1.00 98.880          H  
ATOM  12884 2HD1 LEU A 791      13.461  69.906  48.879  1.00 98.880          H  
ATOM  12885 3HD1 LEU A 791      13.361  69.301  50.551  1.00 98.880          H  
ATOM  12886 1HD2 LEU A 791      13.781  72.033  51.933  1.00 98.880          H  
ATOM  12887 2HD2 LEU A 791      14.601  70.524  52.399  1.00 98.880          H  
ATOM  12888 3HD2 LEU A 791      15.548  71.974  52.006  1.00 98.880          H  
ATOM  12889  N   ARG A 792      18.653  69.282  48.695  1.00 59.660          N  
ATOM  12890  CA  ARG A 792      19.573  68.216  48.370  1.00 59.970          C  
ATOM  12891  C   ARG A 792      20.967  68.760  48.516  1.00 60.710          C  
ATOM  12892  O   ARG A 792      21.845  68.081  49.040  1.00 60.850          O  
ATOM  12893  CB  ARG A 792      19.322  67.731  46.954  1.00 83.830          C  
ATOM  12894  CG  ARG A 792      17.978  67.034  46.772  1.00 83.830          C  
ATOM  12895  CD  ARG A 792      17.699  66.718  45.349  1.00 83.830          C  
ATOM  12896  NE  ARG A 792      16.354  66.188  45.175  1.00 83.830          N  
ATOM  12897  CZ  ARG A 792      15.799  65.829  43.999  1.00 83.830          C  
ATOM  12898  NH1 ARG A 792      16.485  65.919  42.874  1.00 83.830          N  
ATOM  12899  NH2 ARG A 792      14.555  65.381  43.982  1.00 83.830          N  
ATOM  12900  H   ARG A 792      18.256  69.791  47.909  1.00 71.590          H  
ATOM  12901  HA  ARG A 792      19.432  67.391  49.069  1.00 71.960          H  
ATOM  12902 1HB  ARG A 792      19.359  68.572  46.265  1.00100.600          H  
ATOM  12903 2HB  ARG A 792      20.106  67.034  46.662  1.00100.600          H  
ATOM  12904 1HG  ARG A 792      17.994  66.094  47.322  1.00100.600          H  
ATOM  12905 2HG  ARG A 792      17.176  67.653  47.163  1.00100.600          H  
ATOM  12906 1HD  ARG A 792      17.788  67.631  44.755  1.00100.600          H  
ATOM  12907 2HD  ARG A 792      18.413  65.978  44.995  1.00100.600          H  
ATOM  12908  HE  ARG A 792      15.778  66.100  46.010  1.00100.600          H  
ATOM  12909 1HH1 ARG A 792      17.437  66.256  42.883  1.00100.600          H  
ATOM  12910 2HH1 ARG A 792      16.063  65.637  42.000  1.00100.600          H  
ATOM  12911 1HH2 ARG A 792      14.031  65.317  44.846  1.00100.600          H  
ATOM  12912 2HH2 ARG A 792      14.124  65.109  43.111  1.00100.600          H  
ATOM  12913  N   ILE A 793      21.148  70.021  48.116  1.00 61.200          N  
ATOM  12914  CA  ILE A 793      22.446  70.658  48.221  1.00 61.960          C  
ATOM  12915  C   ILE A 793      22.826  70.717  49.684  1.00 62.330          C  
ATOM  12916  O   ILE A 793      23.959  70.388  50.037  1.00 62.030          O  
ATOM  12917  CB  ILE A 793      22.456  72.069  47.614  1.00 86.440          C  
ATOM  12918  CG1 ILE A 793      22.264  71.954  46.086  1.00 86.440          C  
ATOM  12919  CG2 ILE A 793      23.792  72.779  47.970  1.00 86.440          C  
ATOM  12920  CD1 ILE A 793      21.945  73.258  45.372  1.00 86.440          C  
ATOM  12921  H   ILE A 793      20.364  70.510  47.675  1.00 73.440          H  
ATOM  12922  HA  ILE A 793      23.180  70.050  47.695  1.00 74.350          H  
ATOM  12923  HB  ILE A 793      21.628  72.644  48.013  1.00103.730          H  
ATOM  12924 1HG1 ILE A 793      23.175  71.543  45.656  1.00103.730          H  
ATOM  12925 2HG1 ILE A 793      21.449  71.258  45.894  1.00103.730          H  
ATOM  12926 1HG2 ILE A 793      23.809  73.776  47.549  1.00103.730          H  
ATOM  12927 2HG2 ILE A 793      23.903  72.862  49.049  1.00103.730          H  
ATOM  12928 3HG2 ILE A 793      24.629  72.203  47.570  1.00103.730          H  
ATOM  12929 1HD1 ILE A 793      21.829  73.064  44.312  1.00103.730          H  
ATOM  12930 2HD1 ILE A 793      21.026  73.676  45.753  1.00103.730          H  
ATOM  12931 3HD1 ILE A 793      22.746  73.972  45.512  1.00103.730          H  
ATOM  12932  N   THR A 794      21.881  71.136  50.534  1.00 63.010          N  
ATOM  12933  CA  THR A 794      22.131  71.217  51.955  1.00 63.490          C  
ATOM  12934  C   THR A 794      22.545  69.868  52.517  1.00 64.420          C  
ATOM  12935  O   THR A 794      23.541  69.792  53.245  1.00 64.590          O  
ATOM  12936  CB  THR A 794      20.878  71.712  52.715  1.00 88.690          C  
ATOM  12937  OG1 THR A 794      20.538  73.041  52.277  1.00 88.690          O  
ATOM  12938  CG2 THR A 794      21.151  71.723  54.225  1.00 88.690          C  
ATOM  12939  H   THR A 794      20.972  71.445  50.188  1.00 75.610          H  
ATOM  12940  HA  THR A 794      22.942  71.921  52.123  1.00 76.190          H  
ATOM  12941  HB  THR A 794      20.039  71.047  52.504  1.00106.430          H  
ATOM  12942  HG1 THR A 794      20.167  73.003  51.367  1.00106.430          H  
ATOM  12943 1HG2 THR A 794      20.263  72.076  54.744  1.00106.430          H  
ATOM  12944 2HG2 THR A 794      21.392  70.723  54.574  1.00106.430          H  
ATOM  12945 3HG2 THR A 794      21.984  72.390  54.439  1.00106.430          H  
ATOM  12946  N   MET A 795      21.818  68.788  52.189  1.00 65.040          N  
ATOM  12947  CA  MET A 795      22.240  67.520  52.757  1.00 65.960          C  
ATOM  12948  C   MET A 795      23.585  67.051  52.227  1.00 66.350          C  
ATOM  12949  O   MET A 795      24.383  66.525  53.002  1.00 66.180          O  
ATOM  12950  CB  MET A 795      21.201  66.434  52.553  1.00 91.980          C  
ATOM  12951  CG  MET A 795      19.926  66.609  53.365  1.00 91.980          C  
ATOM  12952  SD  MET A 795      20.235  66.862  55.147  1.00 91.980          S  
ATOM  12953  CE  MET A 795      21.187  65.435  55.659  1.00 91.980          C  
ATOM  12954  H   MET A 795      20.978  68.865  51.606  1.00 78.050          H  
ATOM  12955  HA  MET A 795      22.364  67.666  53.826  1.00 79.150          H  
ATOM  12956 1HB  MET A 795      20.912  66.429  51.499  1.00110.370          H  
ATOM  12957 2HB  MET A 795      21.631  65.469  52.771  1.00110.370          H  
ATOM  12958 1HG  MET A 795      19.379  67.474  52.986  1.00110.370          H  
ATOM  12959 2HG  MET A 795      19.297  65.729  53.246  1.00110.370          H  
ATOM  12960 1HE  MET A 795      21.406  65.512  56.724  1.00110.370          H  
ATOM  12961 2HE  MET A 795      20.618  64.526  55.467  1.00110.370          H  
ATOM  12962 3HE  MET A 795      22.125  65.410  55.107  1.00110.370          H  
ATOM  12963  N   LEU A 796      23.885  67.296  50.946  1.00 66.900          N  
ATOM  12964  CA  LEU A 796      25.168  66.866  50.410  1.00 67.400          C  
ATOM  12965  C   LEU A 796      26.299  67.576  51.134  1.00 68.410          C  
ATOM  12966  O   LEU A 796      27.315  66.953  51.460  1.00 68.740          O  
ATOM  12967  CB  LEU A 796      25.249  67.178  48.910  1.00 94.160          C  
ATOM  12968  CG  LEU A 796      24.320  66.363  47.961  1.00 94.160          C  
ATOM  12969  CD1 LEU A 796      24.387  66.980  46.574  1.00 94.160          C  
ATOM  12970  CD2 LEU A 796      24.732  64.917  47.920  1.00 94.160          C  
ATOM  12971  H   LEU A 796      23.189  67.724  50.327  1.00 80.280          H  
ATOM  12972  HA  LEU A 796      25.279  65.804  50.580  1.00 80.880          H  
ATOM  12973 1HB  LEU A 796      24.995  68.231  48.779  1.00112.990          H  
ATOM  12974 2HB  LEU A 796      26.274  67.033  48.582  1.00112.990          H  
ATOM  12975  HG  LEU A 796      23.308  66.414  48.308  1.00112.990          H  
ATOM  12976 1HD1 LEU A 796      23.729  66.434  45.897  1.00112.990          H  
ATOM  12977 2HD1 LEU A 796      24.065  68.017  46.626  1.00112.990          H  
ATOM  12978 3HD1 LEU A 796      25.409  66.934  46.202  1.00112.990          H  
ATOM  12979 1HD2 LEU A 796      24.065  64.386  47.245  1.00112.990          H  
ATOM  12980 2HD2 LEU A 796      25.758  64.840  47.560  1.00112.990          H  
ATOM  12981 3HD2 LEU A 796      24.651  64.483  48.904  1.00112.990          H  
ATOM  12982  N   LEU A 797      26.120  68.873  51.419  1.00 68.920          N  
ATOM  12983  CA  LEU A 797      27.139  69.613  52.143  1.00 69.920          C  
ATOM  12984  C   LEU A 797      27.303  69.043  53.544  1.00 70.450          C  
ATOM  12985  O   LEU A 797      28.430  68.874  54.010  1.00 70.100          O  
ATOM  12986  CB  LEU A 797      26.753  71.094  52.225  1.00 97.490          C  
ATOM  12987  CG  LEU A 797      26.780  71.899  50.895  1.00 97.490          C  
ATOM  12988  CD1 LEU A 797      26.137  73.252  51.135  1.00 97.490          C  
ATOM  12989  CD2 LEU A 797      28.213  72.074  50.400  1.00 97.490          C  
ATOM  12990  H   LEU A 797      25.280  69.353  51.077  1.00 82.700          H  
ATOM  12991  HA  LEU A 797      28.087  69.500  51.626  1.00 83.900          H  
ATOM  12992 1HB  LEU A 797      25.738  71.153  52.620  1.00116.990          H  
ATOM  12993 2HB  LEU A 797      27.422  71.587  52.928  1.00116.990          H  
ATOM  12994  HG  LEU A 797      26.205  71.375  50.141  1.00116.990          H  
ATOM  12995 1HD1 LEU A 797      26.134  73.823  50.207  1.00116.990          H  
ATOM  12996 2HD1 LEU A 797      25.110  73.109  51.474  1.00116.990          H  
ATOM  12997 3HD1 LEU A 797      26.697  73.795  51.893  1.00116.990          H  
ATOM  12998 1HD2 LEU A 797      28.204  72.645  49.473  1.00116.990          H  
ATOM  12999 2HD2 LEU A 797      28.798  72.609  51.149  1.00116.990          H  
ATOM  13000 3HD2 LEU A 797      28.671  71.110  50.212  1.00116.990          H  
ATOM  13001  N   MET A 798      26.188  68.702  54.206  1.00 71.320          N  
ATOM  13002  CA  MET A 798      26.265  68.113  55.537  1.00 71.940          C  
ATOM  13003  C   MET A 798      27.002  66.786  55.514  1.00 72.970          C  
ATOM  13004  O   MET A 798      27.897  66.572  56.330  1.00 73.270          O  
ATOM  13005  CB  MET A 798      24.875  67.943  56.128  1.00100.470          C  
ATOM  13006  CG  MET A 798      24.208  69.255  56.499  1.00100.470          C  
ATOM  13007  SD  MET A 798      22.477  69.080  56.944  1.00100.470          S  
ATOM  13008  CE  MET A 798      22.538  68.161  58.466  1.00100.470          C  
ATOM  13009  H   MET A 798      25.273  68.907  53.787  1.00 85.580          H  
ATOM  13010  HA  MET A 798      26.825  68.788  56.178  1.00 86.330          H  
ATOM  13011 1HB  MET A 798      24.239  67.427  55.414  1.00120.560          H  
ATOM  13012 2HB  MET A 798      24.945  67.322  57.011  1.00120.560          H  
ATOM  13013 1HG  MET A 798      24.738  69.697  57.339  1.00120.560          H  
ATOM  13014 2HG  MET A 798      24.278  69.944  55.659  1.00120.560          H  
ATOM  13015 1HE  MET A 798      21.523  68.008  58.835  1.00120.560          H  
ATOM  13016 2HE  MET A 798      22.998  67.200  58.290  1.00120.560          H  
ATOM  13017 3HE  MET A 798      23.113  68.716  59.207  1.00120.560          H  
ATOM  13018  N   PHE A 799      26.701  65.936  54.532  1.00 73.530          N  
ATOM  13019  CA  PHE A 799      27.337  64.635  54.431  1.00 74.560          C  
ATOM  13020  C   PHE A 799      28.836  64.802  54.262  1.00 75.080          C  
ATOM  13021  O   PHE A 799      29.626  64.080  54.885  1.00 74.790          O  
ATOM  13022  CB  PHE A 799      26.783  63.877  53.233  1.00103.970          C  
ATOM  13023  CG  PHE A 799      25.312  63.479  53.312  1.00103.970          C  
ATOM  13024  CD1 PHE A 799      24.575  63.355  52.138  1.00103.970          C  
ATOM  13025  CD2 PHE A 799      24.656  63.242  54.518  1.00103.970          C  
ATOM  13026  CE1 PHE A 799      23.249  63.015  52.162  1.00103.970          C  
ATOM  13027  CE2 PHE A 799      23.331  62.897  54.538  1.00103.970          C  
ATOM  13028  CZ  PHE A 799      22.624  62.785  53.363  1.00103.970          C  
ATOM  13029  H   PHE A 799      25.955  66.179  53.875  1.00 88.240          H  
ATOM  13030  HA  PHE A 799      27.169  64.082  55.343  1.00 89.470          H  
ATOM  13031 1HB  PHE A 799      26.914  64.491  52.347  1.00124.770          H  
ATOM  13032 2HB  PHE A 799      27.367  62.975  53.096  1.00124.770          H  
ATOM  13033  HD1 PHE A 799      25.063  63.537  51.192  1.00124.770          H  
ATOM  13034  HD2 PHE A 799      25.180  63.325  55.455  1.00124.770          H  
ATOM  13035  HE1 PHE A 799      22.692  62.928  51.230  1.00124.770          H  
ATOM  13036  HE2 PHE A 799      22.834  62.716  55.489  1.00124.770          H  
ATOM  13037  HZ  PHE A 799      21.571  62.514  53.386  1.00124.770          H  
ATOM  13038  N   ALA A 800      29.237  65.754  53.422  1.00 75.880          N  
ATOM  13039  CA  ALA A 800      30.645  66.013  53.216  1.00 76.530          C  
ATOM  13040  C   ALA A 800      31.315  66.490  54.527  1.00 77.550          C  
ATOM  13041  O   ALA A 800      32.415  66.042  54.880  1.00 77.600          O  
ATOM  13042  CB  ALA A 800      30.786  67.026  52.107  1.00106.880          C  
ATOM  13043  H   ALA A 800      28.540  66.285  52.887  1.00 91.060          H  
ATOM  13044  HA  ALA A 800      31.118  65.084  52.908  1.00 91.840          H  
ATOM  13045 1HB  ALA A 800      31.813  67.190  51.901  1.00128.260          H  
ATOM  13046 2HB  ALA A 800      30.307  66.660  51.215  1.00128.260          H  
ATOM  13047 3HB  ALA A 800      30.308  67.959  52.405  1.00128.260          H  
ATOM  13048  N   LEU A 801      30.620  67.362  55.276  1.00 78.380          N  
ATOM  13049  CA  LEU A 801      31.106  67.868  56.561  1.00 79.420          C  
ATOM  13050  C   LEU A 801      31.177  66.761  57.607  1.00 79.800          C  
ATOM  13051  O   LEU A 801      32.033  66.796  58.500  1.00 79.490          O  
ATOM  13052  CB  LEU A 801      30.224  69.017  57.051  1.00110.770          C  
ATOM  13053  CG  LEU A 801      30.300  70.337  56.225  1.00110.770          C  
ATOM  13054  CD1 LEU A 801      29.207  71.278  56.703  1.00110.770          C  
ATOM  13055  CD2 LEU A 801      31.679  70.993  56.382  1.00110.770          C  
ATOM  13056  H   LEU A 801      29.739  67.736  54.903  1.00 94.060          H  
ATOM  13057  HA  LEU A 801      32.116  68.231  56.416  1.00 95.300          H  
ATOM  13058 1HB  LEU A 801      29.192  68.679  57.035  1.00132.930          H  
ATOM  13059 2HB  LEU A 801      30.490  69.249  58.079  1.00132.930          H  
ATOM  13060  HG  LEU A 801      30.137  70.123  55.177  1.00132.930          H  
ATOM  13061 1HD1 LEU A 801      29.244  72.198  56.120  1.00132.930          H  
ATOM  13062 2HD1 LEU A 801      28.235  70.806  56.567  1.00132.930          H  
ATOM  13063 3HD1 LEU A 801      29.356  71.508  57.756  1.00132.930          H  
ATOM  13064 1HD2 LEU A 801      31.704  71.914  55.796  1.00132.930          H  
ATOM  13065 2HD2 LEU A 801      31.859  71.224  57.430  1.00132.930          H  
ATOM  13066 3HD2 LEU A 801      32.465  70.341  56.018  1.00132.930          H  
ATOM  13067  N   PHE A 802      30.258  65.794  57.538  1.00 80.490          N  
ATOM  13068  CA  PHE A 802      30.296  64.662  58.449  1.00 80.960          C  
ATOM  13069  C   PHE A 802      31.574  63.906  58.112  1.00 81.960          C  
ATOM  13070  O   PHE A 802      32.332  63.509  58.992  1.00 82.190          O  
ATOM  13071  CB  PHE A 802      29.085  63.741  58.274  1.00113.160          C  
ATOM  13072  CG  PHE A 802      27.736  64.330  58.674  1.00113.160          C  
ATOM  13073  CD1 PHE A 802      26.577  63.832  58.085  1.00113.160          C  
ATOM  13074  CD2 PHE A 802      27.601  65.368  59.600  1.00113.160          C  
ATOM  13075  CE1 PHE A 802      25.337  64.347  58.394  1.00113.160          C  
ATOM  13076  CE2 PHE A 802      26.360  65.877  59.906  1.00113.160          C  
ATOM  13077  CZ  PHE A 802      25.231  65.366  59.304  1.00113.160          C  
ATOM  13078  H   PHE A 802      29.508  65.879  56.847  1.00 96.590          H  
ATOM  13079  HA  PHE A 802      30.365  65.013  59.473  1.00 97.150          H  
ATOM  13080 1HB  PHE A 802      29.020  63.436  57.235  1.00135.790          H  
ATOM  13081 2HB  PHE A 802      29.241  62.846  58.855  1.00135.790          H  
ATOM  13082  HD1 PHE A 802      26.662  63.020  57.366  1.00135.790          H  
ATOM  13083  HD2 PHE A 802      28.472  65.795  60.088  1.00135.790          H  
ATOM  13084  HE1 PHE A 802      24.443  63.943  57.919  1.00135.790          H  
ATOM  13085  HE2 PHE A 802      26.271  66.687  60.630  1.00135.790          H  
ATOM  13086  HZ  PHE A 802      24.257  65.771  59.557  1.00135.790          H  
ATOM  13087  N   GLY A 803      31.877  63.774  56.817  1.00 82.570          N  
ATOM  13088  CA  GLY A 803      33.101  63.104  56.402  1.00 83.550          C  
ATOM  13089  C   GLY A 803      34.324  63.739  57.072  1.00 84.050          C  
ATOM  13090  O   GLY A 803      35.243  63.021  57.479  1.00 83.680          O  
ATOM  13091  H   GLY A 803      31.195  64.074  56.109  1.00 99.080          H  
ATOM  13092 1HA  GLY A 803      33.044  62.044  56.647  1.00100.260          H  
ATOM  13093 2HA  GLY A 803      33.197  63.188  55.318  1.00100.260          H  
ATOM  13094  N   VAL A 804      34.326  65.071  57.225  1.00 84.910          N  
ATOM  13095  CA  VAL A 804      35.424  65.774  57.909  1.00 85.480          C  
ATOM  13096  C   VAL A 804      35.412  65.398  59.383  1.00 86.670          C  
ATOM  13097  O   VAL A 804      36.425  64.991  59.949  1.00 86.970          O  
ATOM  13098  CB  VAL A 804      35.302  67.312  57.774  1.00119.440          C  
ATOM  13099  CG1 VAL A 804      36.366  68.029  58.635  1.00119.440          C  
ATOM  13100  CG2 VAL A 804      35.456  67.689  56.343  1.00119.440          C  
ATOM  13101  H   VAL A 804      33.549  65.572  56.781  1.00101.890          H  
ATOM  13102  HA  VAL A 804      36.374  65.465  57.496  1.00102.580          H  
ATOM  13103  HB  VAL A 804      34.329  67.625  58.131  1.00143.330          H  
ATOM  13104 1HG1 VAL A 804      36.253  69.107  58.532  1.00143.330          H  
ATOM  13105 2HG1 VAL A 804      36.248  67.765  59.674  1.00143.330          H  
ATOM  13106 3HG1 VAL A 804      37.367  67.736  58.309  1.00143.330          H  
ATOM  13107 1HG2 VAL A 804      35.353  68.769  56.241  1.00143.330          H  
ATOM  13108 2HG2 VAL A 804      36.431  67.375  56.011  1.00143.330          H  
ATOM  13109 3HG2 VAL A 804      34.684  67.189  55.756  1.00143.330          H  
ATOM  13110  N   MET A 805      34.236  65.474  60.001  1.00 87.350          N  
ATOM  13111  CA  MET A 805      34.079  65.168  61.418  1.00 88.510          C  
ATOM  13112  C   MET A 805      34.658  63.804  61.772  1.00 88.900          C  
ATOM  13113  O   MET A 805      35.305  63.644  62.811  1.00 88.460          O  
ATOM  13114  CB  MET A 805      32.600  65.235  61.765  1.00123.450          C  
ATOM  13115  CG  MET A 805      32.209  64.919  63.183  1.00123.450          C  
ATOM  13116  SD  MET A 805      30.398  64.977  63.391  1.00123.450          S  
ATOM  13117  CE  MET A 805      29.847  63.510  62.496  1.00123.450          C  
ATOM  13118  H   MET A 805      33.423  65.802  59.468  1.00104.820          H  
ATOM  13119  HA  MET A 805      34.607  65.913  61.992  1.00106.210          H  
ATOM  13120 1HB  MET A 805      32.220  66.222  61.512  1.00148.140          H  
ATOM  13121 2HB  MET A 805      32.093  64.537  61.146  1.00148.140          H  
ATOM  13122 1HG  MET A 805      32.555  63.919  63.450  1.00148.140          H  
ATOM  13123 2HG  MET A 805      32.666  65.636  63.867  1.00148.140          H  
ATOM  13124 1HE  MET A 805      28.762  63.429  62.562  1.00148.140          H  
ATOM  13125 2HE  MET A 805      30.131  63.567  61.452  1.00148.140          H  
ATOM  13126 3HE  MET A 805      30.303  62.629  62.944  1.00148.140          H  
ATOM  13127  N   PHE A 806      34.409  62.820  60.918  1.00 89.750          N  
ATOM  13128  CA  PHE A 806      34.910  61.476  61.141  1.00 90.240          C  
ATOM  13129  C   PHE A 806      36.385  61.293  60.732  1.00 91.370          C  
ATOM  13130  O   PHE A 806      37.159  60.680  61.468  1.00 91.750          O  
ATOM  13131  CB  PHE A 806      34.060  60.464  60.372  1.00126.140          C  
ATOM  13132  CG  PHE A 806      32.661  60.283  60.907  1.00126.140          C  
ATOM  13133  CD1 PHE A 806      31.565  60.723  60.180  1.00126.140          C  
ATOM  13134  CD2 PHE A 806      32.439  59.678  62.135  1.00126.140          C  
ATOM  13135  CE1 PHE A 806      30.284  60.554  60.663  1.00126.140          C  
ATOM  13136  CE2 PHE A 806      31.159  59.512  62.620  1.00126.140          C  
ATOM  13137  CZ  PHE A 806      30.081  59.949  61.882  1.00126.140          C  
ATOM  13138  H   PHE A 806      33.810  63.029  60.115  1.00107.700          H  
ATOM  13139  HA  PHE A 806      34.827  61.263  62.205  1.00108.290          H  
ATOM  13140 1HB  PHE A 806      33.983  60.795  59.334  1.00151.370          H  
ATOM  13141 2HB  PHE A 806      34.557  59.499  60.371  1.00151.370          H  
ATOM  13142  HD1 PHE A 806      31.723  61.197  59.214  1.00151.370          H  
ATOM  13143  HD2 PHE A 806      33.291  59.327  62.721  1.00151.370          H  
ATOM  13144  HE1 PHE A 806      29.432  60.896  60.082  1.00151.370          H  
ATOM  13145  HE2 PHE A 806      30.999  59.033  63.587  1.00151.370          H  
ATOM  13146  HZ  PHE A 806      29.070  59.816  62.264  1.00151.370          H  
ATOM  13147  N   TRP A 807      36.759  61.766  59.534  1.00 91.930          N  
ATOM  13148  CA  TRP A 807      38.110  61.606  58.984  1.00 93.040          C  
ATOM  13149  C   TRP A 807      39.191  62.293  59.829  1.00 93.410          C  
ATOM  13150  O   TRP A 807      40.184  61.670  60.217  1.00 93.470          O  
ATOM  13151  CB  TRP A 807      38.147  62.202  57.566  1.00129.810          C  
ATOM  13152  CG  TRP A 807      39.434  62.047  56.824  1.00129.810          C  
ATOM  13153  CD1 TRP A 807      40.530  62.834  56.923  1.00129.810          C  
ATOM  13154  CD2 TRP A 807      39.740  61.065  55.811  1.00129.810          C  
ATOM  13155  NE1 TRP A 807      41.504  62.401  56.086  1.00129.810          N  
ATOM  13156  CE2 TRP A 807      41.040  61.320  55.385  1.00129.810          C  
ATOM  13157  CE3 TRP A 807      39.024  60.008  55.240  1.00129.810          C  
ATOM  13158  CZ2 TRP A 807      41.655  60.554  54.416  1.00129.810          C  
ATOM  13159  CZ3 TRP A 807      39.637  59.240  54.265  1.00129.810          C  
ATOM  13160  CH2 TRP A 807      40.920  59.504  53.865  1.00129.810          C  
ATOM  13161  H   TRP A 807      36.079  62.262  58.960  1.00110.320          H  
ATOM  13162  HA  TRP A 807      38.336  60.543  58.933  1.00111.650          H  
ATOM  13163 1HB  TRP A 807      37.364  61.743  56.972  1.00155.770          H  
ATOM  13164 2HB  TRP A 807      37.920  63.267  57.625  1.00155.770          H  
ATOM  13165  HD1 TRP A 807      40.622  63.676  57.579  1.00155.770          H  
ATOM  13166  HE1 TRP A 807      42.428  62.845  56.021  1.00155.770          H  
ATOM  13167  HE3 TRP A 807      38.004  59.792  55.553  1.00155.770          H  
ATOM  13168  HZ2 TRP A 807      42.673  60.753  54.081  1.00155.770          H  
ATOM  13169  HZ3 TRP A 807      39.075  58.420  53.823  1.00155.770          H  
ATOM  13170  HH2 TRP A 807      41.374  58.882  53.095  1.00155.770          H  
ATOM  13171  N   ALA A 808      39.031  63.606  60.037  1.00 93.670          N  
ATOM  13172  CA  ALA A 808      39.946  64.433  60.813  1.00 94.110          C  
ATOM  13173  C   ALA A 808      39.317  65.804  60.968  1.00 94.850          C  
ATOM  13174  O   ALA A 808      39.012  66.463  59.971  1.00 95.280          O  
ATOM  13175  CB  ALA A 808      41.324  64.552  60.157  1.00131.580          C  
ATOM  13176  H   ALA A 808      38.165  64.052  59.721  1.00112.400          H  
ATOM  13177  HA  ALA A 808      40.053  63.989  61.801  1.00112.930          H  
ATOM  13178 1HB  ALA A 808      41.964  65.171  60.781  1.00157.890          H  
ATOM  13179 2HB  ALA A 808      41.778  63.568  60.051  1.00157.890          H  
ATOM  13180 3HB  ALA A 808      41.226  65.012  59.184  1.00157.890          H  
ATOM  13181  N   ILE A 809      39.199  66.268  62.196  1.00 95.040          N  
ATOM  13182  CA  ILE A 809      38.595  67.563  62.452  1.00 95.770          C  
ATOM  13183  C   ILE A 809      39.276  68.193  63.647  1.00 96.610          C  
ATOM  13184  O   ILE A 809      39.714  67.490  64.557  1.00 96.520          O  
ATOM  13185  CB  ILE A 809      37.076  67.410  62.648  1.00133.790          C  
ATOM  13186  CG1 ILE A 809      36.381  68.797  62.690  1.00133.790          C  
ATOM  13187  CG2 ILE A 809      36.790  66.583  63.908  1.00133.790          C  
ATOM  13188  CD1 ILE A 809      34.866  68.744  62.510  1.00133.790          C  
ATOM  13189  H   ILE A 809      39.500  65.694  62.971  1.00114.050          H  
ATOM  13190  HA  ILE A 809      38.763  68.207  61.589  1.00114.920          H  
ATOM  13191  HB  ILE A 809      36.679  66.880  61.794  1.00160.540          H  
ATOM  13192 1HG1 ILE A 809      36.586  69.274  63.650  1.00160.540          H  
ATOM  13193 2HG1 ILE A 809      36.791  69.418  61.893  1.00160.540          H  
ATOM  13194 1HG2 ILE A 809      35.727  66.429  64.033  1.00160.540          H  
ATOM  13195 2HG2 ILE A 809      37.269  65.608  63.809  1.00160.540          H  
ATOM  13196 3HG2 ILE A 809      37.178  67.089  64.789  1.00160.540          H  
ATOM  13197 1HD1 ILE A 809      34.468  69.758  62.546  1.00160.540          H  
ATOM  13198 2HD1 ILE A 809      34.629  68.298  61.541  1.00160.540          H  
ATOM  13199 3HD1 ILE A 809      34.408  68.157  63.299  1.00160.540          H  
ATOM  13200  N   TRP A 810      39.365  69.509  63.638  1.00 97.430          N  
ATOM  13201  CA  TRP A 810      40.006  70.258  64.693  1.00 98.310          C  
ATOM  13202  C   TRP A 810      39.306  71.557  65.068  1.00 99.280          C  
ATOM  13203  O   TRP A 810      38.656  72.198  64.239  1.00 99.860          O  
ATOM  13204  CB  TRP A 810      41.419  70.558  64.201  1.00137.280          C  
ATOM  13205  CG  TRP A 810      41.398  71.060  62.757  1.00137.280          C  
ATOM  13206  CD1 TRP A 810      41.290  72.337  62.313  1.00137.280          C  
ATOM  13207  CD2 TRP A 810      41.520  70.234  61.554  1.00137.280          C  
ATOM  13208  NE1 TRP A 810      41.300  72.362  60.937  1.00137.280          N  
ATOM  13209  CE2 TRP A 810      41.437  71.087  60.465  1.00137.280          C  
ATOM  13210  CE3 TRP A 810      41.683  68.860  61.327  1.00137.280          C  
ATOM  13211  CZ2 TRP A 810      41.493  70.616  59.166  1.00137.280          C  
ATOM  13212  CZ3 TRP A 810      41.736  68.407  60.033  1.00137.280          C  
ATOM  13213  CH2 TRP A 810      41.640  69.256  58.986  1.00137.280          C  
ATOM  13214  H   TRP A 810      38.989  70.018  62.849  1.00116.920          H  
ATOM  13215  HA  TRP A 810      40.055  69.626  65.580  1.00117.970          H  
ATOM  13216 1HB  TRP A 810      41.847  71.331  64.806  1.00164.740          H  
ATOM  13217 2HB  TRP A 810      42.046  69.670  64.276  1.00164.740          H  
ATOM  13218  HD1 TRP A 810      41.183  73.209  62.945  1.00164.740          H  
ATOM  13219  HE1 TRP A 810      41.219  73.188  60.367  1.00164.740          H  
ATOM  13220  HE3 TRP A 810      41.757  68.161  62.157  1.00164.740          H  
ATOM  13221  HZ2 TRP A 810      41.423  71.281  58.300  1.00164.740          H  
ATOM  13222  HZ3 TRP A 810      41.849  67.351  59.865  1.00164.740          H  
ATOM  13223  HH2 TRP A 810      41.682  68.859  57.979  1.00164.740          H  
ATOM  13224  N   SER A 811      39.501  71.957  66.324  1.00 99.490          N  
ATOM  13225  CA  SER A 811      38.986  73.201  66.879  1.00100.400          C  
ATOM  13226  C   SER A 811      39.690  73.524  68.188  1.00101.170          C  
ATOM  13227  O   SER A 811      40.334  72.654  68.776  1.00101.280          O  
ATOM  13228  CB  SER A 811      37.496  73.092  67.127  1.00140.200          C  
ATOM  13229  OG  SER A 811      37.224  72.184  68.162  1.00140.200          O  
ATOM  13230  H   SER A 811      40.018  71.357  66.946  1.00119.390          H  
ATOM  13231  HA  SER A 811      39.166  74.004  66.180  1.00120.480          H  
ATOM  13232 1HB  SER A 811      37.100  74.073  67.389  1.00168.240          H  
ATOM  13233 2HB  SER A 811      36.994  72.771  66.216  1.00168.240          H  
ATOM  13234  HG  SER A 811      36.268  72.153  68.240  1.00168.240          H  
ATOM  13235  N   ASP A 812      39.536  74.759  68.663  1.00101.760          N  
ATOM  13236  CA  ASP A 812      40.030  75.169  69.977  1.00102.590          C  
ATOM  13237  C   ASP A 812      39.310  76.443  70.474  1.00103.760          C  
ATOM  13238  O   ASP A 812      38.443  76.989  69.780  1.00104.290          O  
ATOM  13239  CB  ASP A 812      41.558  75.374  69.915  1.00143.290          C  
ATOM  13240  CG  ASP A 812      41.993  76.391  68.840  1.00143.290          C  
ATOM  13241  OD1 ASP A 812      41.145  77.108  68.382  1.00143.290          O  
ATOM  13242  OD2 ASP A 812      43.187  76.462  68.500  1.00143.290          O  
ATOM  13243  H   ASP A 812      39.045  75.449  68.109  1.00122.110          H  
ATOM  13244  HA  ASP A 812      39.825  74.370  70.693  1.00123.110          H  
ATOM  13245 1HB  ASP A 812      41.917  75.722  70.882  1.00171.950          H  
ATOM  13246 2HB  ASP A 812      42.047  74.412  69.723  1.00171.950          H  
ATOM  13247  N   LEU A 813      39.658  76.908  71.685  1.00104.180          N  
ATOM  13248  CA  LEU A 813      39.134  78.172  72.222  1.00105.290          C  
ATOM  13249  C   LEU A 813      40.120  78.868  73.138  1.00105.550          C  
ATOM  13250  O   LEU A 813      40.407  78.381  74.228  1.00105.760          O  
ATOM  13251  CB  LEU A 813      37.837  77.942  73.017  1.00146.960          C  
ATOM  13252  CG  LEU A 813      37.216  79.212  73.738  1.00146.960          C  
ATOM  13253  CD1 LEU A 813      36.809  80.275  72.721  1.00146.960          C  
ATOM  13254  CD2 LEU A 813      36.009  78.773  74.560  1.00146.960          C  
ATOM  13255  H   LEU A 813      40.330  76.366  72.245  1.00125.020          H  
ATOM  13256  HA  LEU A 813      38.928  78.828  71.377  1.00126.350          H  
ATOM  13257 1HB  LEU A 813      37.087  77.538  72.340  1.00176.350          H  
ATOM  13258 2HB  LEU A 813      38.040  77.193  73.787  1.00176.350          H  
ATOM  13259  HG  LEU A 813      37.957  79.651  74.407  1.00176.350          H  
ATOM  13260 1HD1 LEU A 813      36.389  81.132  73.249  1.00176.350          H  
ATOM  13261 2HD1 LEU A 813      37.670  80.606  72.151  1.00176.350          H  
ATOM  13262 3HD1 LEU A 813      36.063  79.864  72.043  1.00176.350          H  
ATOM  13263 1HD2 LEU A 813      35.583  79.636  75.070  1.00176.350          H  
ATOM  13264 2HD2 LEU A 813      35.259  78.335  73.901  1.00176.350          H  
ATOM  13265 3HD2 LEU A 813      36.322  78.033  75.297  1.00176.350          H  
ATOM  13266  N   ILE A 814      40.585  80.050  72.747  1.00105.560          N  
ATOM  13267  CA  ILE A 814      41.556  80.728  73.581  1.00105.830          C  
ATOM  13268  C   ILE A 814      41.111  82.098  74.034  1.00106.680          C  
ATOM  13269  O   ILE A 814      40.811  82.970  73.219  1.00107.130          O  
ATOM  13270  CB  ILE A 814      42.927  80.807  72.875  1.00148.050          C  
ATOM  13271  CG1 ILE A 814      43.427  79.337  72.579  1.00148.050          C  
ATOM  13272  CG2 ILE A 814      43.942  81.605  73.757  1.00148.050          C  
ATOM  13273  CD1 ILE A 814      44.651  79.232  71.719  1.00148.050          C  
ATOM  13274  H   ILE A 814      40.294  80.446  71.863  1.00126.670          H  
ATOM  13275  HA  ILE A 814      41.690  80.147  74.466  1.00127.000          H  
ATOM  13276  HB  ILE A 814      42.813  81.311  71.919  1.00177.660          H  
ATOM  13277 1HG1 ILE A 814      43.626  78.832  73.517  1.00177.660          H  
ATOM  13278 2HG1 ILE A 814      42.644  78.797  72.058  1.00177.660          H  
ATOM  13279 1HG2 ILE A 814      44.901  81.667  73.259  1.00177.660          H  
ATOM  13280 2HG2 ILE A 814      43.579  82.619  73.928  1.00177.660          H  
ATOM  13281 3HG2 ILE A 814      44.071  81.111  74.717  1.00177.660          H  
ATOM  13282 1HD1 ILE A 814      44.891  78.175  71.571  1.00177.660          H  
ATOM  13283 2HD1 ILE A 814      44.459  79.697  70.750  1.00177.660          H  
ATOM  13284 3HD1 ILE A 814      45.493  79.720  72.196  1.00177.660          H  
ATOM  13285  N   THR A 815      41.105  82.281  75.353  1.00106.890          N  
ATOM  13286  CA  THR A 815      40.745  83.543  75.972  1.00107.680          C  
ATOM  13287  C   THR A 815      41.831  83.862  76.994  1.00108.330          C  
ATOM  13288  O   THR A 815      42.577  82.969  77.410  1.00108.230          O  
ATOM  13289  CB  THR A 815      39.366  83.476  76.664  1.00150.440          C  
ATOM  13290  OG1 THR A 815      39.437  82.604  77.789  1.00150.440          O  
ATOM  13291  CG2 THR A 815      38.321  82.893  75.684  1.00150.440          C  
ATOM  13292  H   THR A 815      41.362  81.506  75.949  1.00128.270          H  
ATOM  13293  HA  THR A 815      40.735  84.333  75.219  1.00129.220          H  
ATOM  13294  HB  THR A 815      39.066  84.472  76.986  1.00180.520          H  
ATOM  13295  HG1 THR A 815      38.612  82.705  78.311  1.00180.520          H  
ATOM  13296 1HG2 THR A 815      37.351  82.842  76.178  1.00180.520          H  
ATOM  13297 2HG2 THR A 815      38.250  83.535  74.807  1.00180.520          H  
ATOM  13298 3HG2 THR A 815      38.613  81.894  75.377  1.00180.520          H  
ATOM  13299  N   VAL A 816      41.939  85.135  77.377  1.00109.010          N  
ATOM  13300  CA  VAL A 816      42.941  85.593  78.340  1.00109.690          C  
ATOM  13301  C   VAL A 816      42.366  86.560  79.377  1.00110.780          C  
ATOM  13302  O   VAL A 816      41.584  87.444  79.030  1.00111.160          O  
ATOM  13303  CB  VAL A 816      44.115  86.286  77.586  1.00153.290          C  
ATOM  13304  CG1 VAL A 816      45.185  86.800  78.577  1.00153.290          C  
ATOM  13305  CG2 VAL A 816      44.755  85.296  76.585  1.00153.290          C  
ATOM  13306  H   VAL A 816      41.293  85.808  76.989  1.00130.810          H  
ATOM  13307  HA  VAL A 816      43.331  84.721  78.867  1.00131.630          H  
ATOM  13308  HB  VAL A 816      43.731  87.150  77.046  1.00183.950          H  
ATOM  13309 1HG1 VAL A 816      45.982  87.285  78.017  1.00183.950          H  
ATOM  13310 2HG1 VAL A 816      44.760  87.524  79.267  1.00183.950          H  
ATOM  13311 3HG1 VAL A 816      45.597  85.962  79.139  1.00183.950          H  
ATOM  13312 1HG2 VAL A 816      45.567  85.792  76.059  1.00183.950          H  
ATOM  13313 2HG2 VAL A 816      45.144  84.433  77.126  1.00183.950          H  
ATOM  13314 3HG2 VAL A 816      44.026  84.962  75.858  1.00183.950          H  
ATOM  13315  N   PHE A 817      42.776  86.417  80.638  1.00111.280          N  
ATOM  13316  CA  PHE A 817      42.379  87.367  81.674  1.00112.330          C  
ATOM  13317  C   PHE A 817      43.503  87.462  82.691  1.00112.960          C  
ATOM  13318  O   PHE A 817      44.379  86.594  82.736  1.00112.540          O  
ATOM  13319  CB  PHE A 817      41.113  86.935  82.414  1.00156.840          C  
ATOM  13320  CG  PHE A 817      41.311  85.730  83.289  1.00156.840          C  
ATOM  13321  CD1 PHE A 817      41.643  85.885  84.639  1.00156.840          C  
ATOM  13322  CD2 PHE A 817      41.188  84.460  82.801  1.00156.840          C  
ATOM  13323  CE1 PHE A 817      41.844  84.790  85.444  1.00156.840          C  
ATOM  13324  CE2 PHE A 817      41.384  83.389  83.624  1.00156.840          C  
ATOM  13325  CZ  PHE A 817      41.710  83.547  84.934  1.00156.840          C  
ATOM  13326  H   PHE A 817      43.397  85.657  80.878  1.00133.540          H  
ATOM  13327  HA  PHE A 817      42.224  88.350  81.226  1.00134.800          H  
ATOM  13328 1HB  PHE A 817      40.754  87.753  83.037  1.00188.210          H  
ATOM  13329 2HB  PHE A 817      40.330  86.715  81.691  1.00188.210          H  
ATOM  13330  HD1 PHE A 817      41.751  86.890  85.056  1.00188.210          H  
ATOM  13331  HD2 PHE A 817      40.928  84.308  81.750  1.00188.210          H  
ATOM  13332  HE1 PHE A 817      42.114  84.912  86.486  1.00188.210          H  
ATOM  13333  HE2 PHE A 817      41.278  82.409  83.247  1.00188.210          H  
ATOM  13334  HZ  PHE A 817      41.864  82.674  85.568  1.00188.210          H  
ATOM  13335  N   SER A 818      43.475  88.512  83.506  1.00113.980          N  
ATOM  13336  CA  SER A 818      44.439  88.690  84.581  1.00114.690          C  
ATOM  13337  C   SER A 818      43.900  89.666  85.612  1.00115.690          C  
ATOM  13338  O   SER A 818      42.923  90.376  85.353  1.00115.960          O  
ATOM  13339  CB  SER A 818      45.757  89.206  84.039  1.00160.280          C  
ATOM  13340  OG  SER A 818      45.626  90.516  83.558  1.00160.280          O  
ATOM  13341  H   SER A 818      42.755  89.211  83.393  1.00136.780          H  
ATOM  13342  HA  SER A 818      44.602  87.727  85.068  1.00137.630          H  
ATOM  13343 1HB  SER A 818      46.509  89.181  84.826  1.00192.340          H  
ATOM  13344 2HB  SER A 818      46.103  88.554  83.237  1.00192.340          H  
ATOM  13345  HG  SER A 818      46.492  90.763  83.229  1.00192.340          H  
ATOM  13346  N   TYR A 819      44.543  89.702  86.779  1.00116.250          N  
ATOM  13347  CA  TYR A 819      44.195  90.646  87.833  1.00117.240          C  
ATOM  13348  C   TYR A 819      45.433  91.374  88.327  1.00118.020          C  
ATOM  13349  O   TYR A 819      46.536  90.827  88.295  1.00117.840          O  
ATOM  13350  CB  TYR A 819      43.523  89.933  89.007  1.00163.740          C  
ATOM  13351  CG  TYR A 819      42.217  89.249  88.665  1.00163.740          C  
ATOM  13352  CD1 TYR A 819      42.203  87.918  88.281  1.00163.740          C  
ATOM  13353  CD2 TYR A 819      41.031  89.956  88.736  1.00163.740          C  
ATOM  13354  CE1 TYR A 819      41.005  87.309  87.982  1.00163.740          C  
ATOM  13355  CE2 TYR A 819      39.840  89.339  88.426  1.00163.740          C  
ATOM  13356  CZ  TYR A 819      39.828  88.020  88.053  1.00163.740          C  
ATOM  13357  OH  TYR A 819      38.644  87.395  87.749  1.00163.740          O  
ATOM  13358  H   TYR A 819      45.320  89.075  86.926  1.00139.500          H  
ATOM  13359  HA  TYR A 819      43.511  91.392  87.428  1.00140.690          H  
ATOM  13360 1HB  TYR A 819      44.204  89.183  89.409  1.00196.490          H  
ATOM  13361 2HB  TYR A 819      43.333  90.654  89.804  1.00196.490          H  
ATOM  13362  HD1 TYR A 819      43.132  87.355  88.224  1.00196.490          H  
ATOM  13363  HD2 TYR A 819      41.039  91.002  89.035  1.00196.490          H  
ATOM  13364  HE1 TYR A 819      40.979  86.273  87.694  1.00196.490          H  
ATOM  13365  HE2 TYR A 819      38.913  89.897  88.483  1.00196.490          H  
ATOM  13366  HH  TYR A 819      38.811  86.469  87.553  1.00196.490          H  
ATOM  13367  N   LEU A 820      45.247  92.600  88.799  1.00118.910          N  
ATOM  13368  CA  LEU A 820      46.337  93.369  89.383  1.00119.750          C  
ATOM  13369  C   LEU A 820      46.113  93.532  90.877  1.00120.490          C  
ATOM  13370  O   LEU A 820      44.965  93.592  91.321  1.00120.560          O  
ATOM  13371  CB  LEU A 820      46.423  94.741  88.711  1.00167.310          C  
ATOM  13372  CG  LEU A 820      46.589  94.738  87.163  1.00167.310          C  
ATOM  13373  CD1 LEU A 820      46.565  96.172  86.669  1.00167.310          C  
ATOM  13374  CD2 LEU A 820      47.894  94.042  86.759  1.00167.310          C  
ATOM  13375  H   LEU A 820      44.319  92.999  88.779  1.00142.690          H  
ATOM  13376  HA  LEU A 820      47.271  92.829  89.250  1.00143.700          H  
ATOM  13377 1HB  LEU A 820      45.518  95.296  88.949  1.00200.780          H  
ATOM  13378 2HB  LEU A 820      47.271  95.278  89.136  1.00200.780          H  
ATOM  13379  HG  LEU A 820      45.750  94.210  86.709  1.00200.780          H  
ATOM  13380 1HD1 LEU A 820      46.661  96.184  85.583  1.00200.780          H  
ATOM  13381 2HD1 LEU A 820      45.623  96.641  86.952  1.00200.780          H  
ATOM  13382 3HD1 LEU A 820      47.393  96.727  87.110  1.00200.780          H  
ATOM  13383 1HD2 LEU A 820      47.986  94.056  85.674  1.00200.780          H  
ATOM  13384 2HD2 LEU A 820      48.742  94.566  87.200  1.00200.780          H  
ATOM  13385 3HD2 LEU A 820      47.892  93.008  87.096  1.00200.780          H  
ATOM  13386  N   ASP A 821      47.204  93.620  91.638  1.00121.060          N  
ATOM  13387  CA  ASP A 821      47.159  93.838  93.084  1.00121.850          C  
ATOM  13388  C   ASP A 821      48.486  94.448  93.538  1.00122.640          C  
ATOM  13389  O   ASP A 821      49.390  94.621  92.715  1.00122.530          O  
ATOM  13390  CB  ASP A 821      46.896  92.493  93.794  1.00170.270          C  
ATOM  13391  CG  ASP A 821      46.241  92.608  95.173  1.00170.270          C  
ATOM  13392  OD1 ASP A 821      46.312  93.674  95.748  1.00170.270          O  
ATOM  13393  OD2 ASP A 821      45.691  91.637  95.641  1.00170.270          O  
ATOM  13394  H   ASP A 821      48.110  93.545  91.196  1.00145.270          H  
ATOM  13395  HA  ASP A 821      46.354  94.536  93.318  1.00146.220          H  
ATOM  13396 1HB  ASP A 821      46.253  91.876  93.164  1.00204.330          H  
ATOM  13397 2HB  ASP A 821      47.841  91.961  93.909  1.00204.330          H  
ATOM  13398  N   SER A 822      48.621  94.739  94.831  1.00123.460          N  
ATOM  13399  CA  SER A 822      49.881  95.286  95.360  1.00124.260          C  
ATOM  13400  C   SER A 822      50.073  95.076  96.863  1.00124.830          C  
ATOM  13401  O   SER A 822      49.120  94.928  97.629  1.00124.860          O  
ATOM  13402  CB  SER A 822      49.991  96.773  95.060  1.00173.640          C  
ATOM  13403  OG  SER A 822      49.026  97.506  95.757  1.00173.640          O  
ATOM  13404  H   SER A 822      47.814  94.571  95.440  1.00148.150          H  
ATOM  13405  HA  SER A 822      50.701  94.778  94.851  1.00149.110          H  
ATOM  13406 1HB  SER A 822      50.984  97.125  95.337  1.00208.370          H  
ATOM  13407 2HB  SER A 822      49.875  96.939  93.990  1.00208.370          H  
ATOM  13408  HG  SER A 822      49.159  98.423  95.508  1.00208.370          H  
ATOM  13409  N   ILE A 823      51.335  95.111  97.292  1.00125.310          N  
ATOM  13410  CA  ILE A 823      51.683  95.021  98.704  1.00125.940          C  
ATOM  13411  C   ILE A 823      52.500  96.218  99.142  1.00126.900          C  
ATOM  13412  O   ILE A 823      53.531  96.524  98.542  1.00126.900          O  
ATOM  13413  CB  ILE A 823      52.479  93.728  99.009  1.00176.060          C  
ATOM  13414  CG1 ILE A 823      51.609  92.489  98.644  1.00176.060          C  
ATOM  13415  CG2 ILE A 823      52.922  93.707 100.511  1.00176.060          C  
ATOM  13416  CD1 ILE A 823      52.342  91.161  98.670  1.00176.060          C  
ATOM  13417  H   ILE A 823      52.074  95.227  96.612  1.00150.370          H  
ATOM  13418  HA  ILE A 823      50.765  95.010  99.291  1.00151.130          H  
ATOM  13419  HB  ILE A 823      53.366  93.698  98.379  1.00211.280          H  
ATOM  13420 1HG1 ILE A 823      50.769  92.438  99.336  1.00211.280          H  
ATOM  13421 2HG1 ILE A 823      51.218  92.618  97.642  1.00211.280          H  
ATOM  13422 1HG2 ILE A 823      53.492  92.811 100.721  1.00211.280          H  
ATOM  13423 2HG2 ILE A 823      53.551  94.568 100.737  1.00211.280          H  
ATOM  13424 3HG2 ILE A 823      52.041  93.731 101.153  1.00211.280          H  
ATOM  13425 1HD1 ILE A 823      51.650  90.367  98.391  1.00211.280          H  
ATOM  13426 2HD1 ILE A 823      53.168  91.187  97.957  1.00211.280          H  
ATOM  13427 3HD1 ILE A 823      52.730  90.957  99.660  1.00211.280          H  
ATOM  13428  N   THR A 824      52.055  96.871 100.207  1.00127.720          N  
ATOM  13429  CA  THR A 824      52.758  98.012 100.762  1.00128.700          C  
ATOM  13430  C   THR A 824      53.005  97.761 102.237  1.00129.310          C  
ATOM  13431  O   THR A 824      52.349  96.912 102.843  1.00129.170          O  
ATOM  13432  CB  THR A 824      51.941  99.305 100.581  1.00179.790          C  
ATOM  13433  OG1 THR A 824      50.715  99.205 101.329  1.00179.790          O  
ATOM  13434  CG2 THR A 824      51.606  99.496  99.100  1.00179.790          C  
ATOM  13435  H   THR A 824      51.194  96.573 100.646  1.00153.260          H  
ATOM  13436  HA  THR A 824      53.722  98.122 100.266  1.00154.440          H  
ATOM  13437  HB  THR A 824      52.516 100.158 100.941  1.00215.750          H  
ATOM  13438  HG1 THR A 824      50.897  99.267 102.275  1.00215.750          H  
ATOM  13439 1HG2 THR A 824      51.028 100.409  98.976  1.00215.750          H  
ATOM  13440 2HG2 THR A 824      52.530  99.567  98.527  1.00215.750          H  
ATOM  13441 3HG2 THR A 824      51.021  98.654  98.737  1.00215.750          H  
ATOM  13442  N   LEU A 825      53.933  98.507 102.825  1.00129.980          N  
ATOM  13443  CA  LEU A 825      54.220  98.372 104.246  1.00130.640          C  
ATOM  13444  C   LEU A 825      53.916  99.658 104.994  1.00131.710          C  
ATOM  13445  O   LEU A 825      54.050 100.749 104.437  1.00132.030          O  
ATOM  13446  CB  LEU A 825      55.689  97.990 104.438  1.00182.630          C  
ATOM  13447  CG  LEU A 825      56.165  96.701 103.695  1.00182.630          C  
ATOM  13448  CD1 LEU A 825      57.659  96.544 103.905  1.00182.630          C  
ATOM  13449  CD2 LEU A 825      55.409  95.465 104.203  1.00182.630          C  
ATOM  13450  H   LEU A 825      54.443  99.186 102.277  1.00155.980          H  
ATOM  13451  HA  LEU A 825      53.582  97.598 104.666  1.00156.770          H  
ATOM  13452 1HB  LEU A 825      56.306  98.819 104.097  1.00219.160          H  
ATOM  13453 2HB  LEU A 825      55.871  97.848 105.503  1.00219.160          H  
ATOM  13454  HG  LEU A 825      55.986  96.812 102.627  1.00219.160          H  
ATOM  13455 1HD1 LEU A 825      58.009  95.659 103.374  1.00219.160          H  
ATOM  13456 2HD1 LEU A 825      58.177  97.423 103.522  1.00219.160          H  
ATOM  13457 3HD1 LEU A 825      57.871  96.434 104.968  1.00219.160          H  
ATOM  13458 1HD2 LEU A 825      55.763  94.584 103.670  1.00219.160          H  
ATOM  13459 2HD2 LEU A 825      55.589  95.338 105.270  1.00219.160          H  
ATOM  13460 3HD2 LEU A 825      54.342  95.574 104.028  1.00219.160          H  
ATOM  13461  N   TRP A 826      53.526  99.527 106.259  1.00132.270          N  
ATOM  13462  CA  TRP A 826      53.270 100.673 107.123  1.00133.320          C  
ATOM  13463  C   TRP A 826      53.340 100.281 108.592  1.00133.920          C  
ATOM  13464  O   TRP A 826      52.906  99.187 108.961  1.00133.420          O  
ATOM  13465  CB  TRP A 826      51.887 101.256 106.824  1.00186.230          C  
ATOM  13466  CG  TRP A 826      51.565 102.456 107.633  1.00186.230          C  
ATOM  13467  CD1 TRP A 826      51.831 103.741 107.305  1.00186.230          C  
ATOM  13468  CD2 TRP A 826      50.905 102.497 108.922  1.00186.230          C  
ATOM  13469  NE1 TRP A 826      51.398 104.575 108.293  1.00186.230          N  
ATOM  13470  CE2 TRP A 826      50.827 103.830 109.289  1.00186.230          C  
ATOM  13471  CE3 TRP A 826      50.386 101.517 109.779  1.00186.230          C  
ATOM  13472  CZ2 TRP A 826      50.251 104.225 110.475  1.00186.230          C  
ATOM  13473  CZ3 TRP A 826      49.812 101.912 110.966  1.00186.230          C  
ATOM  13474  CH2 TRP A 826      49.742 103.231 111.305  1.00186.230          C  
ATOM  13475  H   TRP A 826      53.417  98.598 106.644  1.00158.720          H  
ATOM  13476  HA  TRP A 826      54.027 101.433 106.930  1.00159.980          H  
ATOM  13477 1HB  TRP A 826      51.828 101.533 105.772  1.00223.470          H  
ATOM  13478 2HB  TRP A 826      51.126 100.503 107.010  1.00223.470          H  
ATOM  13479  HD1 TRP A 826      52.326 104.060 106.389  1.00223.470          H  
ATOM  13480  HE1 TRP A 826      51.483 105.581 108.292  1.00223.470          H  
ATOM  13481  HE3 TRP A 826      50.440 100.461 109.512  1.00223.470          H  
ATOM  13482  HZ2 TRP A 826      50.187 105.274 110.765  1.00223.470          H  
ATOM  13483  HZ3 TRP A 826      49.413 101.145 111.627  1.00223.470          H  
ATOM  13484  HH2 TRP A 826      49.279 103.510 112.251  1.00223.470          H  
ATOM  13485  N   HIS A 827      53.849 101.183 109.430  1.00135.010          N  
ATOM  13486  CA  HIS A 827      53.885 100.975 110.872  1.00135.720          C  
ATOM  13487  C   HIS A 827      54.011 102.298 111.615  1.00136.960          C  
ATOM  13488  O   HIS A 827      54.706 103.211 111.156  1.00137.280          O  
ATOM  13489  CB  HIS A 827      55.050 100.060 111.261  1.00189.720          C  
ATOM  13490  CG  HIS A 827      55.056  99.673 112.706  1.00189.720          C  
ATOM  13491  ND1 HIS A 827      55.569 100.488 113.696  1.00189.720          N  
ATOM  13492  CD2 HIS A 827      54.605  98.564 113.329  1.00189.720          C  
ATOM  13493  CE1 HIS A 827      55.428  99.895 114.864  1.00189.720          C  
ATOM  13494  NE2 HIS A 827      54.847  98.726 114.668  1.00189.720          N  
ATOM  13495  H   HIS A 827      54.222 102.050 109.068  1.00162.010          H  
ATOM  13496  HA  HIS A 827      52.958 100.504 111.196  1.00162.860          H  
ATOM  13497 1HB  HIS A 827      55.013  99.147 110.666  1.00227.670          H  
ATOM  13498 2HB  HIS A 827      55.992 100.558 111.039  1.00227.670          H  
ATOM  13499  HD2 HIS A 827      54.133  97.703 112.854  1.00227.670          H  
ATOM  13500  HE1 HIS A 827      55.741 100.298 115.825  1.00227.670          H  
ATOM  13501  HE2 HIS A 827      54.615  98.055 115.387  1.00227.670          H  
ATOM  13502  N   TYR A 828      53.341 102.400 112.762  1.00137.650          N  
ATOM  13503  CA  TYR A 828      53.440 103.574 113.617  1.00138.880          C  
ATOM  13504  C   TYR A 828      53.120 103.261 115.072  1.00139.540          C  
ATOM  13505  O   TYR A 828      52.167 102.533 115.362  1.00139.160          O  
ATOM  13506  CB  TYR A 828      52.495 104.675 113.144  1.00193.940          C  
ATOM  13507  CG  TYR A 828      52.554 105.905 113.998  1.00193.940          C  
ATOM  13508  CD1 TYR A 828      53.539 106.845 113.793  1.00193.940          C  
ATOM  13509  CD2 TYR A 828      51.624 106.079 115.015  1.00193.940          C  
ATOM  13510  CE1 TYR A 828      53.603 107.957 114.602  1.00193.940          C  
ATOM  13511  CE2 TYR A 828      51.688 107.187 115.822  1.00193.940          C  
ATOM  13512  CZ  TYR A 828      52.673 108.124 115.621  1.00193.940          C  
ATOM  13513  OH  TYR A 828      52.739 109.233 116.430  1.00193.940          O  
ATOM  13514  H   TYR A 828      52.767 101.628 113.069  1.00165.180          H  
ATOM  13515  HA  TYR A 828      54.466 103.940 113.577  1.00166.660          H  
ATOM  13516 1HB  TYR A 828      52.727 104.952 112.114  1.00232.730          H  
ATOM  13517 2HB  TYR A 828      51.486 104.307 113.175  1.00232.730          H  
ATOM  13518  HD1 TYR A 828      54.271 106.705 112.997  1.00232.730          H  
ATOM  13519  HD2 TYR A 828      50.848 105.330 115.178  1.00232.730          H  
ATOM  13520  HE1 TYR A 828      54.384 108.700 114.445  1.00232.730          H  
ATOM  13521  HE2 TYR A 828      50.964 107.322 116.624  1.00232.730          H  
ATOM  13522  HH  TYR A 828      53.493 109.770 116.174  1.00232.730          H  
ATOM  13523  N   ASN A 829      53.892 103.849 115.987  1.00140.550          N  
ATOM  13524  CA  ASN A 829      53.634 103.728 117.413  1.00141.330          C  
ATOM  13525  C   ASN A 829      54.234 104.940 118.133  1.00142.510          C  
ATOM  13526  O   ASN A 829      54.871 105.786 117.502  1.00142.740          O  
ATOM  13527  CB  ASN A 829      54.211 102.409 117.923  1.00197.550          C  
ATOM  13528  CG  ASN A 829      53.486 101.826 119.114  1.00197.550          C  
ATOM  13529  OD1 ASN A 829      53.004 102.565 119.979  1.00197.550          O  
ATOM  13530  ND2 ASN A 829      53.406 100.519 119.170  1.00197.550          N  
ATOM  13531  H   ASN A 829      54.685 104.404 115.691  1.00168.660          H  
ATOM  13532  HA  ASN A 829      52.556 103.742 117.584  1.00169.600          H  
ATOM  13533 1HB  ASN A 829      54.179 101.678 117.120  1.00237.060          H  
ATOM  13534 2HB  ASN A 829      55.258 102.553 118.188  1.00237.060          H  
ATOM  13535 1HD2 ASN A 829      52.938 100.078 119.937  1.00237.060          H  
ATOM  13536 2HD2 ASN A 829      53.809  99.961 118.445  1.00237.060          H  
ATOM  13537  N   GLY A 830      54.081 104.996 119.453  1.00143.280          N  
ATOM  13538  CA  GLY A 830      54.627 106.091 120.251  1.00144.430          C  
ATOM  13539  C   GLY A 830      53.958 106.180 121.620  1.00145.330          C  
ATOM  13540  O   GLY A 830      53.009 105.449 121.906  1.00145.090          O  
ATOM  13541  H   GLY A 830      53.550 104.259 119.907  1.00171.940          H  
ATOM  13542 1HA  GLY A 830      55.700 105.948 120.377  1.00173.320          H  
ATOM  13543 2HA  GLY A 830      54.491 107.031 119.716  1.00173.320          H  
ATOM  13544  N   THR A 831      54.457 107.082 122.463  1.00146.380          N  
ATOM  13545  CA  THR A 831      53.925 107.272 123.811  1.00147.340          C  
ATOM  13546  C   THR A 831      54.307 108.632 124.375  1.00148.480          C  
ATOM  13547  O   THR A 831      55.309 109.223 123.961  1.00148.700          O  
ATOM  13548  CB  THR A 831      54.395 106.163 124.765  1.00205.890          C  
ATOM  13549  OG1 THR A 831      53.760 106.343 126.036  1.00205.890          O  
ATOM  13550  CG2 THR A 831      55.909 106.212 124.938  1.00205.890          C  
ATOM  13551  H   THR A 831      55.230 107.660 122.162  1.00175.660          H  
ATOM  13552  HA  THR A 831      52.837 107.231 123.762  1.00176.810          H  
ATOM  13553  HB  THR A 831      54.107 105.193 124.358  1.00247.070          H  
ATOM  13554  HG1 THR A 831      53.876 105.547 126.565  1.00247.070          H  
ATOM  13555 1HG2 THR A 831      56.218 105.418 125.614  1.00247.070          H  
ATOM  13556 2HG2 THR A 831      56.388 106.071 123.971  1.00247.070          H  
ATOM  13557 3HG2 THR A 831      56.210 107.171 125.353  1.00247.070          H  
ATOM  13558  N   GLU A 832      53.502 109.126 125.311  1.00149.200          N  
ATOM  13559  CA  GLU A 832      53.762 110.388 125.999  1.00150.340          C  
ATOM  13560  C   GLU A 832      53.117 110.393 127.377  1.00151.190          C  
ATOM  13561  O   GLU A 832      52.170 109.644 127.625  1.00150.860          O  
ATOM  13562  CB  GLU A 832      53.236 111.577 125.186  1.00210.020          C  
ATOM  13563  CG  GLU A 832      51.719 111.592 124.979  1.00210.020          C  
ATOM  13564  CD  GLU A 832      51.249 112.774 124.165  1.00210.020          C  
ATOM  13565  OE1 GLU A 832      52.076 113.557 123.759  1.00210.020          O  
ATOM  13566  OE2 GLU A 832      50.064 112.895 123.954  1.00210.020          O  
ATOM  13567  H   GLU A 832      52.703 108.569 125.589  1.00179.040          H  
ATOM  13568  HA  GLU A 832      54.839 110.499 126.127  1.00180.410          H  
ATOM  13569 1HB  GLU A 832      53.514 112.506 125.683  1.00252.020          H  
ATOM  13570 2HB  GLU A 832      53.708 111.579 124.203  1.00252.020          H  
ATOM  13571 1HG  GLU A 832      51.427 110.674 124.470  1.00252.020          H  
ATOM  13572 2HG  GLU A 832      51.223 111.611 125.948  1.00252.020          H  
ATOM  13573  N   ALA A 833      53.616 111.248 128.268  1.00152.300          N  
ATOM  13574  CA  ALA A 833      53.046 111.389 129.601  1.00153.210          C  
ATOM  13575  C   ALA A 833      53.416 112.736 130.210  1.00154.270          C  
ATOM  13576  O   ALA A 833      54.415 113.344 129.823  1.00154.380          O  
ATOM  13577  CB  ALA A 833      53.529 110.263 130.501  1.00214.130          C  
ATOM  13578  H   ALA A 833      54.403 111.829 128.008  1.00182.760          H  
ATOM  13579  HA  ALA A 833      51.960 111.343 129.515  1.00183.850          H  
ATOM  13580 1HB  ALA A 833      53.081 110.367 131.487  1.00256.960          H  
ATOM  13581 2HB  ALA A 833      53.240 109.303 130.070  1.00256.960          H  
ATOM  13582 3HB  ALA A 833      54.612 110.311 130.589  1.00256.960          H  
ATOM  13583  N   GLY A 834      52.630 113.177 131.189  1.00155.060          N  
ATOM  13584  CA  GLY A 834      52.916 114.400 131.931  1.00156.140          C  
ATOM  13585  C   GLY A 834      51.767 114.722 132.875  1.00156.770          C  
ATOM  13586  O   GLY A 834      50.733 114.051 132.850  1.00156.390          O  
ATOM  13587  H   GLY A 834      51.809 112.645 131.442  1.00186.070          H  
ATOM  13588 1HA  GLY A 834      53.839 114.279 132.499  1.00187.370          H  
ATOM  13589 2HA  GLY A 834      53.068 115.226 131.236  1.00187.370          H  
ATOM  13590  N   ALA A 835      51.954 115.738 133.716  1.00157.760          N  
ATOM  13591  CA  ALA A 835      50.939 116.148 134.681  1.00158.470          C  
ATOM  13592  C   ALA A 835      51.190 117.572 135.150  1.00159.340          C  
ATOM  13593  O   ALA A 835      52.315 118.068 135.066  1.00159.590          O  
ATOM  13594  CB  ALA A 835      50.932 115.208 135.873  1.00221.570          C  
ATOM  13595  H   ALA A 835      52.827 116.248 133.684  1.00189.310          H  
ATOM  13596  HA  ALA A 835      49.966 116.119 134.190  1.00190.160          H  
ATOM  13597 1HB  ALA A 835      50.159 115.518 136.575  1.00265.890          H  
ATOM  13598 2HB  ALA A 835      50.728 114.191 135.535  1.00265.890          H  
ATOM  13599 3HB  ALA A 835      51.901 115.239 136.366  1.00265.890          H  
ATOM  13600  N   ALA A 836      50.148 118.216 135.670  1.00159.830          N  
ATOM  13601  CA  ALA A 836      50.272 119.546 136.253  1.00160.730          C  
ATOM  13602  C   ALA A 836      49.150 119.789 137.247  1.00161.420          C  
ATOM  13603  O   ALA A 836      48.081 119.184 137.146  1.00161.020          O  
ATOM  13604  CB  ALA A 836      50.241 120.607 135.167  1.00224.660          C  
ATOM  13605  H   ALA A 836      49.244 117.764 135.683  1.00191.800          H  
ATOM  13606  HA  ALA A 836      51.220 119.601 136.788  1.00192.880          H  
ATOM  13607 1HB  ALA A 836      50.347 121.593 135.621  1.00269.590          H  
ATOM  13608 2HB  ALA A 836      51.062 120.437 134.469  1.00269.590          H  
ATOM  13609 3HB  ALA A 836      49.294 120.554 134.635  1.00269.590          H  
ATOM  13610  N   VAL A 837      49.393 120.688 138.196  1.00162.460          N  
ATOM  13611  CA  VAL A 837      48.380 121.086 139.165  1.00163.230          C  
ATOM  13612  C   VAL A 837      48.272 122.600 139.239  1.00163.950          C  
ATOM  13613  O   VAL A 837      49.282 123.303 139.216  1.00164.260          O  
ATOM  13614  CB  VAL A 837      48.696 120.488 140.564  1.00228.210          C  
ATOM  13615  CG1 VAL A 837      50.049 120.986 141.082  1.00228.210          C  
ATOM  13616  CG2 VAL A 837      47.581 120.852 141.572  1.00228.210          C  
ATOM  13617  H   VAL A 837      50.301 121.131 138.223  1.00194.950          H  
ATOM  13618  HA  VAL A 837      47.417 120.692 138.839  1.00195.880          H  
ATOM  13619  HB  VAL A 837      48.756 119.404 140.466  1.00273.860          H  
ATOM  13620 1HG1 VAL A 837      50.254 120.527 142.048  1.00273.860          H  
ATOM  13621 2HG1 VAL A 837      50.832 120.709 140.381  1.00273.860          H  
ATOM  13622 3HG1 VAL A 837      50.037 122.066 141.201  1.00273.860          H  
ATOM  13623 1HG2 VAL A 837      47.808 120.398 142.533  1.00273.860          H  
ATOM  13624 2HG2 VAL A 837      47.514 121.926 141.701  1.00273.860          H  
ATOM  13625 3HG2 VAL A 837      46.625 120.471 141.212  1.00273.860          H  
ATOM  13626  N   VAL A 838      47.046 123.091 139.341  1.00164.230          N  
ATOM  13627  CA  VAL A 838      46.798 124.513 139.488  1.00164.990          C  
ATOM  13628  C   VAL A 838      46.091 124.762 140.805  1.00166.050          C  
ATOM  13629  O   VAL A 838      45.065 124.146 141.089  1.00166.040          O  
ATOM  13630  CB  VAL A 838      45.946 125.046 138.322  1.00230.680          C  
ATOM  13631  CG1 VAL A 838      45.654 126.549 138.519  1.00230.680          C  
ATOM  13632  CG2 VAL A 838      46.693 124.799 137.011  1.00230.680          C  
ATOM  13633  H   VAL A 838      46.265 122.449 139.341  1.00197.080          H  
ATOM  13634  HA  VAL A 838      47.751 125.041 139.498  1.00197.990          H  
ATOM  13635  HB  VAL A 838      44.989 124.525 138.303  1.00276.820          H  
ATOM  13636 1HG1 VAL A 838      45.048 126.911 137.691  1.00276.820          H  
ATOM  13637 2HG1 VAL A 838      45.109 126.715 139.452  1.00276.820          H  
ATOM  13638 3HG1 VAL A 838      46.592 127.103 138.549  1.00276.820          H  
ATOM  13639 1HG2 VAL A 838      46.097 125.166 136.178  1.00276.820          H  
ATOM  13640 2HG2 VAL A 838      47.648 125.323 137.036  1.00276.820          H  
ATOM  13641 3HG2 VAL A 838      46.871 123.733 136.882  1.00276.820          H  
ATOM  13642  N   LYS A 839      46.651 125.653 141.611  1.00166.980          N  
ATOM  13643  CA  LYS A 839      46.079 125.971 142.906  1.00168.060          C  
ATOM  13644  C   LYS A 839      45.701 127.439 142.958  1.00168.810          C  
ATOM  13645  O   LYS A 839      46.314 128.265 142.283  1.00168.660          O  
ATOM  13646  CB  LYS A 839      47.079 125.633 144.007  1.00234.850          C  
ATOM  13647  CG  LYS A 839      47.432 124.150 144.060  1.00234.850          C  
ATOM  13648  CD  LYS A 839      48.394 123.830 145.188  1.00234.850          C  
ATOM  13649  CE  LYS A 839      48.761 122.347 145.191  1.00234.850          C  
ATOM  13650  NZ  LYS A 839      49.706 122.006 146.298  1.00234.850          N  
ATOM  13651  H   LYS A 839      47.493 126.124 141.309  1.00200.380          H  
ATOM  13652  HA  LYS A 839      45.172 125.383 143.050  1.00201.670          H  
ATOM  13653 1HB  LYS A 839      47.998 126.199 143.855  1.00281.820          H  
ATOM  13654 2HB  LYS A 839      46.669 125.923 144.975  1.00281.820          H  
ATOM  13655 1HG  LYS A 839      46.519 123.564 144.178  1.00281.820          H  
ATOM  13656 2HG  LYS A 839      47.899 123.866 143.118  1.00281.820          H  
ATOM  13657 1HD  LYS A 839      49.304 124.420 145.069  1.00281.820          H  
ATOM  13658 2HD  LYS A 839      47.937 124.086 146.143  1.00281.820          H  
ATOM  13659 1HE  LYS A 839      47.855 121.755 145.304  1.00281.820          H  
ATOM  13660 2HE  LYS A 839      49.230 122.096 144.238  1.00281.820          H  
ATOM  13661 1HZ  LYS A 839      49.923 121.019 146.262  1.00281.820          H  
ATOM  13662 2HZ  LYS A 839      50.558 122.540 146.196  1.00281.820          H  
ATOM  13663 3HZ  LYS A 839      49.279 122.223 147.187  1.00281.820          H  
ATOM  13664  N   ASN A 840      44.709 127.761 143.780  1.00169.630          N  
ATOM  13665  CA  ASN A 840      44.266 129.136 143.967  1.00170.440          C  
ATOM  13666  C   ASN A 840      44.180 129.455 145.450  1.00171.570          C  
ATOM  13667  O   ASN A 840      43.296 128.964 146.154  1.00171.710          O  
ATOM  13668  CB  ASN A 840      42.931 129.355 143.284  1.00238.290          C  
ATOM  13669  CG  ASN A 840      43.008 129.208 141.778  1.00238.290          C  
ATOM  13670  OD1 ASN A 840      43.538 130.081 141.080  1.00238.290          O  
ATOM  13671  ND2 ASN A 840      42.478 128.124 141.266  1.00238.290          N  
ATOM  13672  H   ASN A 840      44.249 127.027 144.300  1.00203.560          H  
ATOM  13673  HA  ASN A 840      45.004 129.811 143.529  1.00204.530          H  
ATOM  13674 1HB  ASN A 840      42.204 128.641 143.671  1.00285.950          H  
ATOM  13675 2HB  ASN A 840      42.565 130.353 143.520  1.00285.950          H  
ATOM  13676 1HD2 ASN A 840      42.490 127.980 140.277  1.00285.950          H  
ATOM  13677 2HD2 ASN A 840      42.058 127.443 141.864  1.00285.950          H  
ATOM  13678  N   VAL A 841      45.127 130.247 145.935  1.00172.390          N  
ATOM  13679  CA  VAL A 841      45.210 130.531 147.358  1.00173.520          C  
ATOM  13680  C   VAL A 841      45.079 132.013 147.667  1.00174.220          C  
ATOM  13681  O   VAL A 841      45.843 132.836 147.164  1.00173.980          O  
ATOM  13682  CB  VAL A 841      46.561 130.008 147.896  1.00242.480          C  
ATOM  13683  CG1 VAL A 841      46.708 130.319 149.399  1.00242.480          C  
ATOM  13684  CG2 VAL A 841      46.652 128.493 147.628  1.00242.480          C  
ATOM  13685  H   VAL A 841      45.810 130.644 145.302  1.00206.870          H  
ATOM  13686  HA  VAL A 841      44.403 130.003 147.866  1.00208.220          H  
ATOM  13687  HB  VAL A 841      47.374 130.517 147.380  1.00290.970          H  
ATOM  13688 1HG1 VAL A 841      47.670 129.949 149.750  1.00290.970          H  
ATOM  13689 2HG1 VAL A 841      46.659 131.395 149.571  1.00290.970          H  
ATOM  13690 3HG1 VAL A 841      45.908 129.828 149.953  1.00290.970          H  
ATOM  13691 1HG2 VAL A 841      47.605 128.117 147.990  1.00290.970          H  
ATOM  13692 2HG2 VAL A 841      45.838 127.986 148.146  1.00290.970          H  
ATOM  13693 3HG2 VAL A 841      46.576 128.296 146.561  1.00290.970          H  
ATOM  13694  N   THR A 842      44.116 132.350 148.514  1.00175.090          N  
ATOM  13695  CA  THR A 842      43.928 133.741 148.905  1.00175.860          C  
ATOM  13696  C   THR A 842      43.734 133.901 150.394  1.00177.000          C  
ATOM  13697  O   THR A 842      43.679 132.917 151.137  1.00177.170          O  
ATOM  13698  CB  THR A 842      42.756 134.405 148.178  1.00245.900          C  
ATOM  13699  OG1 THR A 842      42.822 135.812 148.441  1.00245.900          O  
ATOM  13700  CG2 THR A 842      41.415 133.843 148.661  1.00245.900          C  
ATOM  13701  H   THR A 842      43.521 131.622 148.884  1.00210.110          H  
ATOM  13702  HA  THR A 842      44.829 134.295 148.640  1.00211.030          H  
ATOM  13703  HB  THR A 842      42.858 134.238 147.107  1.00295.080          H  
ATOM  13704  HG1 THR A 842      42.211 136.275 147.852  1.00295.080          H  
ATOM  13705 1HG2 THR A 842      40.605 134.339 148.128  1.00295.080          H  
ATOM  13706 2HG2 THR A 842      41.381 132.773 148.457  1.00295.080          H  
ATOM  13707 3HG2 THR A 842      41.285 134.007 149.728  1.00295.080          H  
ATOM  13708  N   MET A 843      43.595 135.153 150.816  1.00177.790          N  
ATOM  13709  CA  MET A 843      43.405 135.502 152.221  1.00178.930          C  
ATOM  13710  C   MET A 843      43.100 136.983 152.423  1.00179.700          C  
ATOM  13711  O   MET A 843      43.453 137.818 151.589  1.00179.370          O  
ATOM  13712  CB  MET A 843      44.656 135.092 152.990  1.00250.050          C  
ATOM  13713  CG  MET A 843      45.919 135.801 152.520  1.00250.050          C  
ATOM  13714  SD  MET A 843      47.418 134.944 153.010  1.00250.050          S  
ATOM  13715  CE  MET A 843      47.416 133.572 151.816  1.00250.050          C  
ATOM  13716  H   MET A 843      43.603 135.881 150.100  1.00213.350          H  
ATOM  13717  HA  MET A 843      42.556 134.934 152.602  1.00214.720          H  
ATOM  13718 1HB  MET A 843      44.525 135.360 154.036  1.00300.060          H  
ATOM  13719 2HB  MET A 843      44.795 134.023 152.962  1.00300.060          H  
ATOM  13720 1HG  MET A 843      45.909 135.888 151.436  1.00300.060          H  
ATOM  13721 2HG  MET A 843      45.945 136.809 152.937  1.00300.060          H  
ATOM  13722 1HE  MET A 843      48.291 132.945 151.984  1.00300.060          H  
ATOM  13723 2HE  MET A 843      46.517 132.967 151.932  1.00300.060          H  
ATOM  13724 3HE  MET A 843      47.448 133.970 150.800  1.00300.060          H  
ATOM  13725  N   GLY A 844      42.519 137.319 153.575  1.00180.720          N  
ATOM  13726  CA  GLY A 844      42.272 138.711 153.942  1.00181.550          C  
ATOM  13727  C   GLY A 844      41.417 138.793 155.200  1.00182.620          C  
ATOM  13728  O   GLY A 844      40.960 137.770 155.713  1.00182.700          O  
ATOM  13729  H   GLY A 844      42.236 136.592 154.218  1.00216.860          H  
ATOM  13730 1HA  GLY A 844      43.222 139.220 154.109  1.00217.860          H  
ATOM  13731 2HA  GLY A 844      41.771 139.224 153.122  1.00217.860          H  
ATOM  13732  N   SER A 845      41.207 140.012 155.694  1.00183.440          N  
ATOM  13733  CA  SER A 845      40.415 140.250 156.897  1.00184.530          C  
ATOM  13734  C   SER A 845      39.896 141.679 156.926  1.00185.150          C  
ATOM  13735  O   SER A 845      40.353 142.534 156.162  1.00184.870          O  
ATOM  13736  CB  SER A 845      41.247 139.995 158.138  1.00257.910          C  
ATOM  13737  OG  SER A 845      42.267 140.950 158.262  1.00257.910          O  
ATOM  13738  H   SER A 845      41.614 140.810 155.227  1.00220.130          H  
ATOM  13739  HA  SER A 845      39.559 139.573 156.894  1.00221.440          H  
ATOM  13740 1HB  SER A 845      40.607 140.028 159.018  1.00309.490          H  
ATOM  13741 2HB  SER A 845      41.682 138.997 158.088  1.00309.490          H  
ATOM  13742  HG  SER A 845      42.754 140.713 159.053  1.00309.490          H  
ATOM  13743  N   LEU A 846      38.922 141.930 157.797  1.00186.020          N  
ATOM  13744  CA  LEU A 846      38.377 143.267 157.991  1.00186.710          C  
ATOM  13745  C   LEU A 846      38.169 143.596 159.461  1.00187.890          C  
ATOM  13746  O   LEU A 846      37.914 142.709 160.277  1.00188.160          O  
ATOM  13747  CB  LEU A 846      37.039 143.428 157.248  1.00261.120          C  
ATOM  13748  CG  LEU A 846      35.837 142.565 157.750  1.00261.120          C  
ATOM  13749  CD1 LEU A 846      34.542 143.338 157.514  1.00261.120          C  
ATOM  13750  CD2 LEU A 846      35.792 141.229 156.991  1.00261.120          C  
ATOM  13751  H   LEU A 846      38.578 141.175 158.369  1.00223.220          H  
ATOM  13752  HA  LEU A 846      39.084 143.988 157.585  1.00224.050          H  
ATOM  13753 1HB  LEU A 846      36.740 144.474 157.317  1.00313.340          H  
ATOM  13754 2HB  LEU A 846      37.204 143.191 156.198  1.00313.340          H  
ATOM  13755  HG  LEU A 846      35.934 142.371 158.803  1.00313.340          H  
ATOM  13756 1HD1 LEU A 846      33.696 142.747 157.867  1.00313.340          H  
ATOM  13757 2HD1 LEU A 846      34.574 144.282 158.060  1.00313.340          H  
ATOM  13758 3HD1 LEU A 846      34.426 143.538 156.451  1.00313.340          H  
ATOM  13759 1HD2 LEU A 846      34.941 140.645 157.344  1.00313.340          H  
ATOM  13760 2HD2 LEU A 846      35.681 141.423 155.924  1.00313.340          H  
ATOM  13761 3HD2 LEU A 846      36.696 140.663 157.155  1.00313.340          H  
ATOM  13762  N   LEU A 847      38.239 144.880 159.791  1.00188.580          N  
ATOM  13763  CA  LEU A 847      37.919 145.319 161.140  1.00189.720          C  
ATOM  13764  C   LEU A 847      36.565 145.996 161.108  1.00190.120          C  
ATOM  13765  O   LEU A 847      36.251 146.719 160.162  1.00189.720          O  
ATOM  13766  CB  LEU A 847      38.986 146.288 161.656  1.00265.150          C  
ATOM  13767  CG  LEU A 847      40.443 145.755 161.689  1.00265.150          C  
ATOM  13768  CD1 LEU A 847      41.361 146.877 162.149  1.00265.150          C  
ATOM  13769  CD2 LEU A 847      40.550 144.546 162.625  1.00265.150          C  
ATOM  13770  H   LEU A 847      38.479 145.564 159.088  1.00226.300          H  
ATOM  13771  HA  LEU A 847      37.841 144.457 161.798  1.00227.660          H  
ATOM  13772 1HB  LEU A 847      38.972 147.178 161.029  1.00318.180          H  
ATOM  13773 2HB  LEU A 847      38.717 146.584 162.670  1.00318.180          H  
ATOM  13774  HG  LEU A 847      40.746 145.458 160.686  1.00318.180          H  
ATOM  13775 1HD1 LEU A 847      42.391 146.521 162.162  1.00318.180          H  
ATOM  13776 2HD1 LEU A 847      41.279 147.720 161.464  1.00318.180          H  
ATOM  13777 3HD1 LEU A 847      41.077 147.196 163.152  1.00318.180          H  
ATOM  13778 1HD2 LEU A 847      41.581 144.193 162.637  1.00318.180          H  
ATOM  13779 2HD2 LEU A 847      40.257 144.836 163.634  1.00318.180          H  
ATOM  13780 3HD2 LEU A 847      39.908 143.740 162.278  1.00318.180          H  
ATOM  13781  N   PHE A 848      35.761 145.754 162.132  1.00190.900          N  
ATOM  13782  CA  PHE A 848      34.438 146.345 162.231  1.00191.360          C  
ATOM  13783  C   PHE A 848      33.925 146.261 163.656  1.00192.480          C  
ATOM  13784  O   PHE A 848      34.528 145.599 164.504  1.00192.890          O  
ATOM  13785  CB  PHE A 848      33.467 145.647 161.279  1.00267.720          C  
ATOM  13786  CG  PHE A 848      33.279 144.207 161.571  1.00267.720          C  
ATOM  13787  CD1 PHE A 848      32.220 143.773 162.357  1.00267.720          C  
ATOM  13788  CD2 PHE A 848      34.171 143.278 161.079  1.00267.720          C  
ATOM  13789  CE1 PHE A 848      32.059 142.437 162.630  1.00267.720          C  
ATOM  13790  CE2 PHE A 848      34.021 141.947 161.345  1.00267.720          C  
ATOM  13791  CZ  PHE A 848      32.959 141.520 162.122  1.00267.720          C  
ATOM  13792  H   PHE A 848      36.074 145.137 162.871  1.00229.080          H  
ATOM  13793  HA  PHE A 848      34.504 147.398 161.953  1.00229.630          H  
ATOM  13794 1HB  PHE A 848      32.496 146.132 161.327  1.00321.260          H  
ATOM  13795 2HB  PHE A 848      33.828 145.744 160.254  1.00321.260          H  
ATOM  13796  HD1 PHE A 848      31.512 144.501 162.756  1.00321.260          H  
ATOM  13797  HD2 PHE A 848      35.006 143.618 160.473  1.00321.260          H  
ATOM  13798  HE1 PHE A 848      31.225 142.104 163.246  1.00321.260          H  
ATOM  13799  HE2 PHE A 848      34.738 141.229 160.945  1.00321.260          H  
ATOM  13800  HZ  PHE A 848      32.836 140.459 162.338  1.00321.260          H  
ATOM  13801  N   ALA A 849      32.805 146.920 163.918  1.00192.980          N  
ATOM  13802  CA  ALA A 849      32.152 146.813 165.210  1.00194.050          C  
ATOM  13803  C   ALA A 849      30.658 146.924 165.013  1.00194.230          C  
ATOM  13804  O   ALA A 849      30.194 147.606 164.099  1.00193.650          O  
ATOM  13805  CB  ALA A 849      32.635 147.896 166.157  1.00271.240          C  
ATOM  13806  H   ALA A 849      32.376 147.483 163.197  1.00231.580          H  
ATOM  13807  HA  ALA A 849      32.371 145.832 165.632  1.00232.860          H  
ATOM  13808 1HB  ALA A 849      32.128 147.790 167.117  1.00325.490          H  
ATOM  13809 2HB  ALA A 849      33.712 147.799 166.299  1.00325.490          H  
ATOM  13810 3HB  ALA A 849      32.410 148.875 165.736  1.00325.490          H  
ATOM  13811  N   ILE A 850      29.902 146.262 165.879  1.00195.040          N  
ATOM  13812  CA  ILE A 850      28.454 146.325 165.808  1.00195.320          C  
ATOM  13813  C   ILE A 850      27.866 146.978 167.039  1.00196.500          C  
ATOM  13814  O   ILE A 850      28.039 146.498 168.159  1.00197.100          O  
ATOM  13815  CB  ILE A 850      27.869 144.910 165.622  1.00273.340          C  
ATOM  13816  CG1 ILE A 850      28.435 144.304 164.289  1.00273.340          C  
ATOM  13817  CG2 ILE A 850      26.317 144.974 165.622  1.00273.340          C  
ATOM  13818  CD1 ILE A 850      28.157 142.834 164.077  1.00273.340          C  
ATOM  13819  H   ILE A 850      30.342 145.716 166.608  1.00234.050          H  
ATOM  13820  HA  ILE A 850      28.173 146.927 164.945  1.00234.380          H  
ATOM  13821  HB  ILE A 850      28.200 144.271 166.439  1.00328.000          H  
ATOM  13822 1HG1 ILE A 850      28.015 144.861 163.452  1.00328.000          H  
ATOM  13823 2HG1 ILE A 850      29.510 144.428 164.276  1.00328.000          H  
ATOM  13824 1HG2 ILE A 850      25.902 143.980 165.500  1.00328.000          H  
ATOM  13825 2HG2 ILE A 850      25.957 145.383 166.567  1.00328.000          H  
ATOM  13826 3HG2 ILE A 850      25.978 145.610 164.805  1.00328.000          H  
ATOM  13827 1HD1 ILE A 850      28.598 142.520 163.131  1.00328.000          H  
ATOM  13828 2HD1 ILE A 850      28.600 142.258 164.891  1.00328.000          H  
ATOM  13829 3HD1 ILE A 850      27.089 142.650 164.046  1.00328.000          H  
ATOM  13830  N   ILE A 851      27.148 148.065 166.819  1.00196.830          N  
ATOM  13831  CA  ILE A 851      26.535 148.807 167.903  1.00197.940          C  
ATOM  13832  C   ILE A 851      25.024 148.766 167.773  1.00198.090          C  
ATOM  13833  O   ILE A 851      24.472 149.151 166.743  1.00197.420          O  
ATOM  13834  CB  ILE A 851      27.047 150.261 167.915  1.00276.670          C  
ATOM  13835  CG1 ILE A 851      28.602 150.241 168.114  1.00276.670          C  
ATOM  13836  CG2 ILE A 851      26.333 151.064 169.025  1.00276.670          C  
ATOM  13837  CD1 ILE A 851      29.295 151.567 167.907  1.00276.670          C  
ATOM  13838  H   ILE A 851      27.042 148.383 165.864  1.00236.200          H  
ATOM  13839  HA  ILE A 851      26.806 148.339 168.849  1.00237.530          H  
ATOM  13840  HB  ILE A 851      26.845 150.723 166.950  1.00332.010          H  
ATOM  13841 1HG1 ILE A 851      28.818 149.888 169.121  1.00332.010          H  
ATOM  13842 2HG1 ILE A 851      29.039 149.543 167.405  1.00332.010          H  
ATOM  13843 1HG2 ILE A 851      26.684 152.089 169.031  1.00332.010          H  
ATOM  13844 2HG2 ILE A 851      25.257 151.070 168.850  1.00332.010          H  
ATOM  13845 3HG2 ILE A 851      26.537 150.607 169.994  1.00332.010          H  
ATOM  13846 1HD1 ILE A 851      30.368 151.436 168.060  1.00332.010          H  
ATOM  13847 2HD1 ILE A 851      29.116 151.917 166.890  1.00332.010          H  
ATOM  13848 3HD1 ILE A 851      28.926 152.303 168.612  1.00332.010          H  
ATOM  13849  N   ALA A 852      24.359 148.301 168.822  1.00198.960          N  
ATOM  13850  CA  ALA A 852      22.908 148.192 168.822  1.00199.230          C  
ATOM  13851  C   ALA A 852      22.363 148.200 170.241  1.00200.430          C  
ATOM  13852  O   ALA A 852      23.071 147.844 171.186  1.00200.980          O  
ATOM  13853  CB  ALA A 852      22.484 146.922 168.105  1.00278.810          C  
ATOM  13854  H   ALA A 852      24.887 148.001 169.632  1.00238.750          H  
ATOM  13855  HA  ALA A 852      22.499 149.057 168.299  1.00239.080          H  
ATOM  13856 1HB  ALA A 852      21.397 146.858 168.091  1.00334.580          H  
ATOM  13857 2HB  ALA A 852      22.860 146.939 167.080  1.00334.580          H  
ATOM  13858 3HB  ALA A 852      22.892 146.060 168.627  1.00334.580          H  
ATOM  13859  N   SER A 853      21.093 148.575 170.378  1.00200.840          N  
ATOM  13860  CA  SER A 853      20.397 148.568 171.659  1.00201.970          C  
ATOM  13861  C   SER A 853      18.892 148.505 171.438  1.00202.160          C  
ATOM  13862  O   SER A 853      18.413 148.675 170.313  1.00201.460          O  
ATOM  13863  CB  SER A 853      20.738 149.811 172.456  1.00282.310          C  
ATOM  13864  OG  SER A 853      20.205 150.957 171.850  1.00282.310          O  
ATOM  13865  H   SER A 853      20.578 148.879 169.564  1.00241.010          H  
ATOM  13866  HA  SER A 853      20.702 147.685 172.222  1.00242.360          H  
ATOM  13867 1HB  SER A 853      20.348 149.716 173.467  1.00338.770          H  
ATOM  13868 2HB  SER A 853      21.821 149.907 172.532  1.00338.770          H  
ATOM  13869  HG  SER A 853      20.471 151.695 172.403  1.00338.770          H  
ATOM  13870  N   MET A 854      18.144 148.234 172.506  1.00203.110          N  
ATOM  13871  CA  MET A 854      16.687 148.217 172.441  1.00203.420          C  
ATOM  13872  C   MET A 854      16.086 148.678 173.759  1.00204.630          C  
ATOM  13873  O   MET A 854      16.763 148.670 174.789  1.00205.240          O  
ATOM  13874  CB  MET A 854      16.186 146.827 172.051  1.00284.660          C  
ATOM  13875  CG  MET A 854      16.539 145.695 173.027  1.00284.660          C  
ATOM  13876  SD  MET A 854      15.423 145.555 174.469  1.00284.660          S  
ATOM  13877  CE  MET A 854      13.929 144.896 173.742  1.00284.660          C  
ATOM  13878  H   MET A 854      18.597 148.081 173.396  1.00243.730          H  
ATOM  13879  HA  MET A 854      16.367 148.923 171.674  1.00244.100          H  
ATOM  13880 1HB  MET A 854      15.112 146.861 171.932  1.00341.600          H  
ATOM  13881 2HB  MET A 854      16.606 146.562 171.078  1.00341.600          H  
ATOM  13882 1HG  MET A 854      16.521 144.750 172.490  1.00341.600          H  
ATOM  13883 2HG  MET A 854      17.550 145.848 173.398  1.00341.600          H  
ATOM  13884 1HE  MET A 854      13.197 144.735 174.517  1.00341.600          H  
ATOM  13885 2HE  MET A 854      13.529 145.591 173.008  1.00341.600          H  
ATOM  13886 3HE  MET A 854      14.148 143.942 173.261  1.00341.600          H  
ATOM  13887  N   VAL A 855      14.818 149.088 173.719  1.00204.990          N  
ATOM  13888  CA  VAL A 855      14.099 149.505 174.915  1.00206.140          C  
ATOM  13889  C   VAL A 855      12.760 148.789 175.064  1.00206.420          C  
ATOM  13890  O   VAL A 855      11.960 148.761 174.128  1.00205.890          O  
ATOM  13891  CB  VAL A 855      13.855 151.035 174.889  1.00288.140          C  
ATOM  13892  CG1 VAL A 855      13.064 151.481 176.134  1.00288.140          C  
ATOM  13893  CG2 VAL A 855      15.198 151.763 174.825  1.00288.140          C  
ATOM  13894  H   VAL A 855      14.330 149.083 172.834  1.00245.990          H  
ATOM  13895  HA  VAL A 855      14.711 149.263 175.785  1.00247.370          H  
ATOM  13896  HB  VAL A 855      13.258 151.289 174.014  1.00345.760          H  
ATOM  13897 1HG1 VAL A 855      12.901 152.557 176.087  1.00345.760          H  
ATOM  13898 2HG1 VAL A 855      12.096 150.984 176.175  1.00345.760          H  
ATOM  13899 3HG1 VAL A 855      13.632 151.242 177.033  1.00345.760          H  
ATOM  13900 1HG2 VAL A 855      15.026 152.838 174.799  1.00345.760          H  
ATOM  13901 2HG2 VAL A 855      15.789 151.510 175.705  1.00345.760          H  
ATOM  13902 3HG2 VAL A 855      15.741 151.470 173.933  1.00345.760          H  
ATOM  13903  N   ALA A 856      12.510 148.239 176.249  1.00207.250          N  
ATOM  13904  CA  ALA A 856      11.245 147.581 176.550  1.00207.630          C  
ATOM  13905  C   ALA A 856      11.004 147.590 178.052  1.00208.800          C  
ATOM  13906  O   ALA A 856      11.954 147.633 178.836  1.00209.190          O  
ATOM  13907  CB  ALA A 856      11.237 146.163 176.025  1.00290.530          C  
ATOM  13908  H   ALA A 856      13.220 148.288 176.967  1.00248.700          H  
ATOM  13909  HA  ALA A 856      10.441 148.144 176.075  1.00249.160          H  
ATOM  13910 1HB  ALA A 856      10.280 145.696 176.249  1.00348.640          H  
ATOM  13911 2HB  ALA A 856      11.385 146.184 174.946  1.00348.640          H  
ATOM  13912 3HB  ALA A 856      12.036 145.598 176.499  1.00348.640          H  
ATOM  13913  N   TRP A 857       9.733 147.530 178.446  1.00209.370          N  
ATOM  13914  CA  TRP A 857       9.346 147.472 179.852  1.00210.490          C  
ATOM  13915  C   TRP A 857       7.925 146.968 180.038  1.00210.810          C  
ATOM  13916  O   TRP A 857       7.049 147.265 179.222  1.00210.450          O  
ATOM  13917  CB  TRP A 857       9.451 148.871 180.471  1.00294.240          C  
ATOM  13918  CG  TRP A 857       9.086 148.928 181.919  1.00294.240          C  
ATOM  13919  CD1 TRP A 857       9.920 148.755 182.972  1.00294.240          C  
ATOM  13920  CD2 TRP A 857       7.772 149.186 182.485  1.00294.240          C  
ATOM  13921  NE1 TRP A 857       9.228 148.875 184.144  1.00294.240          N  
ATOM  13922  CE2 TRP A 857       7.911 149.139 183.863  1.00294.240          C  
ATOM  13923  CE3 TRP A 857       6.510 149.446 181.932  1.00294.240          C  
ATOM  13924  CZ2 TRP A 857       6.841 149.341 184.712  1.00294.240          C  
ATOM  13925  CZ3 TRP A 857       5.440 149.647 182.778  1.00294.240          C  
ATOM  13926  CH2 TRP A 857       5.600 149.600 184.132  1.00294.240          C  
ATOM  13927  H   TRP A 857       9.002 147.513 177.748  1.00251.240          H  
ATOM  13928  HA  TRP A 857      10.025 146.796 180.371  1.00252.590          H  
ATOM  13929 1HB  TRP A 857      10.472 149.237 180.369  1.00353.090          H  
ATOM  13930 2HB  TRP A 857       8.804 149.556 179.930  1.00353.090          H  
ATOM  13931  HD1 TRP A 857      10.985 148.547 182.895  1.00353.090          H  
ATOM  13932  HE1 TRP A 857       9.622 148.785 185.070  1.00353.090          H  
ATOM  13933  HE3 TRP A 857       6.376 149.484 180.850  1.00353.090          H  
ATOM  13934  HZ2 TRP A 857       6.948 149.306 185.797  1.00353.090          H  
ATOM  13935  HZ3 TRP A 857       4.465 149.848 182.337  1.00353.090          H  
ATOM  13936  HH2 TRP A 857       4.735 149.767 184.773  1.00353.090          H  
ATOM  13937  N   ALA A 858       7.683 146.253 181.136  1.00211.500          N  
ATOM  13938  CA  ALA A 858       6.335 145.853 181.509  1.00211.960          C  
ATOM  13939  C   ALA A 858       6.263 145.591 183.003  1.00213.020          C  
ATOM  13940  O   ALA A 858       7.243 145.160 183.613  1.00213.190          O  
ATOM  13941  CB  ALA A 858       5.916 144.607 180.752  1.00296.560          C  
ATOM  13942  H   ALA A 858       8.447 145.993 181.745  1.00253.800          H  
ATOM  13943  HA  ALA A 858       5.655 146.669 181.273  1.00254.350          H  
ATOM  13944 1HB  ALA A 858       4.901 144.332 181.040  1.00355.870          H  
ATOM  13945 2HB  ALA A 858       5.950 144.806 179.680  1.00355.870          H  
ATOM  13946 3HB  ALA A 858       6.594 143.790 180.993  1.00355.870          H  
ATOM  13947  N   LEU A 859       5.086 145.804 183.581  1.00213.710          N  
ATOM  13948  CA  LEU A 859       4.860 145.487 184.983  1.00214.720          C  
ATOM  13949  C   LEU A 859       4.009 144.247 185.140  1.00214.960          C  
ATOM  13950  O   LEU A 859       2.852 144.223 184.717  1.00215.010          O  
ATOM  13951  CB  LEU A 859       4.178 146.661 185.694  1.00300.200          C  
ATOM  13952  CG  LEU A 859       3.766 146.463 187.175  1.00300.200          C  
ATOM  13953  CD1 LEU A 859       4.998 146.236 188.042  1.00300.200          C  
ATOM  13954  CD2 LEU A 859       3.015 147.700 187.636  1.00300.200          C  
ATOM  13955  H   LEU A 859       4.325 146.180 183.032  1.00256.450          H  
ATOM  13956  HA  LEU A 859       5.827 145.302 185.446  1.00257.660          H  
ATOM  13957 1HB  LEU A 859       4.860 147.479 185.688  1.00360.240          H  
ATOM  13958 2HB  LEU A 859       3.290 146.944 185.131  1.00360.240          H  
ATOM  13959  HG  LEU A 859       3.115 145.593 187.269  1.00360.240          H  
ATOM  13960 1HD1 LEU A 859       4.686 146.113 189.075  1.00360.240          H  
ATOM  13961 2HD1 LEU A 859       5.527 145.346 187.725  1.00360.240          H  
ATOM  13962 3HD1 LEU A 859       5.659 147.095 187.965  1.00360.240          H  
ATOM  13963 1HD2 LEU A 859       2.712 147.575 188.677  1.00360.240          H  
ATOM  13964 2HD2 LEU A 859       3.661 148.574 187.548  1.00360.240          H  
ATOM  13965 3HD2 LEU A 859       2.130 147.838 187.015  1.00360.240          H  
ATOM  13966  N   ILE A 860       4.571 143.220 185.760  1.00215.110          N  
ATOM  13967  CA  ILE A 860       3.840 141.982 185.950  1.00215.370          C  
ATOM  13968  C   ILE A 860       3.582 141.732 187.429  1.00216.490          C  
ATOM  13969  O   ILE A 860       4.518 141.513 188.206  1.00216.710          O  
ATOM  13970  CB  ILE A 860       4.608 140.805 185.322  1.00301.410          C  
ATOM  13971  CG1 ILE A 860       4.791 141.091 183.791  1.00301.410          C  
ATOM  13972  CG2 ILE A 860       3.846 139.487 185.577  1.00301.410          C  
ATOM  13973  CD1 ILE A 860       5.722 140.150 183.068  1.00301.410          C  
ATOM  13974  H   ILE A 860       5.525 143.306 186.083  1.00258.130          H  
ATOM  13975  HA  ILE A 860       2.876 142.063 185.451  1.00258.440          H  
ATOM  13976  HB  ILE A 860       5.600 140.740 185.766  1.00361.700          H  
ATOM  13977 1HG1 ILE A 860       3.815 141.053 183.312  1.00361.700          H  
ATOM  13978 2HG1 ILE A 860       5.195 142.093 183.666  1.00361.700          H  
ATOM  13979 1HG2 ILE A 860       4.385 138.653 185.143  1.00361.700          H  
ATOM  13980 2HG2 ILE A 860       3.746 139.314 186.648  1.00361.700          H  
ATOM  13981 3HG2 ILE A 860       2.854 139.548 185.129  1.00361.700          H  
ATOM  13982 1HD1 ILE A 860       5.785 140.445 182.021  1.00361.700          H  
ATOM  13983 2HD1 ILE A 860       6.713 140.205 183.519  1.00361.700          H  
ATOM  13984 3HD1 ILE A 860       5.354 139.132 183.127  1.00361.700          H  
ATOM  13985  N   ARG A 861       2.304 141.741 187.797  1.00217.200          N  
ATOM  13986  CA  ARG A 861       1.857 141.552 189.172  1.00218.300          C  
ATOM  13987  C   ARG A 861       0.572 140.734 189.224  1.00218.520          C  
ATOM  13988  O   ARG A 861      -0.292 140.876 188.356  1.00218.040          O  
ATOM  13989  CB  ARG A 861       1.624 142.894 189.867  1.00305.180          C  
ATOM  13990  CG  ARG A 861       2.867 143.781 190.093  1.00305.180          C  
ATOM  13991  CD  ARG A 861       3.773 143.211 191.142  1.00305.180          C  
ATOM  13992  NE  ARG A 861       4.895 144.088 191.457  1.00305.180          N  
ATOM  13993  CZ  ARG A 861       6.078 144.132 190.797  1.00305.180          C  
ATOM  13994  NH1 ARG A 861       6.321 143.350 189.756  1.00305.180          N  
ATOM  13995  NH2 ARG A 861       7.013 144.979 191.208  1.00305.180          N  
ATOM  13996  H   ARG A 861       1.608 141.910 187.080  1.00260.640          H  
ATOM  13997  HA  ARG A 861       2.622 140.997 189.711  1.00261.960          H  
ATOM  13998 1HB  ARG A 861       0.918 143.479 189.281  1.00366.220          H  
ATOM  13999 2HB  ARG A 861       1.165 142.716 190.841  1.00366.220          H  
ATOM  14000 1HG  ARG A 861       3.423 143.881 189.173  1.00366.220          H  
ATOM  14001 2HG  ARG A 861       2.549 144.769 190.422  1.00366.220          H  
ATOM  14002 1HD  ARG A 861       3.202 143.054 192.057  1.00366.220          H  
ATOM  14003 2HD  ARG A 861       4.175 142.260 190.811  1.00366.220          H  
ATOM  14004  HE  ARG A 861       4.780 144.713 192.244  1.00366.220          H  
ATOM  14005 1HH1 ARG A 861       5.614 142.681 189.399  1.00366.220          H  
ATOM  14006 2HH1 ARG A 861       7.213 143.401 189.291  1.00366.220          H  
ATOM  14007 1HH2 ARG A 861       6.839 145.579 192.003  1.00366.220          H  
ATOM  14008 2HH2 ARG A 861       7.902 145.025 190.730  1.00366.220          H  
ATOM  14009  N   ASN A 862       0.452 139.897 190.252  1.00219.240          N  
ATOM  14010  CA  ASN A 862      -0.735 139.085 190.492  1.00219.560          C  
ATOM  14011  C   ASN A 862      -0.801 138.759 191.981  1.00220.610          C  
ATOM  14012  O   ASN A 862       0.075 139.172 192.743  1.00221.070          O  
ATOM  14013  CB  ASN A 862      -0.690 137.824 189.632  1.00307.260          C  
ATOM  14014  CG  ASN A 862      -2.059 137.291 189.250  1.00307.260          C  
ATOM  14015  OD1 ASN A 862      -3.008 137.373 190.047  1.00307.260          O  
ATOM  14016  ND2 ASN A 862      -2.172 136.752 188.057  1.00307.260          N  
ATOM  14017  H   ASN A 862       1.214 139.828 190.914  1.00263.090          H  
ATOM  14018  HA  ASN A 862      -1.625 139.663 190.239  1.00263.470          H  
ATOM  14019 1HB  ASN A 862      -0.129 138.027 188.719  1.00368.710          H  
ATOM  14020 2HB  ASN A 862      -0.158 137.042 190.175  1.00368.710          H  
ATOM  14021 1HD2 ASN A 862      -3.052 136.385 187.753  1.00368.710          H  
ATOM  14022 2HD2 ASN A 862      -1.378 136.711 187.449  1.00368.710          H  
ATOM  14023  N   LEU A 863      -1.821 138.022 192.398  1.00220.980          N  
ATOM  14024  CA  LEU A 863      -1.952 137.664 193.799  1.00221.950          C  
ATOM  14025  C   LEU A 863      -1.459 136.239 194.061  1.00221.650          C  
ATOM  14026  O   LEU A 863      -1.598 135.377 193.195  1.00220.730          O  
ATOM  14027  CB  LEU A 863      -3.421 137.789 194.222  1.00310.340          C  
ATOM  14028  CG  LEU A 863      -4.066 139.188 194.067  1.00310.340          C  
ATOM  14029  CD1 LEU A 863      -5.531 139.087 194.449  1.00310.340          C  
ATOM  14030  CD2 LEU A 863      -3.345 140.219 194.951  1.00310.340          C  
ATOM  14031  H   LEU A 863      -2.512 137.718 191.717  1.00265.180          H  
ATOM  14032  HA  LEU A 863      -1.350 138.362 194.359  1.00266.340          H  
ATOM  14033 1HB  LEU A 863      -4.002 137.099 193.612  1.00372.410          H  
ATOM  14034 2HB  LEU A 863      -3.526 137.481 195.260  1.00372.410          H  
ATOM  14035  HG  LEU A 863      -4.007 139.505 193.026  1.00372.410          H  
ATOM  14036 1HD1 LEU A 863      -6.006 140.060 194.328  1.00372.410          H  
ATOM  14037 2HD1 LEU A 863      -6.027 138.361 193.802  1.00372.410          H  
ATOM  14038 3HD1 LEU A 863      -5.620 138.768 195.487  1.00372.410          H  
ATOM  14039 1HD2 LEU A 863      -3.824 141.191 194.831  1.00372.410          H  
ATOM  14040 2HD2 LEU A 863      -3.406 139.914 195.995  1.00372.410          H  
ATOM  14041 3HD2 LEU A 863      -2.302 140.310 194.662  1.00372.410          H  
ATOM  14042  N   PRO A 864      -0.878 135.966 195.243  1.00222.380          N  
ATOM  14043  CA  PRO A 864      -0.443 134.659 195.697  1.00222.260          C  
ATOM  14044  C   PRO A 864      -1.639 133.799 196.070  1.00222.220          C  
ATOM  14045  O   PRO A 864      -2.692 134.332 196.422  1.00222.730          O  
ATOM  14046  CB  PRO A 864       0.413 134.997 196.923  1.00333.390          C  
ATOM  14047  CG  PRO A 864      -0.180 136.286 197.454  1.00333.390          C  
ATOM  14048  CD  PRO A 864      -0.622 137.053 196.223  1.00333.390          C  
ATOM  14049  HA  PRO A 864       0.155 134.178 194.908  1.00266.710          H  
ATOM  14050 1HB  PRO A 864       0.360 134.172 197.650  1.00400.070          H  
ATOM  14051 2HB  PRO A 864       1.468 135.099 196.631  1.00400.070          H  
ATOM  14052 1HG  PRO A 864      -1.025 136.058 198.127  1.00400.070          H  
ATOM  14053 2HG  PRO A 864       0.565 136.832 198.056  1.00400.070          H  
ATOM  14054 1HD  PRO A 864      -1.540 137.600 196.471  1.00400.070          H  
ATOM  14055 2HD  PRO A 864       0.189 137.716 195.871  1.00400.070          H  
ATOM  14056  N   GLY A 865      -1.455 132.486 196.057  1.00221.660          N  
ATOM  14057  CA  GLY A 865      -2.485 131.558 196.501  1.00221.590          C  
ATOM  14058  C   GLY A 865      -2.013 130.126 196.301  1.00220.760          C  
ATOM  14059  O   GLY A 865      -0.921 129.901 195.777  1.00220.240          O  
ATOM  14060  H   GLY A 865      -0.574 132.109 195.736  1.00265.990          H  
ATOM  14061 1HA  GLY A 865      -2.710 131.733 197.553  1.00265.910          H  
ATOM  14062 2HA  GLY A 865      -3.401 131.730 195.936  1.00265.910          H  
ATOM  14063  N   LEU A 866      -2.830 129.165 196.727  1.00220.640          N  
ATOM  14064  CA  LEU A 866      -2.492 127.751 196.604  1.00219.890          C  
ATOM  14065  C   LEU A 866      -3.617 126.937 195.986  1.00219.140          C  
ATOM  14066  O   LEU A 866      -4.752 126.968 196.465  1.00219.520          O  
ATOM  14067  CB  LEU A 866      -2.139 127.172 197.984  1.00308.150          C  
ATOM  14068  CG  LEU A 866      -1.863 125.629 198.064  1.00308.150          C  
ATOM  14069  CD1 LEU A 866      -0.613 125.262 197.253  1.00308.150          C  
ATOM  14070  CD2 LEU A 866      -1.683 125.241 199.529  1.00308.150          C  
ATOM  14071  H   LEU A 866      -3.713 129.422 197.145  1.00264.770          H  
ATOM  14072  HA  LEU A 866      -1.622 127.671 195.955  1.00263.870          H  
ATOM  14073 1HB  LEU A 866      -1.251 127.684 198.350  1.00369.780          H  
ATOM  14074 2HB  LEU A 866      -2.961 127.391 198.664  1.00369.780          H  
ATOM  14075  HG  LEU A 866      -2.710 125.080 197.650  1.00369.780          H  
ATOM  14076 1HD1 LEU A 866      -0.440 124.188 197.326  1.00369.780          H  
ATOM  14077 2HD1 LEU A 866      -0.744 125.523 196.210  1.00369.780          H  
ATOM  14078 3HD1 LEU A 866       0.249 125.796 197.652  1.00369.780          H  
ATOM  14079 1HD2 LEU A 866      -1.501 124.168 199.604  1.00369.780          H  
ATOM  14080 2HD2 LEU A 866      -0.836 125.783 199.951  1.00369.780          H  
ATOM  14081 3HD2 LEU A 866      -2.587 125.494 200.084  1.00369.780          H  
ATOM  14082  N   LEU A 867      -3.283 126.206 194.930  1.00218.090          N  
ATOM  14083  CA  LEU A 867      -4.217 125.343 194.223  1.00217.290          C  
ATOM  14084  C   LEU A 867      -3.516 124.098 193.716  1.00216.540          C  
ATOM  14085  O   LEU A 867      -2.471 124.187 193.069  1.00216.420          O  
ATOM  14086  CB  LEU A 867      -4.844 126.086 193.032  1.00304.530          C  
ATOM  14087  CG  LEU A 867      -5.800 125.258 192.099  1.00304.530          C  
ATOM  14088  CD1 LEU A 867      -7.055 124.834 192.848  1.00304.530          C  
ATOM  14089  CD2 LEU A 867      -6.150 126.107 190.888  1.00304.530          C  
ATOM  14090  H   LEU A 867      -2.328 126.251 194.603  1.00261.710          H  
ATOM  14091  HA  LEU A 867      -4.997 125.044 194.920  1.00260.750          H  
ATOM  14092 1HB  LEU A 867      -5.412 126.930 193.422  1.00365.430          H  
ATOM  14093 2HB  LEU A 867      -4.038 126.476 192.412  1.00365.430          H  
ATOM  14094  HG  LEU A 867      -5.297 124.354 191.766  1.00365.430          H  
ATOM  14095 1HD1 LEU A 867      -7.698 124.262 192.177  1.00365.430          H  
ATOM  14096 2HD1 LEU A 867      -6.799 124.215 193.698  1.00365.430          H  
ATOM  14097 3HD1 LEU A 867      -7.589 125.718 193.194  1.00365.430          H  
ATOM  14098 1HD2 LEU A 867      -6.801 125.540 190.221  1.00365.430          H  
ATOM  14099 2HD2 LEU A 867      -6.661 127.014 191.210  1.00365.430          H  
ATOM  14100 3HD2 LEU A 867      -5.234 126.374 190.360  1.00365.430          H  
ATOM  14101  N   GLU A 868      -4.085 122.933 193.998  1.00216.020          N  
ATOM  14102  CA  GLU A 868      -3.506 121.701 193.498  1.00215.230          C  
ATOM  14103  C   GLU A 868      -3.951 121.483 192.063  1.00214.340          C  
ATOM  14104  O   GLU A 868      -5.146 121.374 191.783  1.00214.260          O  
ATOM  14105  CB  GLU A 868      -3.927 120.510 194.362  1.00301.640          C  
ATOM  14106  CG  GLU A 868      -3.311 119.173 193.949  1.00301.640          C  
ATOM  14107  CD  GLU A 868      -3.742 118.033 194.829  1.00301.640          C  
ATOM  14108  OE1 GLU A 868      -4.536 118.256 195.710  1.00301.640          O  
ATOM  14109  OE2 GLU A 868      -3.265 116.943 194.633  1.00301.640          O  
ATOM  14110  H   GLU A 868      -4.930 122.905 194.550  1.00259.220          H  
ATOM  14111  HA  GLU A 868      -2.419 121.785 193.513  1.00258.280          H  
ATOM  14112 1HB  GLU A 868      -3.652 120.698 195.399  1.00361.970          H  
ATOM  14113 2HB  GLU A 868      -5.011 120.402 194.326  1.00361.970          H  
ATOM  14114 1HG  GLU A 868      -3.606 118.949 192.926  1.00361.970          H  
ATOM  14115 2HG  GLU A 868      -2.227 119.257 193.973  1.00361.970          H  
ATOM  14116  N   VAL A 869      -2.993 121.418 191.152  1.00213.700          N  
ATOM  14117  CA  VAL A 869      -3.312 121.252 189.747  1.00212.820          C  
ATOM  14118  C   VAL A 869      -2.701 119.971 189.222  1.00212.200          C  
ATOM  14119  O   VAL A 869      -1.486 119.782 189.276  1.00212.360          O  
ATOM  14120  CB  VAL A 869      -2.804 122.464 188.940  1.00298.300          C  
ATOM  14121  CG1 VAL A 869      -3.115 122.283 187.453  1.00298.300          C  
ATOM  14122  CG2 VAL A 869      -3.460 123.737 189.490  1.00298.300          C  
ATOM  14123  H   VAL A 869      -2.028 121.506 191.446  1.00256.440          H  
ATOM  14124  HA  VAL A 869      -4.394 121.189 189.636  1.00255.380          H  
ATOM  14125  HB  VAL A 869      -1.721 122.539 189.042  1.00357.960          H  
ATOM  14126 1HG1 VAL A 869      -2.743 123.143 186.898  1.00357.960          H  
ATOM  14127 2HG1 VAL A 869      -2.631 121.387 187.081  1.00357.960          H  
ATOM  14128 3HG1 VAL A 869      -4.192 122.200 187.310  1.00357.960          H  
ATOM  14129 1HG2 VAL A 869      -3.104 124.601 188.937  1.00357.960          H  
ATOM  14130 2HG2 VAL A 869      -4.542 123.660 189.389  1.00357.960          H  
ATOM  14131 3HG2 VAL A 869      -3.205 123.860 190.541  1.00357.960          H  
ATOM  14132  N   LEU A 870      -3.547 119.094 188.708  1.00211.490          N  
ATOM  14133  CA  LEU A 870      -3.082 117.811 188.218  1.00210.850          C  
ATOM  14134  C   LEU A 870      -3.322 117.676 186.728  1.00210.150          C  
ATOM  14135  O   LEU A 870      -4.454 117.801 186.259  1.00209.960          O  
ATOM  14136  CB  LEU A 870      -3.812 116.698 188.972  1.00295.450          C  
ATOM  14137  CG  LEU A 870      -3.713 116.764 190.531  1.00295.450          C  
ATOM  14138  CD1 LEU A 870      -4.574 115.676 191.131  1.00295.450          C  
ATOM  14139  CD2 LEU A 870      -2.261 116.618 190.994  1.00295.450          C  
ATOM  14140  H   LEU A 870      -4.530 119.330 188.683  1.00253.790          H  
ATOM  14141  HA  LEU A 870      -2.011 117.732 188.383  1.00253.020          H  
ATOM  14142 1HB  LEU A 870      -4.866 116.730 188.700  1.00354.540          H  
ATOM  14143 2HB  LEU A 870      -3.405 115.739 188.650  1.00354.540          H  
ATOM  14144  HG  LEU A 870      -4.100 117.722 190.876  1.00354.540          H  
ATOM  14145 1HD1 LEU A 870      -4.521 115.740 192.224  1.00354.540          H  
ATOM  14146 2HD1 LEU A 870      -5.607 115.808 190.809  1.00354.540          H  
ATOM  14147 3HD1 LEU A 870      -4.214 114.701 190.806  1.00354.540          H  
ATOM  14148 1HD2 LEU A 870      -2.231 116.670 192.087  1.00354.540          H  
ATOM  14149 2HD2 LEU A 870      -1.866 115.657 190.668  1.00354.540          H  
ATOM  14150 3HD2 LEU A 870      -1.648 117.416 190.589  1.00354.540          H  
ATOM  14151  N   VAL A 871      -2.248 117.433 185.985  1.00209.770          N  
ATOM  14152  CA  VAL A 871      -2.333 117.290 184.539  1.00209.070          C  
ATOM  14153  C   VAL A 871      -1.721 115.980 184.075  1.00208.430          C  
ATOM  14154  O   VAL A 871      -0.560 115.693 184.362  1.00208.660          O  
ATOM  14155  CB  VAL A 871      -1.615 118.464 183.839  1.00292.980          C  
ATOM  14156  CG1 VAL A 871      -1.682 118.301 182.307  1.00292.980          C  
ATOM  14157  CG2 VAL A 871      -2.260 119.777 184.279  1.00292.980          C  
ATOM  14158  H   VAL A 871      -1.352 117.347 186.449  1.00251.720          H  
ATOM  14159  HA  VAL A 871      -3.384 117.300 184.248  1.00250.880          H  
ATOM  14160  HB  VAL A 871      -0.562 118.463 184.121  1.00351.570          H  
ATOM  14161 1HG1 VAL A 871      -1.165 119.133 181.833  1.00351.570          H  
ATOM  14162 2HG1 VAL A 871      -1.204 117.368 181.999  1.00351.570          H  
ATOM  14163 3HG1 VAL A 871      -2.723 118.293 181.985  1.00351.570          H  
ATOM  14164 1HG2 VAL A 871      -1.754 120.611 183.801  1.00351.570          H  
ATOM  14165 2HG2 VAL A 871      -3.313 119.777 183.998  1.00351.570          H  
ATOM  14166 3HG2 VAL A 871      -2.176 119.880 185.352  1.00351.570          H  
ATOM  14167  N   LEU A 872      -2.495 115.190 183.346  1.00207.630          N  
ATOM  14168  CA  LEU A 872      -1.999 113.927 182.826  1.00206.960          C  
ATOM  14169  C   LEU A 872      -1.761 114.046 181.334  1.00206.290          C  
ATOM  14170  O   LEU A 872      -2.597 114.586 180.608  1.00206.070          O  
ATOM  14171  CB  LEU A 872      -2.992 112.782 183.123  1.00290.010          C  
ATOM  14172  CG  LEU A 872      -2.541 111.318 182.709  1.00290.010          C  
ATOM  14173  CD1 LEU A 872      -3.154 110.317 183.683  1.00290.010          C  
ATOM  14174  CD2 LEU A 872      -3.004 110.955 181.267  1.00290.010          C  
ATOM  14175  H   LEU A 872      -3.443 115.479 183.147  1.00249.160          H  
ATOM  14176  HA  LEU A 872      -1.049 113.696 183.306  1.00248.350          H  
ATOM  14177 1HB  LEU A 872      -3.196 112.779 184.192  1.00348.010          H  
ATOM  14178 2HB  LEU A 872      -3.924 112.997 182.600  1.00348.010          H  
ATOM  14179  HG  LEU A 872      -1.463 111.249 182.774  1.00348.010          H  
ATOM  14180 1HD1 LEU A 872      -2.835 109.308 183.420  1.00348.010          H  
ATOM  14181 2HD1 LEU A 872      -2.827 110.545 184.699  1.00348.010          H  
ATOM  14182 3HD1 LEU A 872      -4.241 110.376 183.632  1.00348.010          H  
ATOM  14183 1HD2 LEU A 872      -2.680 109.940 181.033  1.00348.010          H  
ATOM  14184 2HD2 LEU A 872      -4.091 111.009 181.213  1.00348.010          H  
ATOM  14185 3HD2 LEU A 872      -2.589 111.619 180.531  1.00348.010          H  
ATOM  14186  N   SER A 873      -0.641 113.508 180.872  1.00205.980          N  
ATOM  14187  CA  SER A 873      -0.343 113.485 179.449  1.00205.320          C  
ATOM  14188  C   SER A 873       0.492 112.263 179.095  1.00204.760          C  
ATOM  14189  O   SER A 873       1.142 111.660 179.960  1.00205.020          O  
ATOM  14190  CB  SER A 873       0.396 114.741 179.039  1.00287.710          C  
ATOM  14191  OG  SER A 873       1.667 114.788 179.622  1.00287.710          O  
ATOM  14192  H   SER A 873       0.024 113.121 181.524  1.00247.180          H  
ATOM  14193  HA  SER A 873      -1.282 113.431 178.897  1.00246.380          H  
ATOM  14194 1HB  SER A 873       0.489 114.772 177.954  1.00345.250          H  
ATOM  14195 2HB  SER A 873      -0.180 115.616 179.344  1.00345.250          H  
ATOM  14196  HG  SER A 873       2.062 115.613 179.331  1.00345.250          H  
ATOM  14197  N   ARG A 874       0.470 111.906 177.809  1.00204.010          N  
ATOM  14198  CA  ARG A 874       1.242 110.790 177.277  1.00203.410          C  
ATOM  14199  C   ARG A 874       1.816 111.140 175.908  1.00202.980          C  
ATOM  14200  O   ARG A 874       1.116 111.688 175.056  1.00202.900          O  
ATOM  14201  CB  ARG A 874       0.358 109.547 177.141  1.00285.010          C  
ATOM  14202  CG  ARG A 874      -0.189 108.929 178.458  1.00285.010          C  
ATOM  14203  CD  ARG A 874       0.880 108.256 179.246  1.00285.010          C  
ATOM  14204  NE  ARG A 874       0.360 107.585 180.437  1.00285.010          N  
ATOM  14205  CZ  ARG A 874       0.176 108.156 181.652  1.00285.010          C  
ATOM  14206  NH1 ARG A 874       0.463 109.427 181.866  1.00285.010          N  
ATOM  14207  NH2 ARG A 874      -0.290 107.416 182.650  1.00285.010          N  
ATOM  14208  H   ARG A 874      -0.095 112.450 177.170  1.00244.810          H  
ATOM  14209  HA  ARG A 874       2.071 110.582 177.950  1.00244.090          H  
ATOM  14210 1HB  ARG A 874      -0.502 109.789 176.519  1.00342.020          H  
ATOM  14211 2HB  ARG A 874       0.919 108.769 176.620  1.00342.020          H  
ATOM  14212 1HG  ARG A 874      -0.645 109.695 179.075  1.00342.020          H  
ATOM  14213 2HG  ARG A 874      -0.940 108.180 178.213  1.00342.020          H  
ATOM  14214 1HD  ARG A 874       1.360 107.504 178.620  1.00342.020          H  
ATOM  14215 2HD  ARG A 874       1.624 108.979 179.561  1.00342.020          H  
ATOM  14216  HE  ARG A 874       0.127 106.605 180.344  1.00342.020          H  
ATOM  14217 1HH1 ARG A 874       0.818 110.042 181.110  1.00342.020          H  
ATOM  14218 2HH1 ARG A 874       0.347 109.814 182.789  1.00342.020          H  
ATOM  14219 1HH2 ARG A 874      -0.508 106.440 182.498  1.00342.020          H  
ATOM  14220 2HH2 ARG A 874      -0.426 107.824 183.564  1.00342.020          H  
ATOM  14221  N   LEU A 875       3.085 110.808 175.697  1.00202.710          N  
ATOM  14222  CA  LEU A 875       3.740 111.037 174.414  1.00202.250          C  
ATOM  14223  C   LEU A 875       3.785 109.769 173.576  1.00201.430          C  
ATOM  14224  O   LEU A 875       4.378 108.766 173.972  1.00201.500          O  
ATOM  14225  CB  LEU A 875       5.157 111.591 174.637  1.00283.330          C  
ATOM  14226  CG  LEU A 875       6.055 111.783 173.378  1.00283.330          C  
ATOM  14227  CD1 LEU A 875       5.450 112.806 172.417  1.00283.330          C  
ATOM  14228  CD2 LEU A 875       7.435 112.256 173.836  1.00283.330          C  
ATOM  14229  H   LEU A 875       3.610 110.374 176.442  1.00243.250          H  
ATOM  14230  HA  LEU A 875       3.160 111.781 173.871  1.00242.700          H  
ATOM  14231 1HB  LEU A 875       5.071 112.557 175.131  1.00340.000          H  
ATOM  14232 2HB  LEU A 875       5.683 110.913 175.308  1.00340.000          H  
ATOM  14233  HG  LEU A 875       6.151 110.839 172.856  1.00340.000          H  
ATOM  14234 1HD1 LEU A 875       6.110 112.916 171.554  1.00340.000          H  
ATOM  14235 2HD1 LEU A 875       4.478 112.476 172.072  1.00340.000          H  
ATOM  14236 3HD1 LEU A 875       5.350 113.765 172.921  1.00340.000          H  
ATOM  14237 1HD2 LEU A 875       8.084 112.387 172.970  1.00340.000          H  
ATOM  14238 2HD2 LEU A 875       7.340 113.207 174.360  1.00340.000          H  
ATOM  14239 3HD2 LEU A 875       7.870 111.515 174.506  1.00340.000          H  
ATOM  14240  N   ASN A 876       3.160 109.826 172.408  1.00200.670          N  
ATOM  14241  CA  ASN A 876       3.063 108.680 171.518  1.00199.830          C  
ATOM  14242  C   ASN A 876       3.711 108.966 170.173  1.00199.400          C  
ATOM  14243  O   ASN A 876       3.252 109.827 169.422  1.00199.200          O  
ATOM  14244  CB  ASN A 876       1.612 108.290 171.342  1.00280.100          C  
ATOM  14245  CG  ASN A 876       0.984 107.830 172.632  1.00280.100          C  
ATOM  14246  OD1 ASN A 876       1.296 106.746 173.141  1.00280.100          O  
ATOM  14247  ND2 ASN A 876       0.105 108.634 173.172  1.00280.100          N  
ATOM  14248  H   ASN A 876       2.712 110.694 172.146  1.00240.800          H  
ATOM  14249  HA  ASN A 876       3.600 107.843 171.966  1.00239.800          H  
ATOM  14250 1HB  ASN A 876       1.050 109.143 170.962  1.00336.120          H  
ATOM  14251 2HB  ASN A 876       1.537 107.490 170.606  1.00336.120          H  
ATOM  14252 1HD2 ASN A 876      -0.346 108.380 174.025  1.00336.120          H  
ATOM  14253 2HD2 ASN A 876      -0.116 109.504 172.731  1.00336.120          H  
ATOM  14254  N   MET A 877       4.798 108.259 169.885  1.00199.290          N  
ATOM  14255  CA  MET A 877       5.552 108.473 168.653  1.00198.940          C  
ATOM  14256  C   MET A 877       5.658 107.190 167.844  1.00198.110          C  
ATOM  14257  O   MET A 877       5.688 106.094 168.413  1.00198.040          O  
ATOM  14258  CB  MET A 877       6.943 108.992 168.985  1.00278.660          C  
ATOM  14259  CG  MET A 877       6.940 110.317 169.727  1.00278.660          C  
ATOM  14260  SD  MET A 877       8.590 110.892 170.183  1.00278.660          S  
ATOM  14261  CE  MET A 877       9.030 109.793 171.540  1.00278.660          C  
ATOM  14262  H   MET A 877       5.111 107.569 170.556  1.00239.150          H  
ATOM  14263  HA  MET A 877       5.030 109.209 168.042  1.00238.730          H  
ATOM  14264 1HB  MET A 877       7.459 108.255 169.587  1.00334.390          H  
ATOM  14265 2HB  MET A 877       7.513 109.119 168.063  1.00334.390          H  
ATOM  14266 1HG  MET A 877       6.465 111.076 169.108  1.00334.390          H  
ATOM  14267 2HG  MET A 877       6.354 110.213 170.629  1.00334.390          H  
ATOM  14268 1HE  MET A 877      10.018 110.061 171.915  1.00334.390          H  
ATOM  14269 2HE  MET A 877       8.305 109.885 172.342  1.00334.390          H  
ATOM  14270 3HE  MET A 877       9.050 108.764 171.195  1.00334.390          H  
ATOM  14271  N   ARG A 878       5.748 107.336 166.520  1.00197.500          N  
ATOM  14272  CA  ARG A 878       5.928 106.211 165.608  1.00196.690          C  
ATOM  14273  C   ARG A 878       6.954 106.562 164.536  1.00196.540          C  
ATOM  14274  O   ARG A 878       7.060 107.720 164.128  1.00196.780          O  
ATOM  14275  CB  ARG A 878       4.615 105.837 164.925  1.00275.690          C  
ATOM  14276  CG  ARG A 878       3.491 105.350 165.851  1.00275.690          C  
ATOM  14277  CD  ARG A 878       3.771 104.012 166.439  1.00275.690          C  
ATOM  14278  NE  ARG A 878       2.654 103.531 167.231  1.00275.690          N  
ATOM  14279  CZ  ARG A 878       2.434 103.815 168.538  1.00275.690          C  
ATOM  14280  NH1 ARG A 878       3.253 104.597 169.226  1.00275.690          N  
ATOM  14281  NH2 ARG A 878       1.373 103.293 169.140  1.00275.690          N  
ATOM  14282  H   ARG A 878       5.702 108.269 166.130  1.00237.000          H  
ATOM  14283  HA  ARG A 878       6.306 105.357 166.167  1.00236.030          H  
ATOM  14284 1HB  ARG A 878       4.237 106.699 164.379  1.00330.830          H  
ATOM  14285 2HB  ARG A 878       4.804 105.050 164.196  1.00330.830          H  
ATOM  14286 1HG  ARG A 878       3.340 106.061 166.657  1.00330.830          H  
ATOM  14287 2HG  ARG A 878       2.571 105.270 165.275  1.00330.830          H  
ATOM  14288 1HD  ARG A 878       3.944 103.299 165.633  1.00330.830          H  
ATOM  14289 2HD  ARG A 878       4.648 104.048 167.074  1.00330.830          H  
ATOM  14290  HE  ARG A 878       1.989 102.925 166.769  1.00330.830          H  
ATOM  14291 1HH1 ARG A 878       4.092 105.025 168.794  1.00330.830          H  
ATOM  14292 2HH1 ARG A 878       3.067 104.781 170.197  1.00330.830          H  
ATOM  14293 1HH2 ARG A 878       0.743 102.693 168.625  1.00330.830          H  
ATOM  14294 2HH2 ARG A 878       1.193 103.491 170.114  1.00330.830          H  
ATOM  14295  N   GLN A 879       7.700 105.560 164.077  1.00196.130          N  
ATOM  14296  CA  GLN A 879       8.681 105.745 163.014  1.00195.900          C  
ATOM  14297  C   GLN A 879       8.809 104.492 162.159  1.00195.020          C  
ATOM  14298  O   GLN A 879       8.847 103.379 162.683  1.00194.880          O  
ATOM  14299  CB  GLN A 879      10.045 106.111 163.607  1.00274.350          C  
ATOM  14300  CG  GLN A 879      11.127 106.394 162.577  1.00274.350          C  
ATOM  14301  CD  GLN A 879      12.414 106.836 163.211  1.00274.350          C  
ATOM  14302  OE1 GLN A 879      12.626 106.669 164.414  1.00274.350          O  
ATOM  14303  NE2 GLN A 879      13.296 107.409 162.405  1.00274.350          N  
ATOM  14304  H   GLN A 879       7.577 104.636 164.467  1.00235.360          H  
ATOM  14305  HA  GLN A 879       8.347 106.559 162.371  1.00235.080          H  
ATOM  14306 1HB  GLN A 879       9.940 106.996 164.235  1.00329.220          H  
ATOM  14307 2HB  GLN A 879      10.392 105.297 164.243  1.00329.220          H  
ATOM  14308 1HG  GLN A 879      11.337 105.487 162.013  1.00329.220          H  
ATOM  14309 2HG  GLN A 879      10.786 107.184 161.909  1.00329.220          H  
ATOM  14310 1HE2 GLN A 879      14.174 107.725 162.768  1.00329.220          H  
ATOM  14311 2HE2 GLN A 879      13.090 107.526 161.433  1.00329.220          H  
ATOM  14312  N   GLY A 880       8.905 104.678 160.846  1.00194.440          N  
ATOM  14313  CA  GLY A 880       9.085 103.569 159.918  1.00193.600          C  
ATOM  14314  C   GLY A 880       9.075 104.074 158.483  1.00192.960          C  
ATOM  14315  O   GLY A 880       8.889 105.269 158.242  1.00193.160          O  
ATOM  14316  H   GLY A 880       8.851 105.616 160.474  1.00233.330          H  
ATOM  14317 1HA  GLY A 880      10.029 103.066 160.126  1.00232.320          H  
ATOM  14318 2HA  GLY A 880       8.290 102.839 160.059  1.00232.320          H  
ATOM  14319  N   ALA A 881       9.295 103.167 157.535  1.00192.220          N  
ATOM  14320  CA  ALA A 881       9.336 103.512 156.119  1.00191.550          C  
ATOM  14321  C   ALA A 881       9.088 102.281 155.263  1.00190.650          C  
ATOM  14322  O   ALA A 881       9.283 101.152 155.720  1.00190.610          O  
ATOM  14323  CB  ALA A 881      10.677 104.132 155.764  1.00268.440          C  
ATOM  14324  H   ALA A 881       9.437 102.202 157.804  1.00230.660          H  
ATOM  14325  HA  ALA A 881       8.541 104.230 155.916  1.00229.860          H  
ATOM  14326 1HB  ALA A 881      10.686 104.400 154.708  1.00322.130          H  
ATOM  14327 2HB  ALA A 881      10.835 105.028 156.367  1.00322.130          H  
ATOM  14328 3HB  ALA A 881      11.470 103.415 155.962  1.00322.130          H  
ATOM  14329  N   SER A 882       8.696 102.503 154.013  1.00189.930          N  
ATOM  14330  CA  SER A 882       8.503 101.430 153.047  1.00189.050          C  
ATOM  14331  C   SER A 882       8.713 101.966 151.638  1.00188.470          C  
ATOM  14332  O   SER A 882       8.766 103.181 151.430  1.00188.700          O  
ATOM  14333  CB  SER A 882       7.112 100.843 153.168  1.00265.020          C  
ATOM  14334  OG  SER A 882       6.142 101.771 152.770  1.00265.020          O  
ATOM  14335  H   SER A 882       8.525 103.450 153.707  1.00227.920          H  
ATOM  14336  HA  SER A 882       9.240 100.648 153.234  1.00226.860          H  
ATOM  14337 1HB  SER A 882       7.038  99.949 152.552  1.00318.030          H  
ATOM  14338 2HB  SER A 882       6.933 100.545 154.201  1.00318.030          H  
ATOM  14339  HG  SER A 882       5.295 101.338 152.895  1.00318.030          H  
ATOM  14340  N   TYR A 883       8.861 101.059 150.673  1.00187.710          N  
ATOM  14341  CA  TYR A 883       9.039 101.442 149.278  1.00187.080          C  
ATOM  14342  C   TYR A 883       8.567 100.363 148.321  1.00186.130          C  
ATOM  14343  O   TYR A 883       8.834  99.177 148.529  1.00185.970          O  
ATOM  14344  CB  TYR A 883      10.510 101.747 149.001  1.00262.160          C  
ATOM  14345  CG  TYR A 883      10.797 102.148 147.574  1.00262.160          C  
ATOM  14346  CD1 TYR A 883      10.565 103.443 147.164  1.00262.160          C  
ATOM  14347  CD2 TYR A 883      11.303 101.216 146.677  1.00262.160          C  
ATOM  14348  CE1 TYR A 883      10.835 103.814 145.870  1.00262.160          C  
ATOM  14349  CE2 TYR A 883      11.576 101.589 145.383  1.00262.160          C  
ATOM  14350  CZ  TYR A 883      11.346 102.886 144.981  1.00262.160          C  
ATOM  14351  OH  TYR A 883      11.627 103.269 143.691  1.00262.160          O  
ATOM  14352  H   TYR A 883       8.826 100.078 150.910  1.00225.250          H  
ATOM  14353  HA  TYR A 883       8.445 102.336 149.087  1.00224.500          H  
ATOM  14354 1HB  TYR A 883      10.840 102.557 149.653  1.00314.600          H  
ATOM  14355 2HB  TYR A 883      11.112 100.872 149.237  1.00314.600          H  
ATOM  14356  HD1 TYR A 883      10.167 104.173 147.868  1.00314.600          H  
ATOM  14357  HD2 TYR A 883      11.485 100.190 146.999  1.00314.600          H  
ATOM  14358  HE1 TYR A 883      10.653 104.838 145.549  1.00314.600          H  
ATOM  14359  HE2 TYR A 883      11.976 100.863 144.675  1.00314.600          H  
ATOM  14360  HH  TYR A 883      11.395 104.193 143.576  1.00314.600          H  
ATOM  14361  N   ALA A 884       7.885 100.779 147.260  1.00185.520          N  
ATOM  14362  CA  ALA A 884       7.438  99.873 146.217  1.00184.580          C  
ATOM  14363  C   ALA A 884       7.220 100.648 144.933  1.00184.060          C  
ATOM  14364  O   ALA A 884       7.012 101.862 144.968  1.00184.370          O  
ATOM  14365  CB  ALA A 884       6.159  99.170 146.632  1.00258.790          C  
ATOM  14366  H   ALA A 884       7.665 101.762 147.162  1.00222.620          H  
ATOM  14367  HA  ALA A 884       8.220  99.134 146.041  1.00221.500          H  
ATOM  14368 1HB  ALA A 884       5.845  98.490 145.841  1.00310.550          H  
ATOM  14369 2HB  ALA A 884       6.337  98.606 147.549  1.00310.550          H  
ATOM  14370 3HB  ALA A 884       5.380  99.909 146.804  1.00310.550          H  
ATOM  14371  N   ILE A 885       7.258  99.946 143.802  1.00183.270          N  
ATOM  14372  CA  ILE A 885       6.983 100.565 142.512  1.00182.690          C  
ATOM  14373  C   ILE A 885       5.934  99.788 141.729  1.00181.740          C  
ATOM  14374  O   ILE A 885       5.696  98.610 141.999  1.00181.490          O  
ATOM  14375  CB  ILE A 885       8.278 100.690 141.681  1.00256.000          C  
ATOM  14376  CG1 ILE A 885       8.872  99.272 141.382  1.00256.000          C  
ATOM  14377  CG2 ILE A 885       9.271 101.558 142.446  1.00256.000          C  
ATOM  14378  CD1 ILE A 885      10.026  99.257 140.392  1.00256.000          C  
ATOM  14379  H   ILE A 885       7.447  98.954 143.846  1.00219.920          H  
ATOM  14380  HA  ILE A 885       6.594 101.567 142.684  1.00219.230          H  
ATOM  14381  HB  ILE A 885       8.049 101.162 140.727  1.00307.200          H  
ATOM  14382 1HG1 ILE A 885       9.221  98.838 142.314  1.00307.200          H  
ATOM  14383 2HG1 ILE A 885       8.089  98.635 140.974  1.00307.200          H  
ATOM  14384 1HG2 ILE A 885      10.183 101.692 141.880  1.00307.200          H  
ATOM  14385 2HG2 ILE A 885       8.826 102.534 142.634  1.00307.200          H  
ATOM  14386 3HG2 ILE A 885       9.509 101.090 143.389  1.00307.200          H  
ATOM  14387 1HD1 ILE A 885      10.360  98.229 140.250  1.00307.200          H  
ATOM  14388 2HD1 ILE A 885       9.689  99.662 139.437  1.00307.200          H  
ATOM  14389 3HD1 ILE A 885      10.856  99.849 140.761  1.00307.200          H  
ATOM  14390  N   THR A 886       5.338 100.456 140.746  1.00181.230          N  
ATOM  14391  CA  THR A 886       4.352  99.873 139.841  1.00180.310          C  
ATOM  14392  C   THR A 886       4.149 100.762 138.628  1.00179.840          C  
ATOM  14393  O   THR A 886       4.429 101.963 138.689  1.00180.220          O  
ATOM  14394  CB  THR A 886       3.009  99.620 140.538  1.00252.800          C  
ATOM  14395  OG1 THR A 886       2.119  98.983 139.611  1.00252.800          O  
ATOM  14396  CG2 THR A 886       2.402 100.929 141.023  1.00252.800          C  
ATOM  14397  H   THR A 886       5.590 101.424 140.606  1.00217.480          H  
ATOM  14398  HA  THR A 886       4.731  98.912 139.490  1.00216.370          H  
ATOM  14399  HB  THR A 886       3.164  98.956 141.389  1.00303.360          H  
ATOM  14400  HG1 THR A 886       1.393  98.578 140.095  1.00303.360          H  
ATOM  14401 1HG2 THR A 886       1.453 100.724 141.513  1.00303.360          H  
ATOM  14402 2HG2 THR A 886       3.082 101.402 141.730  1.00303.360          H  
ATOM  14403 3HG2 THR A 886       2.233 101.598 140.183  1.00303.360          H  
ATOM  14404  N   THR A 887       3.674 100.182 137.531  1.00179.010          N  
ATOM  14405  CA  THR A 887       3.356 100.955 136.333  1.00178.480          C  
ATOM  14406  C   THR A 887       2.342 100.249 135.448  1.00177.560          C  
ATOM  14407  O   THR A 887       2.239  99.019 135.463  1.00177.290          O  
ATOM  14408  CB  THR A 887       4.614 101.266 135.509  1.00250.080          C  
ATOM  14409  OG1 THR A 887       4.252 102.112 134.413  1.00250.080          O  
ATOM  14410  CG2 THR A 887       5.229  99.981 134.969  1.00250.080          C  
ATOM  14411  H   THR A 887       3.474  99.190 137.556  1.00214.810          H  
ATOM  14412  HA  THR A 887       2.917 101.902 136.645  1.00214.180          H  
ATOM  14413  HB  THR A 887       5.339 101.785 136.138  1.00300.100          H  
ATOM  14414  HG1 THR A 887       5.047 102.486 134.022  1.00300.100          H  
ATOM  14415 1HG2 THR A 887       6.116 100.224 134.389  1.00300.100          H  
ATOM  14416 2HG2 THR A 887       5.504  99.336 135.802  1.00300.100          H  
ATOM  14417 3HG2 THR A 887       4.519  99.462 134.330  1.00300.100          H  
ATOM  14418  N   ILE A 888       1.578 101.044 134.704  1.00177.100          N  
ATOM  14419  CA  ILE A 888       0.594 100.560 133.746  1.00176.210          C  
ATOM  14420  C   ILE A 888       0.825 101.186 132.385  1.00175.720          C  
ATOM  14421  O   ILE A 888       0.918 102.407 132.264  1.00175.890          O  
ATOM  14422  CB  ILE A 888      -0.852 100.860 134.210  1.00247.050          C  
ATOM  14423  CG1 ILE A 888      -1.115 100.154 135.575  1.00247.050          C  
ATOM  14424  CG2 ILE A 888      -1.872 100.402 133.118  1.00247.050          C  
ATOM  14425  CD1 ILE A 888      -2.411 100.540 136.259  1.00247.050          C  
ATOM  14426  H   ILE A 888       1.743 102.041 134.774  1.00212.520          H  
ATOM  14427  HA  ILE A 888       0.708  99.482 133.643  1.00211.450          H  
ATOM  14428  HB  ILE A 888      -0.962 101.931 134.371  1.00296.460          H  
ATOM  14429 1HG1 ILE A 888      -1.108  99.077 135.417  1.00296.460          H  
ATOM  14430 2HG1 ILE A 888      -0.313 100.405 136.258  1.00296.460          H  
ATOM  14431 1HG2 ILE A 888      -2.884 100.623 133.432  1.00296.460          H  
ATOM  14432 2HG2 ILE A 888      -1.692 100.925 132.178  1.00296.460          H  
ATOM  14433 3HG2 ILE A 888      -1.775  99.330 132.951  1.00296.460          H  
ATOM  14434 1HD1 ILE A 888      -2.487 100.003 137.204  1.00296.460          H  
ATOM  14435 2HD1 ILE A 888      -2.416 101.614 136.453  1.00296.460          H  
ATOM  14436 3HD1 ILE A 888      -3.262 100.284 135.640  1.00296.460          H  
ATOM  14437  N   LEU A 889       0.884 100.359 131.355  1.00175.140          N  
ATOM  14438  CA  LEU A 889       1.083 100.868 130.014  1.00174.650          C  
ATOM  14439  C   LEU A 889      -0.255 100.846 129.287  1.00173.790          C  
ATOM  14440  O   LEU A 889      -1.067  99.947 129.505  1.00173.490          O  
ATOM  14441  CB  LEU A 889       2.111  99.991 129.274  1.00244.710          C  
ATOM  14442  CG  LEU A 889       3.676 100.156 129.590  1.00244.710          C  
ATOM  14443  CD1 LEU A 889       4.153 101.591 129.276  1.00244.710          C  
ATOM  14444  CD2 LEU A 889       3.987  99.805 131.064  1.00244.710          C  
ATOM  14445  H   LEU A 889       0.796  99.365 131.511  1.00210.170          H  
ATOM  14446  HA  LEU A 889       1.425 101.897 130.063  1.00209.580          H  
ATOM  14447 1HB  LEU A 889       1.861  98.952 129.481  1.00293.650          H  
ATOM  14448 2HB  LEU A 889       1.974 100.144 128.234  1.00293.650          H  
ATOM  14449  HG  LEU A 889       4.221  99.476 128.942  1.00293.650          H  
ATOM  14450 1HD1 LEU A 889       5.223 101.667 129.468  1.00293.650          H  
ATOM  14451 2HD1 LEU A 889       3.965 101.831 128.242  1.00293.650          H  
ATOM  14452 3HD1 LEU A 889       3.635 102.306 129.908  1.00293.650          H  
ATOM  14453 1HD2 LEU A 889       5.059  99.892 131.234  1.00293.650          H  
ATOM  14454 2HD2 LEU A 889       3.481 100.482 131.738  1.00293.650          H  
ATOM  14455 3HD2 LEU A 889       3.673  98.783 131.274  1.00293.650          H  
ATOM  14456  N   ASN A 890      -0.469 101.824 128.408  1.00173.410          N  
ATOM  14457  CA  ASN A 890      -1.708 101.932 127.640  1.00172.600          C  
ATOM  14458  C   ASN A 890      -1.475 102.203 126.153  1.00172.050          C  
ATOM  14459  O   ASN A 890      -0.949 103.260 125.782  1.00172.400          O  
ATOM  14460  CB  ASN A 890      -2.577 103.035 128.216  1.00241.960          C  
ATOM  14461  CG  ASN A 890      -3.056 102.774 129.631  1.00241.960          C  
ATOM  14462  OD1 ASN A 890      -3.931 101.932 129.871  1.00241.960          O  
ATOM  14463  ND2 ASN A 890      -2.507 103.508 130.569  1.00241.960          N  
ATOM  14464  H   ASN A 890       0.246 102.528 128.297  1.00208.090          H  
ATOM  14465  HA  ASN A 890      -2.244 100.984 127.715  1.00207.120          H  
ATOM  14466 1HB  ASN A 890      -2.018 103.971 128.207  1.00290.360          H  
ATOM  14467 2HB  ASN A 890      -3.448 103.173 127.575  1.00290.360          H  
ATOM  14468 1HD2 ASN A 890      -2.796 103.415 131.522  1.00290.360          H  
ATOM  14469 2HD2 ASN A 890      -1.806 104.178 130.331  1.00290.360          H  
ATOM  14470  N   TYR A 891      -1.864 101.256 125.300  1.00171.210          N  
ATOM  14471  CA  TYR A 891      -1.663 101.417 123.862  1.00170.620          C  
ATOM  14472  C   TYR A 891      -2.939 101.622 123.070  1.00169.840          C  
ATOM  14473  O   TYR A 891      -3.885 100.840 123.188  1.00169.520          O  
ATOM  14474  CB  TYR A 891      -0.980 100.198 123.257  1.00239.100          C  
ATOM  14475  CG  TYR A 891      -0.829 100.331 121.773  1.00239.100          C  
ATOM  14476  CD1 TYR A 891       0.144 101.150 121.250  1.00239.100          C  
ATOM  14477  CD2 TYR A 891      -1.686  99.650 120.928  1.00239.100          C  
ATOM  14478  CE1 TYR A 891       0.262 101.287 119.923  1.00239.100          C  
ATOM  14479  CE2 TYR A 891      -1.557  99.792 119.580  1.00239.100          C  
ATOM  14480  CZ  TYR A 891      -0.585 100.607 119.083  1.00239.100          C  
ATOM  14481  OH  TYR A 891      -0.434 100.737 117.737  1.00239.100          O  
ATOM  14482  H   TYR A 891      -2.297 100.414 125.655  1.00205.450          H  
ATOM  14483  HA  TYR A 891      -1.042 102.296 123.697  1.00204.740          H  
ATOM  14484 1HB  TYR A 891      -0.029 100.055 123.687  1.00286.920          H  
ATOM  14485 2HB  TYR A 891      -1.569  99.307 123.462  1.00286.920          H  
ATOM  14486  HD1 TYR A 891       0.816 101.691 121.892  1.00286.920          H  
ATOM  14487  HD2 TYR A 891      -2.462  99.004 121.340  1.00286.920          H  
ATOM  14488  HE1 TYR A 891       1.031 101.936 119.523  1.00286.920          H  
ATOM  14489  HE2 TYR A 891      -2.224  99.256 118.904  1.00286.920          H  
ATOM  14490  HH  TYR A 891      -1.098 100.195 117.283  1.00286.920          H  
ATOM  14491  N   ILE A 892      -2.936 102.667 122.251  1.00169.540          N  
ATOM  14492  CA  ILE A 892      -4.023 102.966 121.339  1.00168.770          C  
ATOM  14493  C   ILE A 892      -3.570 103.921 120.247  1.00168.270          C  
ATOM  14494  O   ILE A 892      -2.864 104.891 120.526  1.00168.620          O  
ATOM  14495  CB  ILE A 892      -5.257 103.544 122.087  1.00236.590          C  
ATOM  14496  CG1 ILE A 892      -6.462 103.714 121.077  1.00236.590          C  
ATOM  14497  CG2 ILE A 892      -4.895 104.863 122.793  1.00236.590          C  
ATOM  14498  CD1 ILE A 892      -7.818 103.946 121.717  1.00236.590          C  
ATOM  14499  H   ILE A 892      -2.117 103.263 122.245  1.00203.450          H  
ATOM  14500  HA  ILE A 892      -4.329 102.035 120.862  1.00202.520          H  
ATOM  14501  HB  ILE A 892      -5.575 102.824 122.841  1.00283.900          H  
ATOM  14502 1HG1 ILE A 892      -6.263 104.565 120.426  1.00283.900          H  
ATOM  14503 2HG1 ILE A 892      -6.534 102.814 120.466  1.00283.900          H  
ATOM  14504 1HG2 ILE A 892      -5.752 105.238 123.339  1.00283.900          H  
ATOM  14505 2HG2 ILE A 892      -4.080 104.682 123.493  1.00283.900          H  
ATOM  14506 3HG2 ILE A 892      -4.587 105.612 122.072  1.00283.900          H  
ATOM  14507 1HD1 ILE A 892      -8.572 104.044 120.935  1.00283.900          H  
ATOM  14508 2HD1 ILE A 892      -8.067 103.097 122.357  1.00283.900          H  
ATOM  14509 3HD1 ILE A 892      -7.804 104.853 122.311  1.00283.900          H  
ATOM  14510  N   ILE A 893      -4.050 103.678 119.036  1.00167.460          N  
ATOM  14511  CA  ILE A 893      -3.840 104.554 117.897  1.00166.880          C  
ATOM  14512  C   ILE A 893      -4.945 104.236 116.904  1.00166.150          C  
ATOM  14513  O   ILE A 893      -5.325 103.073 116.757  1.00165.860          O  
ATOM  14514  CB  ILE A 893      -2.429 104.379 117.284  1.00233.860          C  
ATOM  14515  CG1 ILE A 893      -2.156 105.488 116.186  1.00233.860          C  
ATOM  14516  CG2 ILE A 893      -2.280 102.985 116.729  1.00233.860          C  
ATOM  14517  CD1 ILE A 893      -0.687 105.629 115.757  1.00233.860          C  
ATOM  14518  H   ILE A 893      -4.612 102.847 118.905  1.00200.950          H  
ATOM  14519  HA  ILE A 893      -3.950 105.588 118.217  1.00200.260          H  
ATOM  14520  HB  ILE A 893      -1.684 104.517 118.074  1.00280.640          H  
ATOM  14521 1HG1 ILE A 893      -2.747 105.270 115.296  1.00280.640          H  
ATOM  14522 2HG1 ILE A 893      -2.472 106.442 116.586  1.00280.640          H  
ATOM  14523 1HG2 ILE A 893      -1.281 102.855 116.347  1.00280.640          H  
ATOM  14524 2HG2 ILE A 893      -2.457 102.277 117.527  1.00280.640          H  
ATOM  14525 3HG2 ILE A 893      -2.992 102.812 115.929  1.00280.640          H  
ATOM  14526 1HD1 ILE A 893      -0.593 106.425 115.017  1.00280.640          H  
ATOM  14527 2HD1 ILE A 893      -0.076 105.861 116.622  1.00280.640          H  
ATOM  14528 3HD1 ILE A 893      -0.343 104.711 115.327  1.00280.640          H  
ATOM  14529  N   ILE A 894      -5.463 105.257 116.242  1.00165.860          N  
ATOM  14530  CA  ILE A 894      -6.524 105.090 115.264  1.00165.160          C  
ATOM  14531  C   ILE A 894      -6.136 105.681 113.922  1.00164.510          C  
ATOM  14532  O   ILE A 894      -5.683 106.822 113.847  1.00164.670          O  
ATOM  14533  CB  ILE A 894      -7.841 105.732 115.766  1.00231.500          C  
ATOM  14534  CG1 ILE A 894      -8.279 105.031 117.106  1.00231.500          C  
ATOM  14535  CG2 ILE A 894      -8.945 105.623 114.669  1.00231.500          C  
ATOM  14536  CD1 ILE A 894      -9.416 105.702 117.846  1.00231.500          C  
ATOM  14537  H   ILE A 894      -5.102 106.183 116.413  1.00199.030          H  
ATOM  14538  HA  ILE A 894      -6.698 104.024 115.120  1.00198.190          H  
ATOM  14539  HB  ILE A 894      -7.668 106.782 115.990  1.00277.800          H  
ATOM  14540 1HG1 ILE A 894      -8.564 104.004 116.883  1.00277.800          H  
ATOM  14541 2HG1 ILE A 894      -7.438 105.012 117.785  1.00277.800          H  
ATOM  14542 1HG2 ILE A 894      -9.862 106.083 115.017  1.00277.800          H  
ATOM  14543 2HG2 ILE A 894      -8.630 106.137 113.762  1.00277.800          H  
ATOM  14544 3HG2 ILE A 894      -9.132 104.573 114.442  1.00277.800          H  
ATOM  14545 1HD1 ILE A 894      -9.627 105.142 118.757  1.00277.800          H  
ATOM  14546 2HD1 ILE A 894      -9.132 106.721 118.107  1.00277.800          H  
ATOM  14547 3HD1 ILE A 894     -10.309 105.724 117.232  1.00277.800          H  
ATOM  14548  N   ALA A 895      -6.322 104.904 112.862  1.00163.790          N  
ATOM  14549  CA  ALA A 895      -6.035 105.367 111.516  1.00163.130          C  
ATOM  14550  C   ALA A 895      -6.948 104.654 110.539  1.00162.340          C  
ATOM  14551  O   ALA A 895      -7.368 103.522 110.786  1.00162.300          O  
ATOM  14552  CB  ALA A 895      -4.582 105.121 111.161  1.00228.650          C  
ATOM  14553  H   ALA A 895      -6.688 103.971 112.994  1.00196.550          H  
ATOM  14554  HA  ALA A 895      -6.247 106.435 111.462  1.00195.760          H  
ATOM  14555 1HB  ALA A 895      -4.389 105.482 110.150  1.00274.380          H  
ATOM  14556 2HB  ALA A 895      -3.941 105.653 111.867  1.00274.380          H  
ATOM  14557 3HB  ALA A 895      -4.372 104.055 111.212  1.00274.380          H  
ATOM  14558  N   VAL A 896      -7.251 105.322 109.431  1.00161.730          N  
ATOM  14559  CA  VAL A 896      -8.086 104.756 108.383  1.00160.940          C  
ATOM  14560  C   VAL A 896      -7.413 104.877 107.022  1.00160.350          C  
ATOM  14561  O   VAL A 896      -6.973 105.960 106.639  1.00160.460          O  
ATOM  14562  CB  VAL A 896      -9.458 105.470 108.362  1.00225.630          C  
ATOM  14563  CG1 VAL A 896     -10.348 104.902 107.245  1.00225.630          C  
ATOM  14564  CG2 VAL A 896     -10.136 105.308 109.732  1.00225.630          C  
ATOM  14565  H   VAL A 896      -6.873 106.252 109.302  1.00194.080          H  
ATOM  14566  HA  VAL A 896      -8.245 103.699 108.597  1.00193.130          H  
ATOM  14567  HB  VAL A 896      -9.310 106.529 108.151  1.00270.760          H  
ATOM  14568 1HG1 VAL A 896     -11.303 105.426 107.246  1.00270.760          H  
ATOM  14569 2HG1 VAL A 896      -9.874 105.038 106.274  1.00270.760          H  
ATOM  14570 3HG1 VAL A 896     -10.518 103.840 107.419  1.00270.760          H  
ATOM  14571 1HG2 VAL A 896     -11.098 105.816 109.722  1.00270.760          H  
ATOM  14572 2HG2 VAL A 896     -10.285 104.248 109.938  1.00270.760          H  
ATOM  14573 3HG2 VAL A 896      -9.518 105.740 110.511  1.00270.760          H  
ATOM  14574  N   GLY A 897      -7.358 103.774 106.284  1.00159.730          N  
ATOM  14575  CA  GLY A 897      -6.767 103.773 104.954  1.00159.130          C  
ATOM  14576  C   GLY A 897      -6.770 102.374 104.363  1.00158.560          C  
ATOM  14577  O   GLY A 897      -7.172 101.414 105.025  1.00158.640          O  
ATOM  14578  H   GLY A 897      -7.732 102.912 106.657  1.00191.680          H  
ATOM  14579 1HA  GLY A 897      -7.326 104.448 104.305  1.00190.960          H  
ATOM  14580 2HA  GLY A 897      -5.746 104.148 105.007  1.00190.960          H  
ATOM  14581  N   ALA A 898      -6.340 102.266 103.110  1.00157.980          N  
ATOM  14582  CA  ALA A 898      -6.294 100.994 102.401  1.00157.400          C  
ATOM  14583  C   ALA A 898      -5.318 101.080 101.240  1.00157.020          C  
ATOM  14584  O   ALA A 898      -5.015 102.172 100.756  1.00157.030          O  
ATOM  14585  CB  ALA A 898      -7.677 100.618 101.896  1.00220.590          C  
ATOM  14586  H   ALA A 898      -6.025 103.098 102.629  1.00189.580          H  
ATOM  14587  HA  ALA A 898      -5.938 100.227 103.089  1.00188.880          H  
ATOM  14588 1HB  ALA A 898      -7.627  99.660 101.381  1.00264.710          H  
ATOM  14589 2HB  ALA A 898      -8.364 100.541 102.741  1.00264.710          H  
ATOM  14590 3HB  ALA A 898      -8.031 101.381 101.207  1.00264.710          H  
ATOM  14591  N   MET A 899      -4.835  99.930 100.789  1.00156.700          N  
ATOM  14592  CA  MET A 899      -3.967  99.862  99.621  1.00156.290          C  
ATOM  14593  C   MET A 899      -4.201  98.573  98.861  1.00155.730          C  
ATOM  14594  O   MET A 899      -4.766  97.621  99.405  1.00155.730          O  
ATOM  14595  CB  MET A 899      -2.497  99.978 100.030  1.00218.970          C  
ATOM  14596  CG  MET A 899      -1.968  98.863 100.972  1.00218.970          C  
ATOM  14597  SD  MET A 899      -1.538  97.273 100.135  1.00218.970          S  
ATOM  14598  CE  MET A 899      -0.115  97.659  99.119  1.00218.970          C  
ATOM  14599  H   MET A 899      -5.103  99.069 101.246  1.00188.040          H  
ATOM  14600  HA  MET A 899      -4.212 100.688  98.954  1.00187.550          H  
ATOM  14601 1HB  MET A 899      -1.882  99.999  99.141  1.00262.760          H  
ATOM  14602 2HB  MET A 899      -2.350 100.932 100.541  1.00262.760          H  
ATOM  14603 1HG  MET A 899      -1.080  99.229 101.482  1.00262.760          H  
ATOM  14604 2HG  MET A 899      -2.722  98.653 101.728  1.00262.760          H  
ATOM  14605 1HE  MET A 899       0.205  96.762  98.596  1.00262.760          H  
ATOM  14606 2HE  MET A 899      -0.377  98.417  98.384  1.00262.760          H  
ATOM  14607 3HE  MET A 899       0.698  98.021  99.747  1.00262.760          H  
ATOM  14608  N   THR A 900      -3.772  98.530  97.603  1.00155.280          N  
ATOM  14609  CA  THR A 900      -3.859  97.283  96.861  1.00154.750          C  
ATOM  14610  C   THR A 900      -2.591  96.972  96.092  1.00154.680          C  
ATOM  14611  O   THR A 900      -1.636  97.753  96.075  1.00154.810          O  
ATOM  14612  CB  THR A 900      -5.059  97.247  95.909  1.00216.860          C  
ATOM  14613  OG1 THR A 900      -5.198  95.901  95.427  1.00216.860          O  
ATOM  14614  CG2 THR A 900      -4.865  98.206  94.741  1.00216.860          C  
ATOM  14615  H   THR A 900      -3.348  99.343  97.183  1.00186.340          H  
ATOM  14616  HA  THR A 900      -3.998  96.473  97.577  1.00185.700          H  
ATOM  14617  HB  THR A 900      -5.959  97.521  96.460  1.00260.230          H  
ATOM  14618  HG1 THR A 900      -6.045  95.814  94.967  1.00260.230          H  
ATOM  14619 1HG2 THR A 900      -5.731  98.153  94.083  1.00260.230          H  
ATOM  14620 2HG2 THR A 900      -4.759  99.221  95.119  1.00260.230          H  
ATOM  14621 3HG2 THR A 900      -3.989  97.941  94.189  1.00260.230          H  
ATOM  14622  N   VAL A 901      -2.606  95.836  95.410  1.00154.480          N  
ATOM  14623  CA  VAL A 901      -1.441  95.380  94.663  1.00154.400          C  
ATOM  14624  C   VAL A 901      -1.709  95.159  93.183  1.00153.630          C  
ATOM  14625  O   VAL A 901      -2.620  94.427  92.798  1.00153.310          O  
ATOM  14626  CB  VAL A 901      -0.897  94.075  95.290  1.00216.190          C  
ATOM  14627  CG1 VAL A 901       0.311  93.548  94.492  1.00216.190          C  
ATOM  14628  CG2 VAL A 901      -0.496  94.347  96.745  1.00216.190          C  
ATOM  14629  H   VAL A 901      -3.472  95.295  95.429  1.00185.380          H  
ATOM  14630  HA  VAL A 901      -0.666  96.142  94.749  1.00185.280          H  
ATOM  14631  HB  VAL A 901      -1.672  93.309  95.259  1.00259.430          H  
ATOM  14632 1HG1 VAL A 901       0.671  92.629  94.952  1.00259.430          H  
ATOM  14633 2HG1 VAL A 901       0.026  93.336  93.461  1.00259.430          H  
ATOM  14634 3HG1 VAL A 901       1.107  94.292  94.501  1.00259.430          H  
ATOM  14635 1HG2 VAL A 901      -0.120  93.433  97.198  1.00259.430          H  
ATOM  14636 2HG2 VAL A 901       0.280  95.110  96.765  1.00259.430          H  
ATOM  14637 3HG2 VAL A 901      -1.357  94.696  97.313  1.00259.430          H  
ATOM  14638  N   PHE A 902      -0.881  95.783  92.361  1.00153.340          N  
ATOM  14639  CA  PHE A 902      -0.970  95.673  90.915  1.00152.620          C  
ATOM  14640  C   PHE A 902       0.388  95.940  90.285  1.00152.550          C  
ATOM  14641  O   PHE A 902       1.290  96.466  90.938  1.00153.010          O  
ATOM  14642  CB  PHE A 902      -2.018  96.643  90.378  1.00213.960          C  
ATOM  14643  CG  PHE A 902      -1.695  98.068  90.659  1.00213.960          C  
ATOM  14644  CD1 PHE A 902      -1.018  98.852  89.738  1.00213.960          C  
ATOM  14645  CD2 PHE A 902      -2.057  98.623  91.865  1.00213.960          C  
ATOM  14646  CE1 PHE A 902      -0.721 100.166  90.028  1.00213.960          C  
ATOM  14647  CE2 PHE A 902      -1.768  99.924  92.165  1.00213.960          C  
ATOM  14648  CZ  PHE A 902      -1.097 100.704  91.244  1.00213.960          C  
ATOM  14649  H   PHE A 902      -0.166  96.373  92.768  1.00184.010          H  
ATOM  14650  HA  PHE A 902      -1.273  94.656  90.661  1.00183.140          H  
ATOM  14651 1HB  PHE A 902      -2.115  96.520  89.303  1.00256.750          H  
ATOM  14652 2HB  PHE A 902      -2.987  96.415  90.823  1.00256.750          H  
ATOM  14653  HD1 PHE A 902      -0.719  98.423  88.781  1.00256.750          H  
ATOM  14654  HD2 PHE A 902      -2.575  98.005  92.578  1.00256.750          H  
ATOM  14655  HE1 PHE A 902      -0.188 100.777  89.300  1.00256.750          H  
ATOM  14656  HE2 PHE A 902      -2.065 100.341  93.128  1.00256.750          H  
ATOM  14657  HZ  PHE A 902      -0.863 101.741  91.476  1.00256.750          H  
ATOM  14658  N   GLY A 903       0.531  95.583  89.014  1.00151.990          N  
ATOM  14659  CA  GLY A 903       1.762  95.841  88.282  1.00151.860          C  
ATOM  14660  C   GLY A 903       1.779  95.054  86.982  1.00151.260          C  
ATOM  14661  O   GLY A 903       0.819  94.346  86.667  1.00150.940          O  
ATOM  14662  H   GLY A 903      -0.233  95.128  88.534  1.00182.390          H  
ATOM  14663 1HA  GLY A 903       1.848  96.907  88.070  1.00182.230          H  
ATOM  14664 2HA  GLY A 903       2.619  95.562  88.894  1.00182.230          H  
ATOM  14665  N   SER A 904       2.865  95.183  86.231  1.00151.110          N  
ATOM  14666  CA  SER A 904       3.023  94.498  84.955  1.00150.560          C  
ATOM  14667  C   SER A 904       4.496  94.333  84.634  1.00150.690          C  
ATOM  14668  O   SER A 904       5.354  94.956  85.266  1.00151.140          O  
ATOM  14669  CB  SER A 904       2.342  95.273  83.845  1.00211.000          C  
ATOM  14670  OG  SER A 904       2.991  96.493  83.614  1.00211.000          O  
ATOM  14671  H   SER A 904       3.614  95.784  86.545  1.00181.330          H  
ATOM  14672  HA  SER A 904       2.573  93.507  85.027  1.00180.670          H  
ATOM  14673 1HB  SER A 904       2.344  94.680  82.932  1.00253.200          H  
ATOM  14674 2HB  SER A 904       1.302  95.456  84.113  1.00253.200          H  
ATOM  14675  HG  SER A 904       2.510  96.916  82.899  1.00253.200          H  
ATOM  14676  N   LEU A 905       4.796  93.468  83.673  1.00150.320          N  
ATOM  14677  CA  LEU A 905       6.167  93.258  83.240  1.00150.390          C  
ATOM  14678  C   LEU A 905       6.394  93.795  81.838  1.00149.780          C  
ATOM  14679  O   LEU A 905       5.484  93.787  81.007  1.00149.210          O  
ATOM  14680  CB  LEU A 905       6.500  91.764  83.276  1.00210.520          C  
ATOM  14681  CG  LEU A 905       6.302  91.046  84.641  1.00210.520          C  
ATOM  14682  CD1 LEU A 905       6.591  89.567  84.458  1.00210.520          C  
ATOM  14683  CD2 LEU A 905       7.221  91.651  85.709  1.00210.520          C  
ATOM  14684  H   LEU A 905       4.049  92.974  83.207  1.00180.380          H  
ATOM  14685  HA  LEU A 905       6.835  93.801  83.903  1.00180.470          H  
ATOM  14686 1HB  LEU A 905       5.877  91.258  82.541  1.00252.620          H  
ATOM  14687 2HB  LEU A 905       7.541  91.637  82.981  1.00252.620          H  
ATOM  14688  HG  LEU A 905       5.266  91.151  84.960  1.00252.620          H  
ATOM  14689 1HD1 LEU A 905       6.438  89.047  85.403  1.00252.620          H  
ATOM  14690 2HD1 LEU A 905       5.918  89.154  83.706  1.00252.620          H  
ATOM  14691 3HD1 LEU A 905       7.623  89.432  84.134  1.00252.620          H  
ATOM  14692 1HD2 LEU A 905       7.066  91.128  86.653  1.00252.620          H  
ATOM  14693 2HD2 LEU A 905       8.261  91.543  85.404  1.00252.620          H  
ATOM  14694 3HD2 LEU A 905       6.993  92.706  85.853  1.00252.620          H  
ATOM  14695  N   GLY A 906       7.624  94.216  81.567  1.00149.920          N  
ATOM  14696  CA  GLY A 906       8.028  94.678  80.247  1.00149.380          C  
ATOM  14697  C   GLY A 906       9.325  95.462  80.357  1.00149.700          C  
ATOM  14698  O   GLY A 906       9.753  95.802  81.462  1.00150.340          O  
ATOM  14699  H   GLY A 906       8.312  94.216  82.307  1.00179.900          H  
ATOM  14700 1HA  GLY A 906       8.162  93.826  79.581  1.00179.260          H  
ATOM  14701 2HA  GLY A 906       7.248  95.309  79.821  1.00179.260          H  
ATOM  14702  N   VAL A 907       9.960  95.724  79.218  1.00149.260          N  
ATOM  14703  CA  VAL A 907      11.217  96.461  79.193  1.00149.500          C  
ATOM  14704  C   VAL A 907      11.157  97.616  78.203  1.00149.060          C  
ATOM  14705  O   VAL A 907      10.823  97.418  77.035  1.00148.430          O  
ATOM  14706  CB  VAL A 907      12.390  95.523  78.820  1.00209.200          C  
ATOM  14707  CG1 VAL A 907      13.708  96.311  78.776  1.00209.200          C  
ATOM  14708  CG2 VAL A 907      12.480  94.383  79.836  1.00209.200          C  
ATOM  14709  H   VAL A 907       9.550  95.418  78.345  1.00179.110          H  
ATOM  14710  HA  VAL A 907      11.401  96.872  80.186  1.00179.400          H  
ATOM  14711  HB  VAL A 907      12.221  95.115  77.824  1.00251.040          H  
ATOM  14712 1HG1 VAL A 907      14.521  95.642  78.500  1.00251.040          H  
ATOM  14713 2HG1 VAL A 907      13.645  97.103  78.048  1.00251.040          H  
ATOM  14714 3HG1 VAL A 907      13.910  96.739  79.758  1.00251.040          H  
ATOM  14715 1HG2 VAL A 907      13.302  93.722  79.568  1.00251.040          H  
ATOM  14716 2HG2 VAL A 907      12.653  94.796  80.830  1.00251.040          H  
ATOM  14717 3HG2 VAL A 907      11.557  93.813  79.841  1.00251.040          H  
ATOM  14718  N   SER A 908      11.514  98.807  78.661  1.00149.400          N  
ATOM  14719  CA  SER A 908      11.537  99.985  77.807  1.00149.040          C  
ATOM  14720  C   SER A 908      12.587 100.956  78.311  1.00149.460          C  
ATOM  14721  O   SER A 908      13.022 100.878  79.464  1.00150.100          O  
ATOM  14722  CB  SER A 908      10.177 100.652  77.776  1.00208.800          C  
ATOM  14723  OG  SER A 908       9.842 101.178  79.031  1.00208.800          O  
ATOM  14724  H   SER A 908      11.768  98.908  79.633  1.00179.280          H  
ATOM  14725  HA  SER A 908      11.806  99.683  76.794  1.00178.850          H  
ATOM  14726 1HB  SER A 908      10.181 101.449  77.034  1.00250.560          H  
ATOM  14727 2HB  SER A 908       9.425  99.925  77.471  1.00250.560          H  
ATOM  14728  HG  SER A 908       8.967 101.559  78.932  1.00250.560          H  
ATOM  14729  N   TRP A 909      13.023 101.848  77.432  1.00149.120          N  
ATOM  14730  CA  TRP A 909      14.014 102.856  77.767  1.00149.470          C  
ATOM  14731  C   TRP A 909      13.986 103.980  76.752  1.00149.060          C  
ATOM  14732  O   TRP A 909      13.442 103.811  75.659  1.00148.400          O  
ATOM  14733  CB  TRP A 909      15.419 102.241  77.746  1.00209.120          C  
ATOM  14734  CG  TRP A 909      15.810 101.724  76.376  1.00209.120          C  
ATOM  14735  CD1 TRP A 909      16.482 102.422  75.408  1.00209.120          C  
ATOM  14736  CD2 TRP A 909      15.555 100.408  75.810  1.00209.120          C  
ATOM  14737  NE1 TRP A 909      16.652 101.641  74.290  1.00209.120          N  
ATOM  14738  CE2 TRP A 909      16.091 100.409  74.518  1.00209.120          C  
ATOM  14739  CE3 TRP A 909      14.924  99.250  76.287  1.00209.120          C  
ATOM  14740  CZ2 TRP A 909      16.011  99.303  73.694  1.00209.120          C  
ATOM  14741  CZ3 TRP A 909      14.844  98.143  75.455  1.00209.120          C  
ATOM  14742  CH2 TRP A 909      15.373  98.170  74.195  1.00209.120          C  
ATOM  14743  H   TRP A 909      12.642 101.841  76.496  1.00178.940          H  
ATOM  14744  HA  TRP A 909      13.794 103.262  78.755  1.00179.360          H  
ATOM  14745 1HB  TRP A 909      16.149 102.990  78.048  1.00250.940          H  
ATOM  14746 2HB  TRP A 909      15.475 101.420  78.459  1.00250.940          H  
ATOM  14747  HD1 TRP A 909      16.824 103.452  75.508  1.00250.940          H  
ATOM  14748  HE1 TRP A 909      17.110 101.926  73.435  1.00250.940          H  
ATOM  14749  HE3 TRP A 909      14.507  99.220  77.286  1.00250.940          H  
ATOM  14750  HZ2 TRP A 909      16.427  99.302  72.687  1.00250.940          H  
ATOM  14751  HZ3 TRP A 909      14.350  97.247  75.826  1.00250.940          H  
ATOM  14752  HH2 TRP A 909      15.294  97.283  73.568  1.00250.940          H  
ATOM  14753  N   ASP A 910      14.625 105.095  77.087  1.00149.480          N  
ATOM  14754  CA  ASP A 910      14.862 106.177  76.142  1.00149.180          C  
ATOM  14755  C   ASP A 910      16.041 107.021  76.631  1.00149.670          C  
ATOM  14756  O   ASP A 910      16.604 106.743  77.698  1.00150.230          O  
ATOM  14757  CB  ASP A 910      13.589 107.019  75.946  1.00208.970          C  
ATOM  14758  CG  ASP A 910      13.028 107.670  77.230  1.00208.970          C  
ATOM  14759  OD1 ASP A 910      13.733 107.770  78.208  1.00208.970          O  
ATOM  14760  OD2 ASP A 910      11.880 108.067  77.206  1.00208.970          O  
ATOM  14761  H   ASP A 910      14.989 105.203  78.025  1.00179.380          H  
ATOM  14762  HA  ASP A 910      15.131 105.750  75.175  1.00179.020          H  
ATOM  14763 1HB  ASP A 910      13.788 107.804  75.215  1.00250.770          H  
ATOM  14764 2HB  ASP A 910      12.811 106.387  75.512  1.00250.770          H  
ATOM  14765  N   LYS A 911      16.427 108.039  75.850  1.00149.460          N  
ATOM  14766  CA  LYS A 911      17.515 108.940  76.264  1.00149.900          C  
ATOM  14767  C   LYS A 911      17.626 110.214  75.416  1.00149.870          C  
ATOM  14768  O   LYS A 911      17.289 110.234  74.228  1.00149.260          O  
ATOM  14769  CB  LYS A 911      18.885 108.198  76.229  1.00209.680          C  
ATOM  14770  CG  LYS A 911      20.117 109.008  76.717  1.00209.680          C  
ATOM  14771  CD  LYS A 911      21.411 108.222  76.655  1.00209.680          C  
ATOM  14772  CE  LYS A 911      22.545 109.039  77.282  1.00209.680          C  
ATOM  14773  NZ  LYS A 911      23.880 108.436  77.045  1.00209.680          N  
ATOM  14774  H   LYS A 911      15.935 108.171  74.961  1.00179.350          H  
ATOM  14775  HA  LYS A 911      17.319 109.248  77.292  1.00179.880          H  
ATOM  14776 1HB  LYS A 911      18.837 107.319  76.864  1.00251.620          H  
ATOM  14777 2HB  LYS A 911      19.100 107.855  75.251  1.00251.620          H  
ATOM  14778 1HG  LYS A 911      20.299 109.832  76.049  1.00251.620          H  
ATOM  14779 2HG  LYS A 911      19.960 109.391  77.724  1.00251.620          H  
ATOM  14780 1HD  LYS A 911      21.304 107.275  77.183  1.00251.620          H  
ATOM  14781 2HD  LYS A 911      21.662 108.017  75.610  1.00251.620          H  
ATOM  14782 1HE  LYS A 911      22.532 110.051  76.883  1.00251.620          H  
ATOM  14783 2HE  LYS A 911      22.374 109.084  78.356  1.00251.620          H  
ATOM  14784 1HZ  LYS A 911      24.591 109.000  77.487  1.00251.620          H  
ATOM  14785 2HZ  LYS A 911      23.917 107.499  77.415  1.00251.620          H  
ATOM  14786 3HZ  LYS A 911      24.053 108.424  76.025  1.00251.620          H  
ATOM  14787  N   LEU A 912      18.193 111.259  76.018  1.00150.560          N  
ATOM  14788  CA  LEU A 912      18.617 112.450  75.289  1.00150.640          C  
ATOM  14789  C   LEU A 912      20.106 112.656  75.557  1.00150.940          C  
ATOM  14790  O   LEU A 912      20.539 112.674  76.711  1.00151.450          O  
ATOM  14791  CB  LEU A 912      17.816 113.687  75.712  1.00210.860          C  
ATOM  14792  CG  LEU A 912      16.297 113.667  75.452  1.00210.860          C  
ATOM  14793  CD1 LEU A 912      15.685 114.897  76.098  1.00210.860          C  
ATOM  14794  CD2 LEU A 912      16.012 113.657  73.930  1.00210.860          C  
ATOM  14795  H   LEU A 912      18.385 111.208  77.011  1.00180.670          H  
ATOM  14796  HA  LEU A 912      18.502 112.283  74.219  1.00180.770          H  
ATOM  14797 1HB  LEU A 912      17.954 113.828  76.779  1.00253.040          H  
ATOM  14798 2HB  LEU A 912      18.227 114.553  75.193  1.00253.040          H  
ATOM  14799  HG  LEU A 912      15.856 112.783  75.911  1.00253.040          H  
ATOM  14800 1HD1 LEU A 912      14.607 114.894  75.935  1.00253.040          H  
ATOM  14801 2HD1 LEU A 912      15.887 114.886  77.170  1.00253.040          H  
ATOM  14802 3HD1 LEU A 912      16.115 115.795  75.657  1.00253.040          H  
ATOM  14803 1HD2 LEU A 912      14.936 113.651  73.767  1.00253.040          H  
ATOM  14804 2HD2 LEU A 912      16.444 114.544  73.465  1.00253.040          H  
ATOM  14805 3HD2 LEU A 912      16.439 112.771  73.478  1.00253.040          H  
ATOM  14806  N   GLN A 913      20.881 112.816  74.489  1.00150.650          N  
ATOM  14807  CA  GLN A 913      22.334 112.992  74.567  1.00150.940          C  
ATOM  14808  C   GLN A 913      22.747 114.134  73.654  1.00150.840          C  
ATOM  14809  O   GLN A 913      22.170 114.295  72.580  1.00150.260          O  
ATOM  14810  CB  GLN A 913      23.002 111.699  74.134  1.00211.200          C  
ATOM  14811  CG  GLN A 913      24.467 111.597  74.229  1.00211.200          C  
ATOM  14812  CD  GLN A 913      24.886 110.184  73.793  1.00211.200          C  
ATOM  14813  OE1 GLN A 913      24.458 109.152  74.373  1.00211.200          O  
ATOM  14814  NE2 GLN A 913      25.707 110.121  72.770  1.00211.200          N  
ATOM  14815  H   GLN A 913      20.437 112.758  73.565  1.00180.780          H  
ATOM  14816  HA  GLN A 913      22.615 113.239  75.591  1.00181.130          H  
ATOM  14817 1HB  GLN A 913      22.565 110.868  74.670  1.00253.440          H  
ATOM  14818 2HB  GLN A 913      22.797 111.565  73.090  1.00253.440          H  
ATOM  14819 1HG  GLN A 913      24.924 112.314  73.542  1.00253.440          H  
ATOM  14820 2HG  GLN A 913      24.794 111.774  75.252  1.00253.440          H  
ATOM  14821 1HE2 GLN A 913      26.002 109.202  72.407  1.00253.440          H  
ATOM  14822 2HE2 GLN A 913      26.065 110.976  72.329  1.00253.440          H  
ATOM  14823  N   TRP A 914      23.697 114.967  74.066  1.00151.410          N  
ATOM  14824  CA  TRP A 914      24.037 116.064  73.174  1.00151.400          C  
ATOM  14825  C   TRP A 914      25.408 116.705  73.295  1.00151.790          C  
ATOM  14826  O   TRP A 914      26.132 116.521  74.286  1.00152.320          O  
ATOM  14827  CB  TRP A 914      23.002 117.184  73.334  1.00211.960          C  
ATOM  14828  CG  TRP A 914      22.871 117.760  74.685  1.00211.960          C  
ATOM  14829  CD1 TRP A 914      23.542 118.836  75.178  1.00211.960          C  
ATOM  14830  CD2 TRP A 914      21.978 117.325  75.738  1.00211.960          C  
ATOM  14831  NE1 TRP A 914      23.146 119.088  76.470  1.00211.960          N  
ATOM  14832  CE2 TRP A 914      22.190 118.172  76.826  1.00211.960          C  
ATOM  14833  CE3 TRP A 914      21.026 116.301  75.843  1.00211.960          C  
ATOM  14834  CZ2 TRP A 914      21.498 118.023  78.011  1.00211.960          C  
ATOM  14835  CZ3 TRP A 914      20.341 116.155  77.032  1.00211.960          C  
ATOM  14836  CH2 TRP A 914      20.568 116.988  78.085  1.00211.960          C  
ATOM  14837  H   TRP A 914      24.159 114.853  74.958  1.00181.690          H  
ATOM  14838  HA  TRP A 914      23.963 115.679  72.157  1.00181.680          H  
ATOM  14839 1HB  TRP A 914      23.275 118.006  72.684  1.00254.360          H  
ATOM  14840 2HB  TRP A 914      22.033 116.826  73.024  1.00254.360          H  
ATOM  14841  HD1 TRP A 914      24.290 119.406  74.628  1.00254.360          H  
ATOM  14842  HE1 TRP A 914      23.504 119.828  77.057  1.00254.360          H  
ATOM  14843  HE3 TRP A 914      20.831 115.633  75.012  1.00254.360          H  
ATOM  14844  HZ2 TRP A 914      21.662 118.681  78.864  1.00254.360          H  
ATOM  14845  HZ3 TRP A 914      19.619 115.360  77.114  1.00254.360          H  
ATOM  14846  HH2 TRP A 914      20.008 116.840  79.005  1.00254.360          H  
ATOM  14847  N   LEU A 915      25.705 117.487  72.242  1.00151.530          N  
ATOM  14848  CA  LEU A 915      26.852 118.383  72.109  1.00151.880          C  
ATOM  14849  C   LEU A 915      26.358 119.826  72.166  1.00152.030          C  
ATOM  14850  O   LEU A 915      25.260 120.138  71.690  1.00151.650          O  
ATOM  14851  CB  LEU A 915      27.559 118.220  70.754  1.00212.490          C  
ATOM  14852  CG  LEU A 915      28.096 116.852  70.362  1.00212.490          C  
ATOM  14853  CD1 LEU A 915      28.641 116.954  68.944  1.00212.490          C  
ATOM  14854  CD2 LEU A 915      29.183 116.434  71.320  1.00212.490          C  
ATOM  14855  H   LEU A 915      25.012 117.469  71.487  1.00181.840          H  
ATOM  14856  HA  LEU A 915      27.541 118.219  72.934  1.00182.260          H  
ATOM  14857 1HB  LEU A 915      26.874 118.529  69.980  1.00254.990          H  
ATOM  14858 2HB  LEU A 915      28.402 118.911  70.737  1.00254.990          H  
ATOM  14859  HG  LEU A 915      27.290 116.113  70.376  1.00254.990          H  
ATOM  14860 1HD1 LEU A 915      29.030 116.011  68.628  1.00254.990          H  
ATOM  14861 2HD1 LEU A 915      27.850 117.257  68.263  1.00254.990          H  
ATOM  14862 3HD1 LEU A 915      29.441 117.691  68.916  1.00254.990          H  
ATOM  14863 1HD2 LEU A 915      29.578 115.468  71.032  1.00254.990          H  
ATOM  14864 2HD2 LEU A 915      29.988 117.168  71.305  1.00254.990          H  
ATOM  14865 3HD2 LEU A 915      28.773 116.376  72.309  1.00254.990          H  
ATOM  14866  N   ALA A 916      27.196 120.741  72.633  1.00152.590          N  
ATOM  14867  CA  ALA A 916      26.836 122.156  72.575  1.00152.810          C  
ATOM  14868  C   ALA A 916      28.082 123.016  72.513  1.00152.970          C  
ATOM  14869  O   ALA A 916      29.109 122.666  73.100  1.00153.190          O  
ATOM  14870  CB  ALA A 916      25.994 122.531  73.779  1.00213.850          C  
ATOM  14871  H   ALA A 916      28.086 120.466  73.033  1.00183.110          H  
ATOM  14872  HA  ALA A 916      26.261 122.340  71.673  1.00183.370          H  
ATOM  14873 1HB  ALA A 916      25.722 123.584  73.714  1.00256.620          H  
ATOM  14874 2HB  ALA A 916      25.090 121.922  73.794  1.00256.620          H  
ATOM  14875 3HB  ALA A 916      26.566 122.358  74.688  1.00256.620          H  
ATOM  14876  N   ALA A 917      27.982 124.165  71.841  1.00152.920          N  
ATOM  14877  CA  ALA A 917      29.108 125.098  71.792  1.00153.120          C  
ATOM  14878  C   ALA A 917      28.687 126.528  71.460  1.00153.440          C  
ATOM  14879  O   ALA A 917      27.667 126.774  70.812  1.00153.290          O  
ATOM  14880  CB  ALA A 917      30.120 124.625  70.767  1.00214.290          C  
ATOM  14881  H   ALA A 917      27.109 124.370  71.343  1.00183.500          H  
ATOM  14882  HA  ALA A 917      29.574 125.110  72.777  1.00183.740          H  
ATOM  14883 1HB  ALA A 917      30.971 125.299  70.771  1.00257.150          H  
ATOM  14884 2HB  ALA A 917      30.456 123.620  71.024  1.00257.150          H  
ATOM  14885 3HB  ALA A 917      29.667 124.615  69.788  1.00257.150          H  
ATOM  14886  N   ALA A 918      29.500 127.495  71.872  1.00153.890          N  
ATOM  14887  CA  ALA A 918      29.265 128.874  71.470  1.00154.230          C  
ATOM  14888  C   ALA A 918      30.522 129.704  71.654  1.00154.410          C  
ATOM  14889  O   ALA A 918      31.381 129.376  72.478  1.00154.480          O  
ATOM  14890  CB  ALA A 918      28.113 129.484  72.248  1.00215.790          C  
ATOM  14891  H   ALA A 918      30.309 127.276  72.439  1.00184.670          H  
ATOM  14892  HA  ALA A 918      29.016 128.873  70.413  1.00185.080          H  
ATOM  14893 1HB  ALA A 918      27.952 130.507  71.901  1.00258.940          H  
ATOM  14894 2HB  ALA A 918      27.206 128.904  72.085  1.00258.940          H  
ATOM  14895 3HB  ALA A 918      28.354 129.493  73.307  1.00258.940          H  
ATOM  14896  N   LEU A 919      30.611 130.785  70.890  1.00154.470          N  
ATOM  14897  CA  LEU A 919      31.706 131.747  70.992  1.00154.690          C  
ATOM  14898  C   LEU A 919      31.375 133.132  70.448  1.00155.130          C  
ATOM  14899  O   LEU A 919      30.958 133.289  69.292  1.00154.960          O  
ATOM  14900  CB  LEU A 919      32.957 131.203  70.268  1.00216.480          C  
ATOM  14901  CG  LEU A 919      34.196 132.150  70.156  1.00216.480          C  
ATOM  14902  CD1 LEU A 919      34.793 132.460  71.521  1.00216.480          C  
ATOM  14903  CD2 LEU A 919      35.220 131.480  69.258  1.00216.480          C  
ATOM  14904  H   LEU A 919      29.846 130.940  70.225  1.00185.360          H  
ATOM  14905  HA  LEU A 919      31.942 131.854  72.050  1.00185.630          H  
ATOM  14906 1HB  LEU A 919      33.284 130.304  70.788  1.00259.770          H  
ATOM  14907 2HB  LEU A 919      32.690 130.923  69.271  1.00259.770          H  
ATOM  14908  HG  LEU A 919      33.893 133.088  69.708  1.00259.770          H  
ATOM  14909 1HD1 LEU A 919      35.650 133.125  71.393  1.00259.770          H  
ATOM  14910 2HD1 LEU A 919      34.061 132.956  72.149  1.00259.770          H  
ATOM  14911 3HD1 LEU A 919      35.116 131.539  72.003  1.00259.770          H  
ATOM  14912 1HD2 LEU A 919      36.087 132.132  69.144  1.00259.770          H  
ATOM  14913 2HD2 LEU A 919      35.531 130.533  69.703  1.00259.770          H  
ATOM  14914 3HD2 LEU A 919      34.775 131.293  68.281  1.00259.770          H  
ATOM  14915  N   SER A 920      31.605 134.160  71.259  1.00155.690          N  
ATOM  14916  CA  SER A 920      31.407 135.515  70.774  1.00156.120          C  
ATOM  14917  C   SER A 920      32.767 136.170  70.644  1.00156.460          C  
ATOM  14918  O   SER A 920      33.648 135.993  71.493  1.00156.500          O  
ATOM  14919  CB  SER A 920      30.523 136.303  71.713  1.00218.400          C  
ATOM  14920  OG  SER A 920      31.102 136.394  72.986  1.00218.400          O  
ATOM  14921  H   SER A 920      31.929 134.016  72.207  1.00186.830          H  
ATOM  14922  HA  SER A 920      30.943 135.492  69.786  1.00187.340          H  
ATOM  14923 1HB  SER A 920      30.375 137.303  71.305  1.00262.080          H  
ATOM  14924 2HB  SER A 920      29.548 135.829  71.782  1.00262.080          H  
ATOM  14925  HG  SER A 920      30.496 136.917  73.519  1.00262.080          H  
ATOM  14926  N   VAL A 921      32.910 136.981  69.601  1.00156.700          N  
ATOM  14927  CA  VAL A 921      34.150 137.687  69.329  1.00157.120          C  
ATOM  14928  C   VAL A 921      33.900 139.177  69.084  1.00157.680          C  
ATOM  14929  O   VAL A 921      32.982 139.539  68.343  1.00157.540          O  
ATOM  14930  CB  VAL A 921      34.841 137.052  68.089  1.00219.800          C  
ATOM  14931  CG1 VAL A 921      36.187 137.750  67.773  1.00219.800          C  
ATOM  14932  CG2 VAL A 921      35.029 135.549  68.322  1.00219.800          C  
ATOM  14933  H   VAL A 921      32.123 137.072  68.951  1.00188.040          H  
ATOM  14934  HA  VAL A 921      34.804 137.583  70.194  1.00188.540          H  
ATOM  14935  HB  VAL A 921      34.208 137.191  67.229  1.00263.760          H  
ATOM  14936 1HG1 VAL A 921      36.625 137.289  66.890  1.00263.760          H  
ATOM  14937 2HG1 VAL A 921      36.056 138.806  67.582  1.00263.760          H  
ATOM  14938 3HG1 VAL A 921      36.864 137.626  68.617  1.00263.760          H  
ATOM  14939 1HG2 VAL A 921      35.489 135.096  67.448  1.00263.760          H  
ATOM  14940 2HG2 VAL A 921      35.663 135.387  69.194  1.00263.760          H  
ATOM  14941 3HG2 VAL A 921      34.066 135.082  68.486  1.00263.760          H  
ATOM  14942  N   GLY A 922      34.727 140.033  69.690  1.00158.300          N  
ATOM  14943  CA  GLY A 922      34.655 141.483  69.473  1.00158.880          C  
ATOM  14944  C   GLY A 922      33.951 142.249  70.585  1.00159.480          C  
ATOM  14945  O   GLY A 922      33.107 141.713  71.307  1.00159.440          O  
ATOM  14946  H   GLY A 922      35.442 139.667  70.303  1.00189.960          H  
ATOM  14947 1HA  GLY A 922      35.667 141.879  69.352  1.00190.660          H  
ATOM  14948 2HA  GLY A 922      34.150 141.679  68.532  1.00190.660          H  
ATOM  14949  N   LEU A 923      34.330 143.514  70.734  1.00160.040          N  
ATOM  14950  CA  LEU A 923      33.764 144.391  71.754  1.00160.690          C  
ATOM  14951  C   LEU A 923      32.829 145.417  71.133  1.00161.090          C  
ATOM  14952  O   LEU A 923      32.940 145.724  69.946  1.00160.930          O  
ATOM  14953  CB  LEU A 923      34.888 145.099  72.516  1.00224.710          C  
ATOM  14954  CG  LEU A 923      35.944 144.177  73.200  1.00224.710          C  
ATOM  14955  CD1 LEU A 923      37.012 145.050  73.836  1.00224.710          C  
ATOM  14956  CD2 LEU A 923      35.280 143.270  74.251  1.00224.710          C  
ATOM  14957  H   LEU A 923      35.048 143.894  70.099  1.00192.050          H  
ATOM  14958  HA  LEU A 923      33.174 143.794  72.444  1.00192.830          H  
ATOM  14959 1HB  LEU A 923      35.424 145.731  71.803  1.00269.650          H  
ATOM  14960 2HB  LEU A 923      34.447 145.743  73.275  1.00269.650          H  
ATOM  14961  HG  LEU A 923      36.425 143.556  72.443  1.00269.650          H  
ATOM  14962 1HD1 LEU A 923      37.770 144.417  74.298  1.00269.650          H  
ATOM  14963 2HD1 LEU A 923      37.478 145.668  73.066  1.00269.650          H  
ATOM  14964 3HD1 LEU A 923      36.563 145.689  74.594  1.00269.650          H  
ATOM  14965 1HD2 LEU A 923      36.040 142.640  74.713  1.00269.650          H  
ATOM  14966 2HD2 LEU A 923      34.803 143.881  75.017  1.00269.650          H  
ATOM  14967 3HD2 LEU A 923      34.534 142.631  73.782  1.00269.650          H  
ATOM  14968  N   SER A 924      31.905 145.942  71.931  1.00161.610          N  
ATOM  14969  CA  SER A 924      31.021 147.006  71.465  1.00161.930          C  
ATOM  14970  C   SER A 924      31.659 148.365  71.722  1.00162.570          C  
ATOM  14971  O   SER A 924      31.867 148.754  72.875  1.00163.040          O  
ATOM  14972  CB  SER A 924      29.678 146.926  72.158  1.00226.570          C  
ATOM  14973  OG  SER A 924      28.862 148.003  71.789  1.00226.570          O  
ATOM  14974  H   SER A 924      31.834 145.625  72.886  1.00193.930          H  
ATOM  14975  HA  SER A 924      30.872 146.895  70.391  1.00194.320          H  
ATOM  14976 1HB  SER A 924      29.189 145.989  71.897  1.00271.890          H  
ATOM  14977 2HB  SER A 924      29.825 146.931  73.237  1.00271.890          H  
ATOM  14978  HG  SER A 924      28.027 147.868  72.243  1.00271.890          H  
ATOM  14979  N   PHE A 925      32.003 149.060  70.640  1.00162.600          N  
ATOM  14980  CA  PHE A 925      32.695 150.346  70.671  1.00163.180          C  
ATOM  14981  C   PHE A 925      32.875 150.883  69.250  1.00163.120          C  
ATOM  14982  O   PHE A 925      32.813 150.132  68.274  1.00162.620          O  
ATOM  14983  CB  PHE A 925      34.060 150.217  71.376  1.00228.220          C  
ATOM  14984  CG  PHE A 925      34.853 151.493  71.425  1.00228.220          C  
ATOM  14985  CD1 PHE A 925      34.500 152.539  72.264  1.00228.220          C  
ATOM  14986  CD2 PHE A 925      35.958 151.635  70.631  1.00228.220          C  
ATOM  14987  CE1 PHE A 925      35.245 153.701  72.277  1.00228.220          C  
ATOM  14988  CE2 PHE A 925      36.704 152.783  70.634  1.00228.220          C  
ATOM  14989  CZ  PHE A 925      36.348 153.822  71.456  1.00228.220          C  
ATOM  14990  H   PHE A 925      31.786 148.656  69.737  1.00195.120          H  
ATOM  14991  HA  PHE A 925      32.081 151.053  71.231  1.00195.820          H  
ATOM  14992 1HB  PHE A 925      33.927 149.881  72.399  1.00273.860          H  
ATOM  14993 2HB  PHE A 925      34.656 149.459  70.863  1.00273.860          H  
ATOM  14994  HD1 PHE A 925      33.626 152.439  72.912  1.00273.860          H  
ATOM  14995  HD2 PHE A 925      36.227 150.816  69.998  1.00273.860          H  
ATOM  14996  HE1 PHE A 925      34.962 154.523  72.936  1.00273.860          H  
ATOM  14997  HE2 PHE A 925      37.577 152.875  69.984  1.00273.860          H  
ATOM  14998  HZ  PHE A 925      36.936 154.738  71.463  1.00273.860          H  
ATOM  14999  N   GLY A 926      33.136 152.180  69.119  1.00163.640          N  
ATOM  15000  CA  GLY A 926      33.376 152.816  67.820  1.00163.690          C  
ATOM  15001  C   GLY A 926      34.755 152.500  67.229  1.00163.570          C  
ATOM  15002  O   GLY A 926      35.589 153.391  67.057  1.00163.860          O  
ATOM  15003  H   GLY A 926      33.166 152.752  69.953  1.00196.370          H  
ATOM  15004 1HA  GLY A 926      32.604 152.500  67.120  1.00196.430          H  
ATOM  15005 2HA  GLY A 926      33.276 153.896  67.932  1.00196.430          H  
ATOM  15006  N   LEU A 927      34.973 151.223  66.925  1.00163.160          N  
ATOM  15007  CA  LEU A 927      36.233 150.723  66.384  1.00162.940          C  
ATOM  15008  C   LEU A 927      36.055 149.551  65.436  1.00162.160          C  
ATOM  15009  O   LEU A 927      35.367 148.579  65.746  1.00161.800          O  
ATOM  15010  CB  LEU A 927      37.149 150.288  67.528  1.00228.200          C  
ATOM  15011  CG  LEU A 927      38.509 149.638  67.177  1.00228.200          C  
ATOM  15012  CD1 LEU A 927      39.420 150.644  66.498  1.00228.200          C  
ATOM  15013  CD2 LEU A 927      39.127 149.122  68.460  1.00228.200          C  
ATOM  15014  H   LEU A 927      34.202 150.580  67.114  1.00195.790          H  
ATOM  15015  HA  LEU A 927      36.702 151.538  65.836  1.00195.530          H  
ATOM  15016 1HB  LEU A 927      37.375 151.171  68.107  1.00273.840          H  
ATOM  15017 2HB  LEU A 927      36.601 149.581  68.148  1.00273.840          H  
ATOM  15018  HG  LEU A 927      38.360 148.797  66.495  1.00273.840          H  
ATOM  15019 1HD1 LEU A 927      40.374 150.168  66.268  1.00273.840          H  
ATOM  15020 2HD1 LEU A 927      38.974 150.997  65.576  1.00273.840          H  
ATOM  15021 3HD1 LEU A 927      39.588 151.489  67.163  1.00273.840          H  
ATOM  15022 1HD2 LEU A 927      40.084 148.647  68.235  1.00273.840          H  
ATOM  15023 2HD2 LEU A 927      39.282 149.948  69.153  1.00273.840          H  
ATOM  15024 3HD2 LEU A 927      38.458 148.383  68.913  1.00273.840          H  
ATOM  15025  N   GLN A 928      36.693 149.628  64.274  1.00161.900          N  
ATOM  15026  CA  GLN A 928      36.640 148.509  63.350  1.00161.170          C  
ATOM  15027  C   GLN A 928      37.632 147.448  63.795  1.00160.940          C  
ATOM  15028  O   GLN A 928      38.837 147.701  63.857  1.00161.080          O  
ATOM  15029  CB  GLN A 928      36.951 148.967  61.921  1.00225.930          C  
ATOM  15030  CG  GLN A 928      36.979 147.845  60.866  1.00225.930          C  
ATOM  15031  CD  GLN A 928      35.623 147.200  60.636  1.00225.930          C  
ATOM  15032  OE1 GLN A 928      34.624 147.888  60.413  1.00225.930          O  
ATOM  15033  NE2 GLN A 928      35.586 145.872  60.675  1.00225.930          N  
ATOM  15034  H   GLN A 928      37.227 150.454  64.042  1.00194.280          H  
ATOM  15035  HA  GLN A 928      35.640 148.078  63.374  1.00193.400          H  
ATOM  15036 1HB  GLN A 928      36.205 149.698  61.606  1.00271.120          H  
ATOM  15037 2HB  GLN A 928      37.921 149.466  61.906  1.00271.120          H  
ATOM  15038 1HG  GLN A 928      37.318 148.264  59.922  1.00271.120          H  
ATOM  15039 2HG  GLN A 928      37.670 147.068  61.191  1.00271.120          H  
ATOM  15040 1HE2 GLN A 928      34.725 145.389  60.516  1.00271.120          H  
ATOM  15041 2HE2 GLN A 928      36.426 145.347  60.847  1.00271.120          H  
ATOM  15042  N   GLU A 929      37.124 146.256  64.070  1.00160.620          N  
ATOM  15043  CA  GLU A 929      37.942 145.148  64.541  1.00160.390          C  
ATOM  15044  C   GLU A 929      37.292 143.831  64.166  1.00159.890          C  
ATOM  15045  O   GLU A 929      36.232 143.816  63.545  1.00159.810          O  
ATOM  15046  CB  GLU A 929      38.177 145.198  66.056  1.00224.640          C  
ATOM  15047  CG  GLU A 929      36.940 145.051  66.921  1.00224.640          C  
ATOM  15048  CD  GLU A 929      37.280 145.068  68.392  1.00224.640          C  
ATOM  15049  OE1 GLU A 929      38.384 145.446  68.718  1.00224.640          O  
ATOM  15050  OE2 GLU A 929      36.475 144.608  69.182  1.00224.640          O  
ATOM  15051  H   GLU A 929      36.123 146.133  63.982  1.00192.740          H  
ATOM  15052  HA  GLU A 929      38.912 145.200  64.046  1.00192.470          H  
ATOM  15053 1HB  GLU A 929      38.876 144.417  66.345  1.00269.570          H  
ATOM  15054 2HB  GLU A 929      38.639 146.154  66.312  1.00269.570          H  
ATOM  15055 1HG  GLU A 929      36.260 145.879  66.704  1.00269.570          H  
ATOM  15056 2HG  GLU A 929      36.427 144.118  66.681  1.00269.570          H  
ATOM  15057  N   ILE A 930      37.951 142.733  64.499  1.00159.560          N  
ATOM  15058  CA  ILE A 930      37.435 141.400  64.224  1.00159.110          C  
ATOM  15059  C   ILE A 930      36.320 141.045  65.200  1.00159.270          C  
ATOM  15060  O   ILE A 930      36.478 141.187  66.412  1.00159.430          O  
ATOM  15061  CB  ILE A 930      38.567 140.357  64.310  1.00222.930          C  
ATOM  15062  CG1 ILE A 930      39.616 140.661  63.198  1.00222.930          C  
ATOM  15063  CG2 ILE A 930      37.986 138.923  64.184  1.00222.930          C  
ATOM  15064  CD1 ILE A 930      40.923 139.893  63.323  1.00222.930          C  
ATOM  15065  H   ILE A 930      38.823 142.833  65.001  1.00191.470          H  
ATOM  15066  HA  ILE A 930      37.021 141.388  63.215  1.00190.930          H  
ATOM  15067  HB  ILE A 930      39.072 140.453  65.270  1.00267.520          H  
ATOM  15068 1HG1 ILE A 930      39.173 140.428  62.231  1.00267.520          H  
ATOM  15069 2HG1 ILE A 930      39.850 141.723  63.218  1.00267.520          H  
ATOM  15070 1HG2 ILE A 930      38.779 138.191  64.254  1.00267.520          H  
ATOM  15071 2HG2 ILE A 930      37.275 138.732  64.982  1.00267.520          H  
ATOM  15072 3HG2 ILE A 930      37.483 138.817  63.223  1.00267.520          H  
ATOM  15073 1HD1 ILE A 930      41.587 140.179  62.505  1.00267.520          H  
ATOM  15074 2HD1 ILE A 930      41.399 140.136  64.274  1.00267.520          H  
ATOM  15075 3HD1 ILE A 930      40.746 138.825  63.273  1.00267.520          H  
ATOM  15076  N   PHE A 931      35.201 140.571  64.665  1.00159.230          N  
ATOM  15077  CA  PHE A 931      34.069 140.193  65.488  1.00159.390          C  
ATOM  15078  C   PHE A 931      33.292 139.050  64.849  1.00159.150          C  
ATOM  15079  O   PHE A 931      33.480 138.741  63.669  1.00159.050          O  
ATOM  15080  CB  PHE A 931      33.134 141.383  65.717  1.00223.080          C  
ATOM  15081  CG  PHE A 931      32.463 141.878  64.478  1.00223.080          C  
ATOM  15082  CD1 PHE A 931      31.221 141.385  64.100  1.00223.080          C  
ATOM  15083  CD2 PHE A 931      33.060 142.834  63.691  1.00223.080          C  
ATOM  15084  CE1 PHE A 931      30.603 141.840  62.957  1.00223.080          C  
ATOM  15085  CE2 PHE A 931      32.450 143.296  62.549  1.00223.080          C  
ATOM  15086  CZ  PHE A 931      31.217 142.796  62.178  1.00223.080          C  
ATOM  15087  H   PHE A 931      35.128 140.483  63.662  1.00191.080          H  
ATOM  15088  HA  PHE A 931      34.444 139.860  66.441  1.00191.270          H  
ATOM  15089 1HB  PHE A 931      32.364 141.107  66.436  1.00267.700          H  
ATOM  15090 2HB  PHE A 931      33.702 142.205  66.150  1.00267.700          H  
ATOM  15091  HD1 PHE A 931      30.735 140.627  64.716  1.00267.700          H  
ATOM  15092  HD2 PHE A 931      34.026 143.225  63.985  1.00267.700          H  
ATOM  15093  HE1 PHE A 931      29.632 141.443  62.670  1.00267.700          H  
ATOM  15094  HE2 PHE A 931      32.940 144.053  61.940  1.00267.700          H  
ATOM  15095  HZ  PHE A 931      30.731 143.158  61.274  1.00267.700          H  
ATOM  15096  N   GLY A 932      32.413 138.425  65.632  1.00159.050          N  
ATOM  15097  CA  GLY A 932      31.565 137.346  65.123  1.00158.860          C  
ATOM  15098  C   GLY A 932      30.727 136.645  66.201  1.00158.970          C  
ATOM  15099  O   GLY A 932      30.897 136.879  67.404  1.00159.300          O  
ATOM  15100  H   GLY A 932      32.347 138.733  66.606  1.00190.860          H  
ATOM  15101 1HA  GLY A 932      30.902 137.750  64.357  1.00190.630          H  
ATOM  15102 2HA  GLY A 932      32.197 136.610  64.627  1.00190.630          H  
ATOM  15103  N   ASN A 933      29.814 135.771  65.750  1.00158.710          N  
ATOM  15104  CA  ASN A 933      28.920 135.023  66.643  1.00158.820          C  
ATOM  15105  C   ASN A 933      28.738 133.559  66.231  1.00158.470          C  
ATOM  15106  O   ASN A 933      28.053 133.255  65.253  1.00158.110          O  
ATOM  15107  CB  ASN A 933      27.558 135.692  66.712  1.00222.300          C  
ATOM  15108  CG  ASN A 933      27.586 137.041  67.366  1.00222.300          C  
ATOM  15109  OD1 ASN A 933      27.635 137.153  68.597  1.00222.300          O  
ATOM  15110  ND2 ASN A 933      27.548 138.073  66.564  1.00222.300          N  
ATOM  15111  H   ASN A 933      29.741 135.617  64.753  1.00190.450          H  
ATOM  15112  HA  ASN A 933      29.359 135.015  67.642  1.00190.580          H  
ATOM  15113 1HB  ASN A 933      27.156 135.801  65.706  1.00266.760          H  
ATOM  15114 2HB  ASN A 933      26.874 135.050  67.268  1.00266.760          H  
ATOM  15115 1HD2 ASN A 933      27.562 138.998  66.941  1.00266.760          H  
ATOM  15116 2HD2 ASN A 933      27.505 137.933  65.577  1.00266.760          H  
ATOM  15117  N   PHE A 934      29.362 132.657  66.975  1.00158.570          N  
ATOM  15118  CA  PHE A 934      29.305 131.227  66.708  1.00158.300          C  
ATOM  15119  C   PHE A 934      28.384 130.475  67.657  1.00158.580          C  
ATOM  15120  O   PHE A 934      28.470 130.608  68.882  1.00158.880          O  
ATOM  15121  CB  PHE A 934      30.700 130.635  66.801  1.00221.730          C  
ATOM  15122  CG  PHE A 934      30.715 129.159  66.777  1.00221.730          C  
ATOM  15123  CD1 PHE A 934      30.489 128.441  65.623  1.00221.730          C  
ATOM  15124  CD2 PHE A 934      30.953 128.475  67.955  1.00221.730          C  
ATOM  15125  CE1 PHE A 934      30.505 127.067  65.659  1.00221.730          C  
ATOM  15126  CE2 PHE A 934      30.969 127.126  67.994  1.00221.730          C  
ATOM  15127  CZ  PHE A 934      30.749 126.411  66.849  1.00221.730          C  
ATOM  15128  H   PHE A 934      29.917 132.973  67.774  1.00190.280          H  
ATOM  15129  HA  PHE A 934      28.932 131.084  65.694  1.00189.960          H  
ATOM  15130 1HB  PHE A 934      31.303 130.998  65.973  1.00266.070          H  
ATOM  15131 2HB  PHE A 934      31.158 130.975  67.708  1.00266.070          H  
ATOM  15132  HD1 PHE A 934      30.298 128.965  64.686  1.00266.070          H  
ATOM  15133  HD2 PHE A 934      31.133 129.036  68.863  1.00266.070          H  
ATOM  15134  HE1 PHE A 934      30.326 126.497  64.746  1.00266.070          H  
ATOM  15135  HE2 PHE A 934      31.163 126.622  68.929  1.00266.070          H  
ATOM  15136  HZ  PHE A 934      30.768 125.326  66.876  1.00266.070          H  
ATOM  15137  N   VAL A 935      27.478 129.688  67.080  1.00158.480          N  
ATOM  15138  CA  VAL A 935      26.566 128.849  67.851  1.00158.690          C  
ATOM  15139  C   VAL A 935      26.489 127.442  67.253  1.00158.270          C  
ATOM  15140  O   VAL A 935      26.250 127.300  66.051  1.00158.030          O  
ATOM  15141  CB  VAL A 935      25.149 129.477  67.897  1.00222.080          C  
ATOM  15142  CG1 VAL A 935      24.190 128.580  68.700  1.00222.080          C  
ATOM  15143  CG2 VAL A 935      25.222 130.874  68.528  1.00222.080          C  
ATOM  15144  H   VAL A 935      27.445 129.653  66.069  1.00190.180          H  
ATOM  15145  HA  VAL A 935      26.945 128.764  68.871  1.00190.430          H  
ATOM  15146  HB  VAL A 935      24.757 129.552  66.882  1.00266.500          H  
ATOM  15147 1HG1 VAL A 935      23.199 129.034  68.712  1.00266.500          H  
ATOM  15148 2HG1 VAL A 935      24.117 127.593  68.248  1.00266.500          H  
ATOM  15149 3HG1 VAL A 935      24.554 128.482  69.725  1.00266.500          H  
ATOM  15150 1HG2 VAL A 935      24.226 131.310  68.553  1.00266.500          H  
ATOM  15151 2HG2 VAL A 935      25.612 130.791  69.544  1.00266.500          H  
ATOM  15152 3HG2 VAL A 935      25.870 131.519  67.945  1.00266.500          H  
ATOM  15153  N   SER A 936      26.635 126.406  68.081  1.00158.180          N  
ATOM  15154  CA  SER A 936      26.507 125.038  67.580  1.00157.810          C  
ATOM  15155  C   SER A 936      26.055 124.006  68.610  1.00157.970          C  
ATOM  15156  O   SER A 936      25.734 124.325  69.765  1.00158.270          O  
ATOM  15157  CB  SER A 936      27.804 124.564  66.983  1.00221.080          C  
ATOM  15158  OG  SER A 936      27.620 123.345  66.320  1.00221.080          O  
ATOM  15159  H   SER A 936      26.857 126.572  69.066  1.00189.820          H  
ATOM  15160  HA  SER A 936      25.762 125.051  66.784  1.00189.370          H  
ATOM  15161 1HB  SER A 936      28.163 125.308  66.280  1.00265.300          H  
ATOM  15162 2HB  SER A 936      28.545 124.454  67.760  1.00265.300          H  
ATOM  15163  HG  SER A 936      28.477 123.122  65.936  1.00265.300          H  
ATOM  15164  N   GLY A 937      26.020 122.750  68.162  1.00157.780          N  
ATOM  15165  CA  GLY A 937      25.602 121.625  68.990  1.00157.910          C  
ATOM  15166  C   GLY A 937      24.928 120.515  68.189  1.00157.550          C  
ATOM  15167  O   GLY A 937      24.864 120.559  66.957  1.00157.160          O  
ATOM  15168  H   GLY A 937      26.312 122.588  67.201  1.00189.340          H  
ATOM  15169 1HA  GLY A 937      26.472 121.218  69.503  1.00189.490          H  
ATOM  15170 2HA  GLY A 937      24.914 121.975  69.758  1.00189.490          H  
ATOM  15171  N   LEU A 938      24.440 119.510  68.910  1.00157.670          N  
ATOM  15172  CA  LEU A 938      23.793 118.334  68.326  1.00157.380          C  
ATOM  15173  C   LEU A 938      22.901 117.609  69.308  1.00157.610          C  
ATOM  15174  O   LEU A 938      23.371 117.225  70.376  1.00158.090          O  
ATOM  15175  CB  LEU A 938      24.861 117.340  67.853  1.00220.450          C  
ATOM  15176  CG  LEU A 938      24.379 115.981  67.285  1.00220.450          C  
ATOM  15177  CD1 LEU A 938      23.612 116.163  65.990  1.00220.450          C  
ATOM  15178  CD2 LEU A 938      25.592 115.106  67.092  1.00220.450          C  
ATOM  15179  H   LEU A 938      24.532 119.593  69.926  1.00189.200          H  
ATOM  15180  HA  LEU A 938      23.186 118.665  67.485  1.00188.860          H  
ATOM  15181 1HB  LEU A 938      25.468 117.825  67.093  1.00264.540          H  
ATOM  15182 2HB  LEU A 938      25.491 117.111  68.697  1.00264.540          H  
ATOM  15183  HG  LEU A 938      23.713 115.505  67.995  1.00264.540          H  
ATOM  15184 1HD1 LEU A 938      23.291 115.187  65.623  1.00264.540          H  
ATOM  15185 2HD1 LEU A 938      22.737 116.781  66.153  1.00264.540          H  
ATOM  15186 3HD1 LEU A 938      24.256 116.637  65.250  1.00264.540          H  
ATOM  15187 1HD2 LEU A 938      25.284 114.133  66.713  1.00264.540          H  
ATOM  15188 2HD2 LEU A 938      26.269 115.577  66.380  1.00264.540          H  
ATOM  15189 3HD2 LEU A 938      26.100 114.981  68.050  1.00264.540          H  
ATOM  15190  N   ILE A 939      21.636 117.371  68.952  1.00157.290          N  
ATOM  15191  CA  ILE A 939      20.766 116.627  69.864  1.00157.470          C  
ATOM  15192  C   ILE A 939      20.492 115.239  69.308  1.00157.260          C  
ATOM  15193  O   ILE A 939      19.977 115.096  68.197  1.00156.820          O  
ATOM  15194  CB  ILE A 939      19.398 117.320  70.097  1.00220.390          C  
ATOM  15195  CG1 ILE A 939      19.573 118.814  70.564  1.00220.390          C  
ATOM  15196  CG2 ILE A 939      18.561 116.496  71.143  1.00220.390          C  
ATOM  15197  CD1 ILE A 939      20.357 119.038  71.841  1.00220.390          C  
ATOM  15198  H   ILE A 939      21.288 117.697  68.059  1.00188.750          H  
ATOM  15199  HA  ILE A 939      21.267 116.495  70.819  1.00188.960          H  
ATOM  15200  HB  ILE A 939      18.847 117.349  69.159  1.00264.460          H  
ATOM  15201 1HG1 ILE A 939      20.066 119.366  69.768  1.00264.460          H  
ATOM  15202 2HG1 ILE A 939      18.578 119.235  70.708  1.00264.460          H  
ATOM  15203 1HG2 ILE A 939      17.594 116.974  71.285  1.00264.460          H  
ATOM  15204 2HG2 ILE A 939      18.400 115.480  70.783  1.00264.460          H  
ATOM  15205 3HG2 ILE A 939      19.087 116.449  72.096  1.00264.460          H  
ATOM  15206 1HD1 ILE A 939      20.402 120.106  72.052  1.00264.460          H  
ATOM  15207 2HD1 ILE A 939      19.891 118.530  72.684  1.00264.460          H  
ATOM  15208 3HD1 ILE A 939      21.348 118.674  71.700  1.00264.460          H  
ATOM  15209  N   ILE A 940      20.798 114.222  70.102  1.00157.580          N  
ATOM  15210  CA  ILE A 940      20.592 112.846  69.711  1.00157.420          C  
ATOM  15211  C   ILE A 940      19.484 112.227  70.556  1.00157.630          C  
ATOM  15212  O   ILE A 940      19.588 112.139  71.786  1.00158.130          O  
ATOM  15213  CB  ILE A 940      21.880 112.039  69.923  1.00220.450          C  
ATOM  15214  CG1 ILE A 940      23.020 112.679  69.118  1.00220.450          C  
ATOM  15215  CG2 ILE A 940      21.643 110.580  69.490  1.00220.450          C  
ATOM  15216  CD1 ILE A 940      24.393 112.148  69.447  1.00220.450          C  
ATOM  15217  H   ILE A 940      21.230 114.414  71.007  1.00189.100          H  
ATOM  15218  HA  ILE A 940      20.299 112.809  68.663  1.00188.900          H  
ATOM  15219  HB  ILE A 940      22.157 112.073  70.966  1.00264.540          H  
ATOM  15220 1HG1 ILE A 940      22.829 112.544  68.057  1.00264.540          H  
ATOM  15221 2HG1 ILE A 940      23.039 113.740  69.333  1.00264.540          H  
ATOM  15222 1HG2 ILE A 940      22.538 109.992  69.643  1.00264.540          H  
ATOM  15223 2HG2 ILE A 940      20.836 110.144  70.071  1.00264.540          H  
ATOM  15224 3HG2 ILE A 940      21.371 110.554  68.436  1.00264.540          H  
ATOM  15225 1HD1 ILE A 940      25.128 112.675  68.852  1.00264.540          H  
ATOM  15226 2HD1 ILE A 940      24.608 112.316  70.508  1.00264.540          H  
ATOM  15227 3HD1 ILE A 940      24.468 111.087  69.235  1.00264.540          H  
ATOM  15228  N   LEU A 941      18.410 111.803  69.904  1.00157.270          N  
ATOM  15229  CA  LEU A 941      17.295 111.223  70.639  1.00157.420          C  
ATOM  15230  C   LEU A 941      17.299 109.716  70.476  1.00157.360          C  
ATOM  15231  O   LEU A 941      17.431 109.201  69.363  1.00157.010          O  
ATOM  15232  CB  LEU A 941      15.962 111.837  70.162  1.00220.330          C  
ATOM  15233  CG  LEU A 941      14.654 111.419  70.943  1.00220.330          C  
ATOM  15234  CD1 LEU A 941      13.665 112.585  70.897  1.00220.330          C  
ATOM  15235  CD2 LEU A 941      13.989 110.170  70.307  1.00220.330          C  
ATOM  15236  H   LEU A 941      18.372 111.896  68.897  1.00188.720          H  
ATOM  15237  HA  LEU A 941      17.415 111.441  71.699  1.00188.900          H  
ATOM  15238 1HB  LEU A 941      16.052 112.920  70.225  1.00264.390          H  
ATOM  15239 2HB  LEU A 941      15.819 111.568  69.115  1.00264.390          H  
ATOM  15240  HG  LEU A 941      14.903 111.207  71.986  1.00264.390          H  
ATOM  15241 1HD1 LEU A 941      12.760 112.318  71.445  1.00264.390          H  
ATOM  15242 2HD1 LEU A 941      14.116 113.467  71.354  1.00264.390          H  
ATOM  15243 3HD1 LEU A 941      13.409 112.807  69.862  1.00264.390          H  
ATOM  15244 1HD2 LEU A 941      13.085 109.920  70.867  1.00264.390          H  
ATOM  15245 2HD2 LEU A 941      13.721 110.379  69.273  1.00264.390          H  
ATOM  15246 3HD2 LEU A 941      14.642 109.318  70.325  1.00264.390          H  
ATOM  15247  N   PHE A 942      17.117 109.012  71.585  1.00157.700          N  
ATOM  15248  CA  PHE A 942      17.070 107.563  71.572  1.00157.680          C  
ATOM  15249  C   PHE A 942      15.692 107.083  71.988  1.00158.050          C  
ATOM  15250  O   PHE A 942      15.082 107.640  72.913  1.00158.350          O  
ATOM  15251  CB  PHE A 942      18.073 107.009  72.565  1.00220.760          C  
ATOM  15252  CG  PHE A 942      19.497 107.369  72.287  1.00220.760          C  
ATOM  15253  CD1 PHE A 942      19.996 108.572  72.743  1.00220.760          C  
ATOM  15254  CD2 PHE A 942      20.354 106.516  71.613  1.00220.760          C  
ATOM  15255  CE1 PHE A 942      21.274 108.914  72.542  1.00220.760          C  
ATOM  15256  CE2 PHE A 942      21.675 106.874  71.409  1.00220.760          C  
ATOM  15257  CZ  PHE A 942      22.133 108.081  71.881  1.00220.760          C  
ATOM  15258  H   PHE A 942      17.045 109.508  72.475  1.00189.240          H  
ATOM  15259  HA  PHE A 942      17.286 107.202  70.566  1.00189.220          H  
ATOM  15260 1HB  PHE A 942      17.817 107.372  73.536  1.00264.910          H  
ATOM  15261 2HB  PHE A 942      17.993 105.925  72.592  1.00264.910          H  
ATOM  15262  HD1 PHE A 942      19.348 109.260  73.273  1.00264.910          H  
ATOM  15263  HD2 PHE A 942      19.987 105.555  71.247  1.00264.910          H  
ATOM  15264  HE1 PHE A 942      21.603 109.839  72.903  1.00264.910          H  
ATOM  15265  HE2 PHE A 942      22.354 106.204  70.881  1.00264.910          H  
ATOM  15266  HZ  PHE A 942      23.180 108.375  71.727  1.00264.910          H  
ATOM  15267  N   GLU A 943      15.269 105.978  71.381  1.00158.020          N  
ATOM  15268  CA  GLU A 943      14.017 105.294  71.696  1.00158.370          C  
ATOM  15269  C   GLU A 943      13.894 104.080  70.785  1.00158.390          C  
ATOM  15270  O   GLU A 943      12.857 103.419  70.750  1.00158.720          O  
ATOM  15271  OXT GLU A 943      14.726 103.951  69.887  1.00237.560          O  
ATOM  15272  CB  GLU A 943      12.793 106.212  71.519  1.00213.590          C  
ATOM  15273  CG  GLU A 943      12.529 106.692  70.092  1.00213.590          C  
ATOM  15274  CD  GLU A 943      11.362 107.661  70.021  1.00213.590          C  
ATOM  15275  OE1 GLU A 943      10.892 108.056  71.065  1.00213.590          O  
ATOM  15276  OE2 GLU A 943      10.952 108.008  68.935  1.00213.590          O  
ATOM  15277  H   GLU A 943      15.837 105.594  70.635  1.00189.620          H  
ATOM  15278  HA  GLU A 943      14.049 104.946  72.732  1.00190.040          H  
ATOM  15279 1HB  GLU A 943      11.903 105.668  71.835  1.00256.310          H  
ATOM  15280 2HB  GLU A 943      12.867 107.082  72.161  1.00256.310          H  
ATOM  15281 1HG  GLU A 943      13.423 107.175  69.707  1.00256.310          H  
ATOM  15282 2HG  GLU A 943      12.316 105.829  69.464  1.00256.310          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 -4413.21 427.386 3399.86 -355.204 111.456 207.623 1623.5 -1858.36 -5.44071 -38.7023 -1487.2 -256.141 -586.317 -27.82 -122.257 -96.4046 0 11.0514 48.0105 448.397 772.019 -182.188 160.108 -63.4129 74.6287 408.12 -1800.5
MET:NtermProteinFull_1 -1.31901 0.06137 0.56884 -0.55292 0.13484 0.1991 0.00855 -0.29792 -0 -0 -0.35352 0.65164 0 0 0 0 0 -0.01309 0.06797 1.54319 0 0 0 0.60916 0 0.05998 1.36819
THR_2 -2.57104 0.23148 1.22061 -0.22149 0.1506 0.09083 0.12992 -0.81281 -0.00606 -0.01887 -0.25767 -1.363 0 0 0 0 0 0.07447 0.00855 0.4114 0 0.06665 2.2874 -1.0874 0.02993 0.1612 -1.47529
MET_3 -4.64165 0.43835 0.98614 -0.63389 0.13326 0.22015 0.48931 -0.90516 -0 -0 -0.98013 -0.27965 0 0 -0.68461 0 0 -0.03418 0.08428 2.69195 0 0.14088 0 0.60916 0.00675 0.20638 -2.15267
PHE_4 -4.41202 0.57479 1.26198 -1.08646 0.17648 0.6992 0.18377 -1.24105 -0.00606 -0.01887 -0.31877 -0.16396 0 0 0 0 0 0.01432 0.04113 0 1.46634 -0.47397 0 1.0402 -0.14447 0.19754 -2.20988
GLN_5 -4.76137 0.32381 2.7453 -0.36767 0.05726 0.20148 0.19989 -1.54752 -0.02304 -0.16314 -0.13881 -0.19215 0 0 0 0 0 -0.01665 0.04287 0 3.41836 -0.12607 0 -0.18838 0.07497 0.20071 -0.26017
TYR_6 -2.33664 0.29505 0.84169 -0.61753 0.03186 0.33773 0.0411 -0.63658 -0 -0 -0.26061 -0.14291 0 0 0 0 0 0.06003 0.03966 0 2.01759 -0.40445 0.00084 1.2797 0.03853 0.21055 0.79561
TYR_7 -5.7853 0.52371 1.56443 -0.81496 0.09897 0.09499 0.45691 -1.40283 -0.00673 -0.08892 -0.04338 -0.46732 0 0 0 0 0 0.08334 0.02156 0 2.33254 -0.1896 0.0181 1.2797 -0.13925 0.31746 -2.14657
LYS_8 -1.99068 0.14607 1.19838 -0.46145 0.07707 0.29301 0.03949 -0.74865 -0 -0 0.07367 -0.25017 0 0 0 0 0 -0.00811 0.00235 2.14362 0 0.16208 0 -1.5107 0.0795 0.29922 -0.45531
ARG_9 -3.43554 0.19146 2.36747 -0.51798 0.07508 0.27924 0.30364 -0.92296 -0.00673 -0.08892 -0.02809 0.4665 0 0 0 0 0 0.01266 0.16249 2.21662 0 -0.20002 0 -1.2888 0.05152 0.17569 -0.18666
SER_10 -1.59499 0.10507 1.77113 -0.02749 0 0.06538 0.44004 -0.75375 -0 -0 -0.84178 -0.31458 0 0 -0.43016 0 0 -0.00811 0.00041 0.03713 0 -0.54418 0.60037 -0.77834 -0.18015 0.13408 -2.31991
ARG_11 -2.09136 0.08016 2.37724 -0.85069 0.18127 0.58433 0.50183 -0.98224 -0.01942 -0.15799 -0.13344 -0.07236 0 0 -0.43016 0 0 -0.01242 0.01512 1.73705 0 -0.22714 0 -1.2888 -0.26019 0.17728 -0.87194
HIS_12 -1.91833 0.05443 1.77393 -0.50775 0.00842 0.32254 0.12407 -0.87803 -0.01942 -0.15799 0.13371 -0.94216 0 0 0 0 0 -0.02304 0.0329 0 1.87554 -0.49501 0 -0.45461 -0.02211 0.18316 -0.90975
PHE_13 -3.09108 0.29645 1.25752 -0.8102 0.05115 0.11062 0.07762 -1.02499 -0 -0 -0.1529 -0.52039 0 0 0 0 0 -0.03786 0.06364 0 2.20245 -0.30979 0 1.0402 0.30765 0.14455 -0.39535
VAL_14 -2.57195 0.14228 1.11952 -0.36606 0.26866 0.08838 0.02798 -0.89693 -0 -0 0.03027 -0.14719 0 0 0 0 0 -0.05166 0.01148 0.75982 0 -0.6426 0 1.9342 0.11143 0.17883 -0.00355
PHE_15 -2.68342 0.37187 0.41152 -1.13438 0.23016 0.67243 0.00482 -0.61312 -0 -0 -0.25889 -0.2289 0 0 0 0 0 -0.01685 0.00123 0 1.547 -0.57974 0 1.0402 -0.26871 0.15142 -1.35336
SER_16 -1.05195 0.05269 0.76261 -0.02614 0 0.06203 0.04881 -0.42864 -0 -0 -0.06869 -0.42552 0 0 0 0 0 -0.00737 0.00227 0.03458 0 -0.56174 0.60133 -0.77834 -0.29396 0.10685 -1.97116
ALA_17 -0.77456 0.04222 0.46831 -0.02135 0 0 0.08326 -0.28209 -0 -0 0.05732 -0.42052 0 0 0 0 0 0.00108 0 0 0 -0.56643 0 1.8394 -0.18801 0.06476 0.30338
PHE_18 -2.31958 0.25989 0.75904 -0.85222 0.06819 0.11281 0.03956 -0.78104 -0 -0 0.09235 -0.63085 0 0 0 0 0 -0.04124 0.07337 0 1.88334 -0.29419 0 1.0402 0.23715 0.07375 -0.27947
ILE_19 -2.03424 0.18766 0.73995 -0.46127 0.33747 0.10043 0.01313 -0.69197 -0 -0 0.1242 -0.045 0 0 0 0 0 0.0392 0.00162 0.31892 0 -0.65064 0 0.73287 0.11205 0.16897 -1.00665
ALA_20 -1.84708 0.24707 0.13157 -0.02202 0 0 0.0258 -0.49794 -0 -0 -0.13353 -0.43182 0 0 0 0 0 -0.00517 0 0 0 -0.53546 0 1.8394 -0.16546 0.16178 -1.23284
PHE_21 -1.94243 0.12493 0.55103 -1.03145 0.12666 0.64251 0.01296 -0.57234 -0 -0 -0.10666 -0.1876 0 0 0 0 0 0.00237 0.04938 0 1.46571 -0.47667 0 1.0402 -0.11204 0.07853 -0.33489
VAL_22 -1.46295 0.12944 0.53676 -0.26708 0.15566 0.05605 0.017 -0.488 -0 -0 0.13846 -0.30469 0 0 0 0 0 -0.06854 0 0.29057 0 -0.77233 0 1.9342 -0.31251 0.07377 -0.34418
PHE_23 -2.771 0.22939 0.5854 -0.86845 0.08131 0.13462 0.02696 -0.74665 -0 -0 -0.01586 -0.66157 0 0 0 0 0 -0.00515 0.12259 0 2.00856 -0.27772 0 1.0402 -0.02372 0.10345 -1.03764
VAL_24 -3.23897 0.28721 0.44363 -0.35628 0.26942 0.08631 0.01083 -0.88655 -0.00585 -0.01874 -0.0642 -0.40549 0 0 0 0 0 0.04232 0.00031 0.27623 0 0.3094 0 1.9342 0.45194 0.16636 -0.69793
LEU_25 -2.54868 0.34471 0.36829 -0.48387 0.25198 0.10823 0.00088 -0.62464 -0 -0 0.04682 0.01998 0 0 0 0 0 -0.05442 0.00743 1.03572 0 -0.28892 0 0.18072 0.31911 0.17368 -1.14298
LEU_26 -2.08693 0.13368 0.49017 -0.4654 0.2216 0.08963 0.01064 -0.54623 -0.00585 -0.01874 -0.03528 0.08062 0 0 0 0 0 0.00941 0.04605 0.63744 0 -0.1506 0 0.18072 -0.03471 0.16654 -1.27723
CYS_27 -1.62557 0.06865 1.00801 -0.08359 0.00121 0.04666 -0.06133 -0.50593 -0.00618 -0.02092 0.03457 -0.14667 0 0 0 0 0 -0.03961 0.03609 0.08343 0 -0.53134 0 3.6196 0.22134 0.1416 2.24002
GLN_28 -1.93279 0.07699 1.82581 -0.69174 0.11818 0.49161 0.52141 -0.89516 -0 -0 -0.94788 -0.31838 0 0 -0.91073 0 0 -0.04012 0.00586 0 2.85452 0.25879 0 -0.18838 0.52449 0.14973 0.90222
ASN_29 -3.07144 0.06511 2.87435 -0.16913 0.01204 0.22981 1.1894 -1.36912 -0.01758 -0.10263 -1.74747 -0.41727 0 0 -0.91073 -1.19036 0 -0.00836 0.08096 0 2.01725 0.04876 0 -0.93687 0.26149 0.17291 -2.98889
THR_30 -1.65735 0.05329 1.75789 -0.2185 0.16341 0.09311 0.67214 -0.85525 -0.03372 -0.22688 0.03181 -1.40285 0 0 0 0 0 0.00621 0.01058 0.27913 0 0.0975 2.28111 -1.0874 0.11718 0.14703 0.22846
ALA_31 -2.15638 0.16618 0.33721 -0.02118 0 0 0.23369 -0.56565 -0.00714 -0.0457 -0.28495 -0.42098 0 0 0 0 0 -0.00034 0 0 0 -0.56054 0 1.8394 0.03382 0.12305 -1.3295
PHE_32 -2.92893 0.17703 2.09033 -1.02771 0.12919 0.56183 0.58609 -1.14293 -0.03895 -0.25114 -0.87971 -0.18146 0 0 -0.51605 0 0 0.05382 0.00674 0 1.49341 -0.59584 0 1.0402 -0.10516 0.0952 -1.43404
ALA_33 -3.392 0.34305 1.85313 -0.02069 0 0 0.59251 -1.28977 -0 -0 -0.96741 -0.35718 0 0 -0.42722 0 0 -0.00832 0 0 0 -0.406 0 1.8394 -0.00956 0.14723 -2.10283
ARG_34 -2.1915 0.13801 1.89972 -0.87636 0.17428 0.627 0.47519 -0.92563 -0.01782 -0.1105 -0.75298 -0.14328 0 0 -0.42722 0 0 0.04607 0.00703 1.66248 0 -0.2024 0 -1.2888 0.01865 0.32917 -1.55891
ALA_35 -1.45703 0.21312 0.53414 -0.02005 0 0 0.27859 -0.52393 -0 -0 -0.50816 -0.39959 0 0 0 0 0 -0.0028 0 0 0 -0.52658 0 1.8394 -0.04597 0.28219 -0.33667
SER_36 -0.76263 0.03973 0.72377 -0.02715 0 0.06381 0.0293 -0.36454 -0 -0 -0.28648 -0.4258 0 0 0 0 0 0.0236 0.00042 0.06861 0 -0.53061 0.60118 -0.77834 -0.13286 0.11507 -1.6429
SER_37 -1.74954 0.10002 1.74274 -0.02842 0 0.06733 0.52432 -0.73704 -0 -0 -0.62797 -0.29 0 0 -0.50807 0 0 -0.0101 0.00012 0.03745 0 -0.54543 0.60179 -0.77834 -0.2951 0.12165 -2.37459
ASN_38 -1.75187 0.17715 2.25072 -0.15647 0.00759 0.20634 1.25663 -0.98541 -0 -0 -1.57809 -0.89835 0 0 -1.75643 0 0 -0.01287 0.00248 0 1.84142 -0.20903 0 -0.93687 -0.16703 0.23662 -2.47347
GLY_39 -1.63115 0.17408 1.38382 -0.0008 0 0 0.49106 -0.74028 -0 -0 -0.58807 -0.22017 0 0 -1.0456 0 0 -0.16477 0 0 0 -1.5392 0 0.83697 0.35119 0.20154 -2.49141
ASP_40 -2.10798 0.33441 1.69069 -0.10515 0.00756 0.30975 0.70572 -0.96744 -0 -0 -1.24254 -1.3039 0 0 -0.7882 0 0 0.05248 0.00252 0 2.18805 -0.15176 0 -2.3716 0.40236 0.14415 -3.2009
LEU_41 -4.80092 0.8081 2.25266 -0.60462 0.11208 0.18601 0.81969 -1.43437 -0 -0 -1.59755 0.16971 0 0 -0.7882 0 0 0.33132 0.04195 0.7066 0 -0.11879 0 0.18072 1.45877 1.16204 -1.11479
PRO_42 -1.90522 0.47255 1.05244 -0.20721 0.00763 0.15179 0.21577 -0.53077 -0 -0 -0.47193 -0.02606 0 0 0 0 0 0.00804 0.00636 0.32594 0 -0.78662 0 -2.4119 1.26162 1.3062 -1.53136
THR_43 -3.24778 0.33851 1.571 -0.10559 0.05893 0.07738 0.32456 -1.04468 -0 -0 -0.97763 -0.68568 0 0 -0.43924 0 0 0.00329 1e-05 0.09731 0 -0.48352 2.28432 -1.0874 -0.37915 0.36263 -3.33273
LYS_44 -2.06386 0.50954 3.17282 -0.37474 0.05278 0.18671 0.94194 -1.32518 -0 -0 -3.82652 0.49747 0 0 0 0 0 0.02043 0.26625 2.83601 0 0.03946 0 -1.5107 -0.1002 0.2539 -0.42389
ALA_45 -3.28726 0.41997 1.30024 -0.02225 0 0 0.18105 -1.18506 -0 -0 0.23792 -0.44041 0 0 0 0 0 0.06069 0 0 0 -0.52201 0 1.8394 0.1239 0.24567 -1.04815
ASP_46 -2.44904 0.49159 3.52065 -0.09406 0.00041 0.26215 0.86633 -1.52798 -0.02585 -0.14376 -3.88074 -0.24769 0 0 0 0 0 0.0553 0.09333 0 2.94951 0.61776 0 -2.3716 0.29633 0.41045 -1.17693
LEU_47 -3.78867 0.53096 1.13588 -0.46683 0.20926 0.08677 0.006 -0.97977 -0.02585 -0.14376 -0.36161 0.06275 0 0 0 0 0 0.00464 0.05449 0.62775 0 -0.16747 0 0.18072 0.22133 0.43376 -2.37966
GLN_48 -1.03043 0.09338 0.80556 -0.3284 0.05497 0.17598 0.00318 -0.39255 -0 -0 -0.15413 -0.12407 0 0 0 0 0 0.00226 0.00832 0 2.90961 -0.1379 0 -0.18838 0.09039 0.15414 1.94192
ALA_49 -1.94548 0.19871 0.19989 -0.02271 0 0 0.00073 -0.51471 -0.00063 -0.00165 -0.11719 -0.44028 0 0 0 0 0 -0.01263 0 0 0 -0.42975 0 1.8394 0.21743 0.07867 -0.9502
GLN_50 -1.97481 0.13404 1.9877 -0.62875 0.09575 0.43224 0.52072 -0.98642 -0 -0 -1.44713 -0.60843 0 0 0 -0.75276 0 -0.02156 0.03057 0 3.148 0.26499 0 -0.18838 0.18856 0.17545 0.36975
LEU_51 -5.68321 0.66128 1.8274 -0.47936 0.19405 0.13879 0.03692 -1.67301 -0.00063 -0.00165 -0.30495 -0.09304 0 0 0 0 0 0.00155 0.64177 2.12472 0 -0.14819 0 0.18072 0.332 0.29312 -1.9517
ASP_52 -2.13915 0.03374 3.40128 -0.1058 0.01718 0.31362 1.37507 -1.4435 -0 -0 -2.88826 -0.03909 0 0 0 -0.75276 0 -0.01342 0.03088 0 2.37017 0.22248 0 -2.3716 0.26452 0.28114 -1.44348
SER_53 -2.01517 0.20413 1.42203 -0.03 0 0.07003 0.28188 -0.6558 -0 -0 -0.13697 -0.24432 0 0 0 0 0 -0.00777 0.00079 0.09464 0 -0.49066 0.60041 -0.77834 -0.06569 0.17034 -1.58046
LEU_54 -3.3171 0.2541 1.74524 -0.59773 0.26453 0.19744 0.23733 -1.1938 -0 -0 0.26529 -0.05482 0 0 0 0 0 -0.05118 0.0692 1.13518 0 -0.11816 0 0.18072 0.25409 0.18587 -0.54381
ASN_55 -2.51472 0.12135 2.18149 -0.196 0.01946 0.3 0.84844 -1.17896 -0 -0 -0.63654 -0.84219 0 0 0 -1.94489 0 -0.03155 0.06163 0 2.81708 -0.2603 0 -0.93687 0.52884 0.41465 -1.24907
LYS_56 -3.05082 0.24355 2.30742 -0.58474 0.25578 0.31208 1.22796 -1.14518 -0 -0 -2.38809 0.12904 0 0 0 -0.56362 0 0.02849 0.19818 3.06204 0 -0.01793 0 -1.5107 0.10194 0.48562 -0.90899
GLN_57 -1.19056 0.11602 0.95586 -0.33609 0.05417 0.18744 0.00039 -0.40544 -0 -0 -0.03488 -0.18245 0 0 0 0 0 -0.02781 0.00289 0 2.81073 -0.15384 0 -0.18838 0.19607 0.23066 2.0348
LYS_58 -2.8403 0.24166 1.60638 -0.32871 0.03285 0.13138 0.03661 -0.78915 -0.01343 -0.13777 0.22864 -0.00307 0 0 0 0 0 -0.0296 0.028 2.10416 0 -0.09185 0 -1.5107 0.41841 0.09181 -0.82467
ASP_59 -1.36121 0.06956 1.29373 -0.21624 0.05853 0.69177 0.24716 -0.63235 -0 -0 0.27105 -1.28237 0 0 0 0 0 -0.05636 0.03004 0 1.95012 -0.76822 0 -2.3716 0.01198 0.14238 -1.92204
LEU_60 -3.94569 0.30273 1.93161 -0.81123 0.44225 0.32856 0.30827 -1.30407 -0.02687 -0.26949 0.3474 0.02645 0 0 0 0 0 0.08599 0.16517 1.09835 0 0.83233 0 0.18072 0.43929 0.28477 0.41652
SER_61 -1.00343 0.066 0.73425 -0.03518 0.00281 0.06451 0.0133 -0.41749 -0 -0 0.2446 -0.73555 0 0 0 0 0 -0.08012 0 0.35431 0 0.47916 0.60052 -0.77834 0.88548 0.26362 0.65844
ALA_62 -2.05958 0.15076 1.05817 -0.0213 0 0 0.03785 -0.82346 -0.01343 -0.13173 0.13344 -0.42897 0 0 0 0 0 0.09056 0 0 0 -0.55278 0 1.8394 0.29433 0.14526 -0.28148
GLN_63 -1.1725 0.07732 1.09563 -0.62432 0.09538 0.62834 0.07088 -0.56558 -0 -0 0.01399 -0.69276 0 0 0 0 0 -0.0133 0.00249 0 2.42207 0.08598 0 -0.18838 -0.06375 0.1783 1.3498
ASP_64 -1.89545 0.1233 3.45574 -0.10433 0.0069 0.30261 1.48497 -1.36523 -0 -0 -3.81042 -1.36029 0 0 -0.77086 -0.56362 0 0.09302 0.005 0 2.1811 -0.13491 0 -2.3716 -0.00413 0.24614 -4.48207
LYS_65 -2.10953 0.23671 1.80288 -0.37423 0.04591 0.18536 0.58068 -0.90853 -0.00863 -0.02651 -1.34121 -0.0208 0 0 -0.77086 0 0 -0.08718 0.00452 1.59012 0 0.03085 0 -1.5107 0.81868 0.27558 -1.58689
LEU_66 -3.62254 0.33799 1.11155 -0.47963 0.21045 0.10676 0.39798 -1.07575 -0 -0 -0.0517 0.05555 0 0 0 0 0 -0.05841 0.19405 1.01755 0 -0.26105 0 0.18072 0.73276 0.23945 -0.96427
VAL_67 -1.92973 0.15217 0.83961 -0.26184 0.1476 0.05325 0.03815 -0.6451 -0.00863 -0.02651 0.13467 -0.29707 0 0 0 0 0 -0.07892 0.00498 0.33086 0 -0.79515 0 1.9342 -0.20592 0.2114 -0.40198
GLN_68 -3.77896 0.34609 2.69183 -0.46351 0.06945 0.39674 1.33556 -1.35011 -0 -0 -1.65282 -0.68366 0 0 0 -1.94489 0 0.05067 0.06745 0 3.79473 -0.12531 0 -0.18838 -0.28467 0.21515 -1.50464
GLN_69 -3.0761 0.22842 2.48702 -0.24642 0.03772 0.19803 0.85684 -1.20881 -0 -0 -0.54975 -0.67766 0 0 0 0 0 0.06619 0.01637 0 2.94621 -0.05166 0 -0.18838 -0.1162 0.2223 0.94413
ASP_70 -2.18401 0.30351 1.98606 -0.10606 0.00856 0.31236 0.62303 -1.02325 -0 -0 -1.40543 -1.34833 0 0 -0.75274 0 0 0.00827 0.0213 0 2.17223 -0.10446 0 -2.3716 0.02496 0.2343 -3.60129
LEU_71 -3.45132 0.3241 1.24992 -0.60816 0.2804 0.22382 0.56236 -1.10824 -0 -0 -1.44772 -0.04929 0 0 -0.75274 0 0 0.06591 0.07556 1.1214 0 -0.08727 0 0.18072 0.53854 0.37859 -2.5034
THR_72 -1.43177 0.11764 1.05898 -0.14094 0.06 0.10995 0.06865 -0.62189 -0 -0 0.04866 -1.04401 0 0 0 0 0 -0.01635 0.00077 1.08385 0 -0.22883 2.36027 -1.0874 0.51625 0.34899 1.20282
ASP_73 -2.34356 0.27065 2.10485 -0.10531 0.00964 0.31243 0.74254 -1.06332 -0 -0 -1.25597 -1.38679 0 0 -0.78243 0 0 0.00407 0.00454 0 2.16277 -0.17694 0 -2.3716 0.15834 0.25925 -3.45683
THR_74 -1.91154 0.14972 1.80652 -0.21365 0.1363 0.09358 0.78168 -0.98221 -0.00692 -0.05198 -1.25334 -1.41902 0 0 -0.78243 0 0 0.07054 0.01992 0.39046 0 0.0887 2.31168 -1.0874 0.15038 0.3401 -1.3689
LEU_75 -4.36615 0.66473 1.04899 -0.51398 0.16157 0.09441 0.33048 -1.14533 -0.00692 -0.05198 0.14873 0.22093 0 0 0 0 0 0.01489 0.02177 0.98877 0 0.1693 0 0.18072 0.40749 0.34972 -1.28185
ALA_76 -1.66355 0.19988 0.72806 -0.02238 0 0 0.22269 -0.63954 -0.01116 -0.09057 0.0519 -0.46854 0 0 0 0 0 0.0117 0 0 0 -0.52567 0 1.8394 0.35217 0.3655 0.3499
THR_77 -3.44944 0.29341 1.69146 -0.20484 0.14209 0.07529 0.59123 -1.24728 -0.01116 -0.09057 -1.51734 -1.06715 0 0 -0.43924 0 0 0.00243 0.00614 1.14852 0 -0.65855 2.27724 -1.0874 -0.12467 0.53039 -3.1394
LEU_78 -2.0318 0.11159 1.24326 -0.45834 0.17684 0.08698 0.4158 -0.7571 -0 -0 -0.45935 0.03062 0 0 0 0 0 0.00287 0.0411 0.65358 0 0.0296 0 0.18072 -0.12488 0.39535 -0.46316
ASP_79 -2.73956 0.31588 2.54414 -0.10364 0.00642 0.30496 0.78005 -1.19611 -0 -0 -1.58199 -1.31042 0 0 -0.83049 0 0 0.05967 0.00546 0 2.21356 -0.16582 0 -2.3716 0.02761 0.23225 -3.80963
LYS_80 -2.01533 0.13868 2.09259 -0.45439 0.10441 0.24295 0.74608 -0.98424 -0 -0 -1.55153 -0.05812 0 0 -0.83049 0 0 -0.00467 0.01073 1.76724 0 0.00481 0 -1.5107 -0.03657 0.30226 -2.0363
ILE_81 -4.55844 0.58426 1.15848 -0.55078 0.49915 0.11566 0.22998 -1.16707 -0 -0 0.11366 -0.30659 0 0 0 0 0 0.27668 0.02257 0.51654 0 0.29649 0 0.73287 0.19381 0.34002 -1.50272
ASP_82 -2.01524 0.40227 2.47907 -0.10821 0.01065 0.31648 0.7707 -1.03275 -0 -0 -1.31421 -1.43783 0 0 -0.79508 0 0 -0.00766 0.00363 0 2.36202 -0.10056 0 -2.3716 0.30224 0.38635 -2.14973
ARG_83 -4.42368 0.67308 4.3727 -0.66331 0.07259 0.41049 1.73323 -1.894 -0 -0 -3.03735 -0.17096 0 0 -2.01398 0 0 -0.02318 0.30886 3.63869 0 -0.19925 0 -1.2888 0.10849 0.61965 -1.77673
ILE_84 -1.38776 0.1944 0.93387 -0.46083 0.33346 0.09796 0.0322 -0.49741 -0 -0 0.06742 -0.0333 0 0 0 0 0 0.00273 0.0003 0.31969 0 -0.59909 0 0.73287 -0.06102 0.5587 0.23419
LYS_85 -2.34304 0.36699 2.69721 -0.37422 0.03708 0.1756 0.75888 -1.14255 -0 -0 -2.22998 0.25461 0 0 0 0 0 0.00413 0.12489 2.43537 0 -0.1261 0 -1.5107 0.06667 0.23354 -0.57162
GLU_86 -2.24445 0.23023 1.16772 -0.2946 0.05001 0.36701 0.16934 -0.65562 -0 -0 0.00495 -0.306 0 0 0 0 0 -0.05172 0.00416 0 2.80347 -0.09849 0 -2.7348 0.61738 0.18533 -0.78609
GLU_87 -2.54443 0.37622 3.18856 -0.20208 0.02861 0.31238 0.58821 -1.36364 -0.03799 -0.22543 -2.3296 -0.57742 0 0 0 0 0 0.03122 0.01959 0 3.30562 -0.12188 0 -2.7348 0.46807 0.19575 -1.62303
THR_88 -2.9903 0.24638 1.88762 -0.20291 0.1199 0.07348 0.84525 -1.12645 -0 -0 -1.8798 -1.04563 0 0 -0.63373 0 0 -0.02065 0.00063 1.18027 0 -0.70012 2.40694 -1.0874 -0.06059 0.42568 -2.56145
VAL_89 -2.30191 0.28624 1.10821 -0.35694 0.28508 0.08817 0.79343 -0.85194 -0.01877 -0.13622 -1.36035 -0.48482 0 0 -1.02501 0 0 0.24559 0.01716 0.18331 0 0.44435 0 1.9342 0.26182 0.58245 -0.30595
GLN_90 -4.06442 0.42437 3.01357 -0.59794 0.16803 0.53792 1.69265 -1.63147 -0.0022 -0.03177 -1.66784 -0.78937 0 0 -0.90732 -1.12725 0 -0.00939 0.19158 0 3.92534 -0.13157 0 -0.18838 0.38791 0.50822 -0.29936
LEU_91 -2.11964 0.1502 1.78149 -0.46851 0.19181 0.09949 0.41516 -0.92858 -0 -0 -0.87483 0.02461 0 0 -0.44947 0 0 -0.02539 0.0902 0.7356 0 -0.17851 0 0.18072 -0.0622 0.34552 -1.09233
ARG_92 -3.54558 0.20361 4.06786 -0.8736 0.16632 0.62325 1.99045 -1.73902 -0.01298 -0.0677 -2.14025 -0.04769 0 0 -0.44947 -2.31761 0 -0.00897 0.02247 1.7302 0 -0.2264 0 -1.2888 -0.15543 0.39124 -3.67809
GLN_93 -2.00513 0.0533 1.9719 -0.69148 0.10316 0.48196 0.59981 -0.95938 -0 -0 -0.92851 -0.35666 0 0 -0.92223 0 0 0.01589 0.01928 0 2.94972 0.1544 0 -0.18838 0.16144 0.36369 0.82278
LYS_94 -2.31655 0.15331 1.97803 -0.35108 0.0449 0.14601 0.47991 -1.00256 -0 -0 -0.95593 0.17389 0 0 -0.92223 0 0 -0.00726 0.01478 1.91105 0 -0.02647 0 -1.5107 0.09373 0.12973 -1.96745
VAL_95 -1.86397 0.16931 0.93206 -0.26724 0.14858 0.05586 0.12302 -0.65949 -0 -0 0.05118 -0.37311 0 0 0 0 0 -0.08454 0.00172 0.23666 0 -0.74473 0 1.9342 -0.35126 0.11354 -0.5782
ALA_96 -1.1593 0.05285 0.52878 -0.02142 0 0 0.00546 -0.38063 -0 -0 -0.01586 -0.42174 0 0 0 0 0 -0.00268 0 0 0 -0.56627 0 1.8394 -0.22957 0.09425 -0.27673
GLU_97 -0.94926 0.07807 0.5888 -0.27422 0.04858 0.31882 0.00696 -0.29716 -0 -0 -0.08189 -0.2684 0 0 0 0 0 -0.03326 0.00202 0 2.94143 -0.18942 0 -2.7348 0.16659 0.05143 -0.62569
ALA_98 -1.24659 0.37026 0.86618 -0.02177 0 0 0.11169 -0.47222 -0 -0 0.03549 -0.4313 0 0 0 0 0 0.06083 0 0 0 -0.52982 0 1.8394 0.21017 0.572 1.36432
PRO_99 -1.10039 0.32441 0.60193 -0.19625 0.0038 0.14132 0.10267 -0.32678 -0 -0 -0.17131 0.04117 0 0 0 0 0 0.00088 0.00027 0.38398 0 -0.89483 0 -2.4119 -0.17075 0.65697 -3.01481
GLU_100 -1.05498 0.03407 0.86561 -0.36874 0.09387 0.5014 0.00206 -0.37419 -0 -0 -0.11515 -0.53965 0 0 0 0 0 -0.00158 0.00508 0 3.40879 -0.01741 0 -2.7348 -0.17322 0.12771 -0.34112
LYS_101 -1.59586 0.06054 1.31003 -0.48397 0.10442 0.33238 0.00038 -0.51227 -0 -0 0.31735 -0.2755 0 0 0 0 0 -0.00507 0.01098 2.23336 0 0.05385 0 -1.5107 0.06417 0.05811 0.16219
MET_102 -2.96846 0.24375 2.1603 -0.42904 0.09839 0.0316 0.38344 -0.94006 -0 -0 -0.79117 0.10215 0 0 -0.44707 0 0 0.03177 0.06466 1.82791 0 -0.01519 0 0.60916 0.10364 0.12131 0.18709
ARG_103 -2.66121 0.24675 2.64067 -0.9002 0.20596 0.65375 0.38383 -1.06298 -0 -0 -0.53669 -0.11634 0 0 -0.44707 0 0 0.01676 0.00621 1.74927 0 -0.21493 0 -1.2888 -0.04969 0.26945 -1.10527
GLN_104 -2.0596 0.1299 1.09368 -0.23287 0.03042 0.18208 0.00565 -0.52133 -0 -0 -0.12924 -0.6825 0 0 0 0 0 0.004 0.01196 0 2.9007 -0.08774 0 -0.18838 -0.18781 0.21508 0.48399
ALA_105 -0.77227 0.03823 0.49193 -0.02089 0 0 0.0106 -0.30539 -0 -0 -0.09521 -0.42735 0 0 0 0 0 -0.00333 0 0 0 -0.55048 0 1.8394 -0.12445 0.06014 0.14093
THR_106 -0.91048 0.0385 0.58244 -0.21875 0.15222 0.09198 0.08843 -0.37355 -0.0078 -0.05012 -0.08821 -1.40452 0 0 0 0 0 0.00858 0.01572 0.34573 0 0.08029 2.28337 -1.0874 0.01343 0.10732 -0.33283
ALA_107 -0.81115 0.03985 0.48776 -0.02081 0 0 0.09017 -0.33489 -0.0078 -0.05012 -0.10034 -0.42794 0 0 0 0 0 -0.00172 0 0 0 -0.55328 0 1.8394 0.02103 0.104 0.27416
ALA_108 -1.0148 0.05195 0.42807 -0.02132 0 0 0.00701 -0.37475 -0 -0 -0.15559 -0.41156 0 0 0 0 0 -0.00654 0 0 0 -0.55374 0 1.8394 -0.06386 0.05523 -0.2205
LEU_109 -1.117 0.04864 0.568 -0.46918 0.2147 0.08846 0.005 -0.41294 -0 -0 -0.13917 0.16757 0 0 0 0 0 0.00043 0.02445 0.47024 0 -0.33744 0 0.18072 -0.15773 0.08533 -0.7799
THR_110 -1.01035 0.03684 0.79286 -0.21809 0.14654 0.09167 0.08257 -0.45108 -0.00888 -0.0589 -0.05734 -1.41023 0 0 0 0 0 0.00988 0.02265 0.30387 0 0.09157 2.28676 -1.0874 -0.05942 0.13325 -0.3632
ALA_111 -1.16957 0.05419 0.65552 -0.02096 0 0 0.07788 -0.46364 -0.00888 -0.0589 -0.07403 -0.4223 0 0 0 0 0 -0.0022 0 0 0 -0.56076 0 1.8394 0.02872 0.10653 -0.01899
LEU_112 -1.01588 0.05366 0.60018 -0.46995 0.21433 0.09029 0.00329 -0.3934 -0 -0 -0.303 0.15627 0 0 0 0 0 -0.00058 0.0317 0.50384 0 -0.35795 0 0.18072 -0.17881 0.09796 -0.78735
SER_113 -0.87614 0.03694 1.03768 -0.02682 0 0.06329 0.1003 -0.45878 -0 -0 0.09366 -0.40857 0 0 0 0 0 -0.00591 0.00202 0.03394 0 -0.56057 0.60009 -0.77834 -0.30263 0.11296 -1.33689
ASP_114 -1.34161 0.16709 1.8327 -0.10396 0.00588 0.30458 0.69832 -0.83612 -0.01184 -0.04774 -1.20149 -1.31246 0 0 -0.82966 0 0 -0.00513 0.00132 0 2.22748 -0.17605 0 -2.3716 -0.12226 0.15619 -2.96635
VAL_115 -1.5176 0.19887 1.57061 -0.27366 0.18852 0.06077 0.61255 -0.81759 -7e-05 -0.00029 -1.32169 -0.29622 0 0 -0.82966 0 0 -0.02466 0.00027 0.26395 0 -0.78285 0 1.9342 -0.18385 0.23992 -0.97848
ASP_116 -1.72945 0.16851 2.25048 -0.10552 0.00776 0.30927 0.65739 -1.07371 -0.01177 -0.04745 -1.00256 -1.32039 0 0 -0.80665 0 0 0.00024 0.00277 0 2.20461 -0.15341 0 -2.3716 -0.17623 0.27915 -2.91858
ASN_117 -1.47679 0.13321 2.19368 -0.17736 0.00438 0.27944 0.67701 -0.9811 -0 -0 -1.10199 -0.77641 0 0 -0.80665 0 0 -0.01549 0 0 2.40723 0.18171 0 -0.93687 0.35484 0.2524 0.21124
ASP_118 -1.16792 0.08749 1.93619 -0.10523 0.00878 0.30931 0.69861 -0.7805 -0 -0 -1.19166 -1.32861 0 0 -0.78516 0 0 -0.01655 0.00131 0 2.16125 -0.16833 0 -2.3716 0.34366 0.22665 -2.14231
GLU_119 -1.27579 0.08892 1.86315 -0.35494 0.08487 0.48516 0.71344 -0.74559 -0 -0 -1.17126 -0.57697 0 0 -0.78516 0 0 0.00794 0.01262 0 3.09687 0.08816 0 -2.7348 0.17163 0.25562 -0.77612
GLU_120 -2.24253 0.31697 3.70725 -0.46664 0.15937 0.73114 1.29813 -1.4581 -0 -0 -2.74197 -1.53752 0 0 -1.00183 -0.53392 0 -0.00838 0.06619 0 4.54382 -0.0282 0 -2.7348 0.27989 0.33666 -1.31446
THR_121 -2.20342 0.23386 2.89119 -0.21399 0.17998 0.09788 1.33624 -1.26939 -0.0157 -0.04911 -1.48655 -1.49624 0 0 -1.32861 0 0 -0.00105 0.00682 0.08356 0 0.1657 2.28209 -1.0874 0.3763 0.47727 -1.02058
ARG_122 -2.57883 0.30712 3.77603 -0.99822 0.31421 0.75996 1.14488 -1.51919 -0.0157 -0.04911 -2.32484 -0.07947 0 0 -0.32679 -0.53392 0 -0.01072 0.06802 1.756 0 -0.22807 0 -1.2888 0.13714 0.59645 -1.09385
LYS_123 -1.61374 0.14507 0.9884 -0.39236 0.04614 0.2111 0.00956 -0.54353 -0 -0 0.20277 -0.05405 0 0 0 0 0 -0.05803 0.01139 2.02667 0 0.22912 0 -1.5107 0.17009 0.37627 0.24415
ILE_124 -3.70205 0.3129 0.85476 -0.59758 0.35608 0.11081 0.25987 -0.92256 -0.004 -0.07558 0.06202 0.19867 0 0 0 0 0 -0.07182 0.00276 1.0645 0 -0.7632 0 0.73287 0.06824 0.26365 -1.84967
LEU_125 -1.69716 0.10297 0.93501 -0.47483 0.20375 0.09277 0.05447 -0.58201 -0.00172 -0.04018 -0.41094 0.19623 0 0 0 0 0 -0.01219 0.02955 0.5058 0 -0.37277 0 0.18072 -0.35912 0.29874 -1.35091
SER_126 -1.50786 0.13589 1.06382 -0.02678 0 0.06363 0.04821 -0.48908 -0.004 -0.07558 0.01779 -0.45492 0 0 0 0 0 0.00168 0.01523 0.03662 0 -0.56419 0.60319 -0.77834 -0.29592 0.13476 -2.07587
THR_127 -2.1703 0.09073 1.3266 -0.22114 0.17175 0.09307 0.29097 -0.85255 -0 -0 0.04012 -1.40044 0 0 0 0 0 0.00948 0.00251 0.32912 0 0.09067 2.28932 -1.0874 -0.08688 0.10738 -0.977
LEU_128 -3.96085 0.48124 -0.01683 -0.70359 0.39434 0.29939 0.44499 -0.76679 -0 -0 -0.29952 -0.14579 0 0 0 0 0 0.01475 0.40147 1.65914 0 0.2181 0 0.18072 0.58362 0.28544 -0.93016
SER_129 -1.97884 0.07704 1.90374 -0.02809 0 0.06576 0.93233 -1.00027 -0.00137 -0.02993 -0.65315 -0.30323 0 0 -0.49224 0 0 -0.00297 0.00332 0.0474 0 -0.53103 0.60177 -0.77834 0.36251 0.2978 -1.5078
LEU_130 -4.01532 0.27208 0.79596 -0.45261 0.14944 0.07781 0.27882 -0.90626 -0 -0 -0.18498 0.14361 0 0 0 0 0 0.00858 0.01416 0.5487 0 -0.23745 0 0.18072 -0.24803 0.19306 -3.38169
ARG_131 -3.08048 0.16389 1.56206 -0.58884 0.10726 0.29966 0.13468 -0.79997 -0.00787 -0.10892 0.00734 0.18295 0 0 0 0 0 0.07058 0.09426 2.08499 0 -0.19775 0 -1.2888 -0.19265 0.26044 -1.29718
GLN_132 -1.85429 0.12263 1.53544 -0.35692 0.0653 0.23006 0.49931 -0.7211 -0 -0 -0.81115 -0.34099 0 0 0 -0.80998 0 -0.05035 0.02965 0 2.94588 -0.0131 0 -0.18838 0.3029 0.26803 0.85295
LEU_133 -5.09454 0.62923 0.34369 -0.44777 0.236 0.11359 0.16316 -0.94522 -0 -0 0.01037 -0.01994 0 0 0 0 0 0.01295 0.09378 1.59993 0 -0.00063 0 0.18072 0.39837 0.28032 -2.44599
GLU_134 -2.85598 0.19953 2.99373 -0.19933 0.03197 0.28134 1.39455 -1.34909 -0 -0 -2.47308 -0.62341 0 0 0 -1.87103 0 0.00774 0.07893 0 3.34726 -0.05852 0 -2.7348 -0.03494 0.24721 -3.61793
THR_135 -4.17856 0.61666 1.96281 -0.12428 0.09441 0.08736 0.6609 -1.26501 -0.01334 -0.09453 -0.98681 -0.66052 0 0 -0.45987 0 0 0.07319 0.00041 0.09035 0 -0.54886 2.28678 -1.0874 -0.22026 0.3523 -3.41426
ARG_136 -3.47 0.29519 3.56243 -0.8895 0.14466 0.67192 1.56117 -1.64063 -0.0017 -0.00662 -2.09822 -0.25774 0 0 -0.45987 -1.06106 0 0.03534 0.09825 1.66381 0 -0.21528 0 -1.2888 -0.24177 0.94863 -2.64982
VAL_137 -4.51022 0.74261 0.56519 -0.34462 0.23467 0.08373 0.18384 -1.00003 -2e-05 -0.00039 0.03597 -0.31025 0 0 0 0 0 0.31663 0.00096 0.25995 0 0.4181 0 1.9342 0.25668 0.94047 -0.19254
ALA_138 -3.3317 0.3677 1.51352 -0.02425 0.00011 0 1.13737 -1.19199 -0.03404 -0.26968 -0.68599 -0.49454 0 0 -1.03758 0 0 0.01554 0 0 0 0.05919 0 1.8394 0.65126 0.51558 -0.9701
GLN_139 -5.69848 0.76823 4.7177 -0.42205 0.06336 0.33638 1.78161 -2.3621 -0 -0 -2.59118 -0.88132 0 0 0 -0.65977 0 0.00788 0.00556 0 3.1632 0.05803 0 -0.18838 0.50872 0.52268 -0.86993
ALA_140 -2.86311 0.29489 2.35914 -0.01921 0 0 0.75979 -1.41852 -0.0329 -0.16706 -0.9451 -0.3753 0 0 -0.48041 0 0 0.00247 0 0 0 -0.54152 0 1.8394 0.11649 0.44796 -1.023
LEU_141 -4.42906 0.43335 0.64142 -0.486 0.18282 0.11863 0.23883 -1.0106 -0 -0 -0.13566 0.01351 0 0 0 0 0 -0.0162 0.20683 1.00004 0 -0.24299 0 0.18072 0.02296 0.32164 -2.95975
ASP_142 -1.9653 0.2682 2.63081 -0.10735 0.01041 0.31378 0.84176 -1.12243 -0.0103 -0.03593 -0.97847 -1.41902 0 0 -0.77664 0 0 0.00841 0.01392 0 2.25904 -0.14308 0 -2.3716 0.09028 0.35614 -2.13737
ASP_143 -3.39658 0.28887 5.45285 -0.10247 0.00918 0.30227 2.80861 -2.12375 -5e-05 -0.00029 -4.9112 -1.2399 0 0 -1.55709 -0.8533 0 0.0111 0.1534 0 2.20816 -0.14139 0 -2.3716 0.17809 0.4901 -4.79499
LEU_144 -2.07484 0.10721 2.22716 -0.56771 0.15366 0.1421 0.85014 -1.11066 -0.03557 -0.14012 -1.54193 0.23173 0 0 -0.78045 0 0 -0.06856 0.0228 0.53244 0 -0.10964 0 0.18072 0.60301 0.36431 -1.01422
GLN_145 -6.49275 0.39734 4.8482 -0.31685 0.02548 0.1422 2.21041 -2.49746 -0.00967 -0.09036 -1.92916 -0.18199 0 0 -1.68883 0 0 -0.02949 0.04005 0 3.54855 -0.10373 0 -0.18838 0.67307 0.2475 -1.39587
ASN_146 -2.62115 0.18527 2.34947 -0.15577 0.00713 0.20558 0.80166 -1.09626 -0 -1e-05 -0.96937 -0.86288 0 0 -1.04672 0 0 -0.02047 0.01125 0 1.8639 -0.21403 0 -0.93687 0.22132 0.25316 -2.02479
ALA_147 -1.83546 0.14571 1.41776 -0.02219 0 0 0.98301 -0.82072 -1e-05 -0.00014 -0.46629 -0.42944 0 0 -1.04672 0 0 0.00622 0 0 0 -0.55834 0 1.8394 0.02862 0.1638 -0.59478
GLN_148 -1.92448 0.18251 1.98898 -0.6089 0.20911 0.39941 0.8404 -0.98633 -0 -0 -0.31538 -1.0242 0 0 -1.13154 0 0 -0.00057 0.07871 0 4.25723 -0.02104 0 -0.18838 0.15137 0.19462 2.10154
ASN_149 -1.89257 0.18287 2.11403 -0.17325 0.00539 0.2692 0.77573 -1.00416 -0 -0 -0.26261 -0.74362 0 0 -1.13154 0 0 0.00195 0.00313 0 2.19535 0.46175 0 -0.93687 0.31818 0.21428 0.39724
ASP_150 -2.12191 0.22959 3.11478 -0.10958 0.01384 0.32809 1.10471 -1.32154 -0.01189 -0.04762 -2.7008 -1.34797 0 0 -0.55432 -0.45408 0 -0.00996 0.02267 0 1.99505 -0.1366 0 -2.3716 0.23959 0.247 -3.89256
LEU_151 -4.07334 0.44428 1.73474 -0.48366 0.21893 0.10967 1.2906 -1.32265 -0 -0 -2.20812 0.01384 0 0 -1.10916 0 0 0.07431 0.03232 0.98797 0 -0.1611 0 0.18072 0.16987 0.40395 -3.69683
ALA_152 -3.03004 0.37317 0.63812 -0.02307 0 0 0.14946 -0.95319 -0.01189 -0.04762 -0.28895 -0.42971 0 0 0 0 0 0.05981 0 0 0 -0.50039 0 1.8394 0.20363 0.34178 -1.6795
SER_153 -2.15759 0.0723 1.84892 -0.03333 0.00244 0.06285 0.86861 -0.98391 -0 -0 -0.93622 -0.74307 0 0 0 0 0 -0.08124 5e-05 0.07686 0 -0.09712 0.60093 -0.77834 0.47894 0.13116 -1.66774
TYR_154 -2.61611 0.08651 1.1794 -1.07184 0.13575 0.65326 0.13338 -0.88708 -0 -0 0.35236 -0.34547 0 0 0 0 0 -0.00507 0.01411 0 1.53117 -0.38726 1e-05 1.2797 0.2834 0.04853 0.38476
ASN_155 -1.29224 0.05698 1.10176 -0.18855 0.00761 0.30762 0.01139 -0.59918 -0 -0 0.12863 -0.78454 0 0 0 0 0 -0.0492 0.00025 0 2.69063 -0.31561 0 -0.93687 0.07234 0.03783 0.24885
SER_156 -1.15932 0.03368 1.00915 -0.02797 0 0.06629 0.12286 -0.46907 -0 -0 -0.10544 -0.31921 0 0 0 0 0 -0.01058 0.0037 0.05344 0 -0.52713 0.60614 -0.77834 0.01781 0.03427 -1.44972
GLN_157 -1.8094 0.09516 0.92033 -0.34835 0.06607 0.20836 0.02798 -0.58033 -0 -0 -0.00795 -0.1859 0 0 0 0 0 0.0469 0.01804 0 2.71995 -0.14056 0 -0.18838 0.12822 0.06741 1.03754
LEU_158 -1.62175 0.17836 0.98975 -0.46453 0.18525 0.09278 0.00463 -0.61925 -0 -0 -0.19288 0.04351 0 0 0 0 0 -0.00738 0.02425 0.67039 0 -0.20038 0 0.18072 0.19961 0.16188 -0.37504
VAL_159 -1.59862 0.15736 0.61049 -0.26847 0.15884 0.0575 0.00035 -0.55038 -0 -0 -0.09044 -0.34948 0 0 0 0 0 -0.05707 0.00218 0.25682 0 -0.73044 0 1.9342 -0.28353 0.16523 -0.58547
SER_160 -1.28434 0.09108 0.79233 -0.02839 0 0.06687 0.02882 -0.50809 -0 -0 -0.06143 -0.26735 0 0 0 0 0 -0.00269 0.00027 0.06354 0 -0.51512 0.60003 -0.77834 -0.34928 0.0716 -2.08049
LEU_161 -1.11829 0.06214 0.744 -0.46292 0.18048 0.08981 0.02885 -0.4223 -0 -0 0.06426 0.07156 0 0 0 0 0 0.01241 0.05248 0.62885 0 -0.16184 0 0.18072 -0.24801 0.08074 -0.21707
GLN_162 -1.15809 0.06914 0.90338 -0.32363 0.04273 0.16637 0.00536 -0.43715 -0 -0 0.02214 -0.16591 0 0 0 0 0 -0.03476 0.00984 0 2.94591 -0.15413 0 -0.18838 0.08896 0.07943 1.87122
THR_163 -1.36158 0.07607 0.93636 -0.21725 0.14396 0.09018 0.08744 -0.47352 -0.0093 -0.11013 -0.04572 -1.39193 0 0 0 0 0 0.02044 0.01458 0.3234 0 0.08867 2.28207 -1.0874 0.23693 0.10313 -0.29358
GLN_164 -4.40567 0.42603 3.54032 -0.47174 0.16183 0.4241 1.45294 -1.54956 -0.00404 -0.02438 -1.44661 -0.7719 0 0 0 -1.68755 0 0.23589 0.13736 0 3.51811 -0.08014 0 -0.18838 0.2231 0.78116 0.27087
PRO_165 -2.19792 0.34708 1.48408 -0.20946 0.01438 0.157 0.09414 -0.53681 -0 -0 -0.49847 -0.10206 0 0 0 0 0 0.00266 0.00433 0.37303 0 -0.73484 0 -2.4119 0.01408 0.95003 -3.25064
GLU_166 -2.07122 0.15482 2.0316 -0.1937 0.02287 0.28296 0.61225 -0.76042 -0 -0 -1.03719 -0.62494 0 0 0 -0.98011 0 0.02218 0.00541 0 3.19645 -0.08659 0 -2.7348 -0.13611 0.3075 -1.98905
ARG_167 -2.538 0.13318 2.19743 -0.75464 0.14139 0.5431 0.94598 -0.98944 -0 -0 -1.9759 -0.18468 0 0 0 -1.02935 0 0.10841 0.01198 2.42115 0 -0.07329 0 -1.2888 0.17342 0.19479 -1.96328
VAL_168 -1.29532 0.11786 0.62674 -0.26824 0.14347 0.05667 0 -0.42843 -0 -0 0.05026 -0.37956 0 0 0 0 0 -0.08328 0.00036 0.23948 0 -0.72247 0 1.9342 -0.0222 0.25311 0.22266
GLN_169 -3.2251 0.09107 1.74108 -0.47538 0.16413 0.36857 0.3771 -1.02513 -0.01006 -0.1356 -0.86203 -0.48682 0 0 0 -0.52366 0 0.11841 0.02925 0 4.56136 -0.04599 0 -0.18838 -0.14631 0.20852 0.53503
ASN_170 -0.98887 0.06051 0.88237 -0.30086 0.08665 0.53208 0.10981 -0.45555 -0 -0 0.18574 -0.8548 0 0 0 0 0 -0.04518 0.00824 0 1.85594 -0.44108 0 -0.93687 0.04459 0.25579 -0.0015
ALA_171 -2.76632 0.09607 1.26834 -0.0226 0 0 0.12006 -0.99787 -0.0021 -0.00627 -0.04861 -0.4052 0 0 0 0 0 0.085 0 0 0 -0.55018 0 1.8394 -0.00933 0.27372 -1.1259
MET_172 -1.49406 0.09582 0.76547 -0.51051 0.15927 0.07236 0.01444 -0.48306 -0 -0 -0.19226 -0.07252 0 0 0 0 0 -0.04209 0.01064 1.68245 0 0.11879 0 0.60916 -0.04962 0.21997 0.90426
TYR_173 -2.85001 0.10166 1.27989 -0.95938 0.07766 0.58774 0.18154 -0.94463 -0.01216 -0.14186 -0.15309 -0.34787 0 0 0 0 0 0.0224 0.20744 0 1.56794 -0.36194 0.01536 1.2797 -0.11621 0.18756 -0.37826
ASN_174 -1.42586 0.09793 1.38952 -0.15736 0.014 0.2096 0.67763 -0.71094 -0 -0 -0.44234 -0.89166 0 0 -0.97843 0 0 -0.0145 0.01585 0 1.78747 -0.22735 0 -0.93687 -0.07651 0.14223 -1.52759
ALA_175 -1.84688 0.09068 0.93542 -0.02079 0 0 0.5842 -0.73826 -0 -0 -0.52516 -0.39761 0 0 -0.97843 0 0 -0.00053 0 0 0 -0.53615 0 1.8394 -0.02917 0.10976 -1.51352
SER_176 -1.62077 0.21252 1.44715 -0.02848 0 0.06645 0.06686 -0.77073 -0 -0 -0.44554 -0.44845 0 0 0 0 0 0.15065 0.00088 0.19028 0 -0.40616 0.60093 -0.77834 -0.1193 0.1635 -1.71854
GLN_177 -5.65992 0.6636 3.56739 -0.59314 0.08874 0.95635 0.38872 -1.67229 -0 -0 -0.15443 -0.69344 0 0 0 0 0 0.02219 0.01847 0 3.42282 -0.10196 0 -0.18838 -0.14906 0.259 0.17467
GLN_178 -2.36308 0.08009 1.65799 -0.44187 0.09224 0.35946 0.65153 -0.83274 -0 -0 -0.12936 -0.93593 0 0 0 0 0 0.0136 0.00215 0 2.89237 0.15312 0 -0.18838 0.24697 0.22302 1.48119
LEU_179 -5.0871 0.66559 1.14771 -0.52842 0.17274 0.11281 0.61617 -1.34036 -0 -0 0.11657 0.21355 0 0 0 0 0 0.01893 0.06701 0.68027 0 -0.02937 0 0.18072 0.75041 0.2261 -2.01665
GLN_180 -2.6656 0.12419 2.09468 -0.6634 0.08829 0.44038 0.70739 -1.1325 -0 -0 -0.98194 -0.33642 0 0 -0.97596 0 0 0.04456 0.03432 0 3.09903 -0.0741 0 -0.18838 0.71175 0.23799 0.56429
GLN_181 -6.00654 0.33347 4.62309 -0.21587 0.01948 0.12788 2.38049 -2.23166 -0 -0 -1.73542 -0.30119 0 0 -2.04757 0 0 -0.00187 0.17959 0 2.82443 -0.09281 0 -0.18838 0.17123 0.33797 -1.82367
ILE_182 -4.54908 0.33156 3.67675 -0.54007 0.384 0.11289 2.32095 -1.84195 -0 -0 -1.24124 -0.0504 0 0 0 0 0 -0.04923 0.01476 1.2379 0 -0.4 0 0.73287 -0.15968 0.41022 0.39023
ARG_183 -9.08596 0.93157 6.91016 -1.67996 0.50163 1.92473 2.4571 -3.15911 -0.00391 -0.01368 -1.33767 -2.14236 0 0 -0.36017 -0.85431 0 -0.06082 0.10809 2.94756 0 -0.19724 0 -1.2888 -0.13778 0.62185 -3.91909
SER_184 -3.7499 0.21485 3.19161 -0.02906 4e-05 0.04737 1.01015 -1.62143 -0 -0 0.10031 -1.0188 0 0 0 0 0 -0.02729 0.00012 0.1697 0 -0.22279 0.60154 -0.77834 -0.43698 0.53901 -2.00987
ARG_185 -4.35599 0.56744 4.2195 -1.6239 0.35886 1.67615 2.50082 -2.16002 -0.03516 -0.24512 -1.19118 -1.6189 0 0 0 0 0 -0.04985 0.1349 3.46024 0 -0.12981 0 -1.2888 -0.40162 0.35429 0.17185
LEU_186 -9.43226 1.37979 3.74665 -0.55062 0.25009 0.15627 1.54114 -2.95796 -0.01287 -0.12793 0.59006 0.19234 0 0 0 0 0 0.00347 0.11297 0.13729 0 -0.06594 0 0.18072 -0.19117 0.60177 -4.44618
ASP_187 -2.9502 0.3447 4.08637 -0.20256 0.00695 0.66776 1.67058 -1.82417 -0 -0 -1.75934 0.06616 0 0 0 -0.85431 0 -0.00601 0.67578 0 3.72818 -0.08524 0 -2.3716 -0.29127 0.48991 1.39169
GLY_188 -1.96089 0.38015 2.28743 -0.00023 0 0 0.98414 -1.23221 -0.01659 -0.10145 -0.21461 -0.16254 0 0 0 0 0 -0.07568 0 0 0 -1.25907 0 0.83697 0.03406 0.28395 -0.21656
THR_189 -2.72649 0.33824 2.09018 -0.11745 0.09422 0.08014 0.40644 -1.09259 -0.01866 -0.14555 -0.24714 -0.63337 0 0 0 0 0 0.00279 0 0.11415 0 -0.38322 2.25624 -1.0874 0.06431 0.36673 -0.63843
ASP_190 -3.35457 0.26573 2.80122 -0.1338 0.03711 0.43137 0.55876 -1.47367 -0.03113 -0.1641 -0.74235 -0.84607 0 0 0 0 0 -0.086 0.09817 0 2.41873 -0.55284 0 -2.3716 -0.35703 0.45744 -3.04463
VAL_191 -5.82391 0.96657 2.71266 -0.30535 0.27415 0.06756 1.22943 -2.28829 -0.02526 -0.25548 0.1106 -0.7085 0 0 0 0 0 0.1714 0.21332 0.87909 0 -0.34917 0 1.9342 -0.32516 0.83576 -0.68639
GLY_192 -3.49149 0.39448 2.75291 -6e-05 0 0 1.58731 -1.56837 -0 -0 -1.45395 -0.41361 0 0 -0.34649 0 0 -0.01825 0 0 0 0.23861 0 0.83697 -0.09743 0.82668 -0.75268
GLU_193 -5.94867 0.70629 5.21707 -0.30263 0.05079 0.36868 2.01737 -2.56304 -0 -0 -1.03674 -0.34795 0 0 0 0 0 0.0751 0.09853 0 3.02013 0.30027 0 -2.7348 0.1259 0.40332 -0.55038
THR_194 -2.60103 0.21055 1.97633 -0.12269 0.07553 0.06373 0.58664 -1.11527 -0 -0 0.33848 -1.15791 0 0 0 0 0 0.02007 0.00327 0.08279 0 -0.03825 2.26553 -1.0874 -0.05498 0.30362 -0.25099
ALA_195 -2.2752 0.32239 1.90657 -0.02713 0.00439 0 0.82051 -1.07568 -0.00039 -0.00101 -0.10934 -0.43556 0 0 0 0 0 -0.0637 0 0 0 0.01973 0 1.8394 -0.51343 0.1736 0.58515
LEU_196 -6.60181 0.57185 3.18915 -0.49923 0.21561 0.12271 1.38302 -1.97852 -0.03113 -0.1641 -0.57256 0.05345 0 0 0 0 0 -0.07685 0.04589 1.07256 0 -0.34314 0 0.18072 -0.30881 0.23533 -3.50587
ARG_197 -4.713 0.72564 5.2582 -0.62653 0.09459 0.40892 2.54206 -2.24921 -0.00039 -0.00101 -2.50016 0.76481 0 0 -0.94675 -0.47689 0 0.03557 0.0835 1.7385 0 0.0016 0 -1.2888 -0.22106 1.04885 -0.32154
PRO_198 -2.23993 0.55147 1.23815 -0.0694 0 0.04311 0.49139 -0.49563 -9e-05 -0.00189 0.28738 0.59422 0 0 0 0 0 -0.12969 0.04396 0.18934 0 -0.71971 0 -2.4119 -0.03789 1.24502 -1.42211
SER_199 -1.27419 0.19224 1.40975 -0.04274 0.01466 0.08207 0.13841 -0.65184 -0 -0 0.20679 -0.35249 0 0 0 0 0 0.13711 0.00024 0.67067 0 -0.01609 0.60957 -0.77834 0.8381 0.53313 1.71704
GLN_200 -4.98479 0.61764 4.65321 -0.31219 0.03023 0.15371 2.30549 -1.9445 -0.01623 -0.10659 -2.48351 -0.14282 0 0 -0.94675 -0.47689 0 0.01101 0.00653 0 3.71853 0.16742 0 -0.18838 1.58142 0.39849 2.04105
LYS_201 -4.36578 0.7203 2.9288 -0.41275 0.05237 0.2111 0.89261 -1.33014 -0.02861 -0.23414 0.13745 -0.09308 0 0 0 0 0 0.12075 0.10381 1.93433 0 0.24262 0 -1.5107 1.0252 0.72733 1.12148
VAL_202 -5.1609 0.36959 1.31793 -0.32575 0.3946 0.07418 0.74369 -1.40748 -0.01346 -0.10902 -0.17877 -0.84046 0 0 0 0 0 -0.06306 0.02682 1.73695 0 -0.77646 0 1.9342 -0.09317 0.71026 -1.66031
LEU_203 -8.31562 0.76107 3.49024 -0.64852 0.24379 0.20034 2.29037 -2.64193 -9e-05 -0.00222 -1.63705 0.20993 0 0 0 0 0 -0.06628 0.07258 0.78803 0 -0.14703 0 0.18072 -0.04219 0.49533 -4.76852
MET_204 -6.50506 0.7769 2.84244 -0.52351 0.1399 0.17291 1.02119 -1.58476 -0 -0 -0.53306 -0.1402 0 0 -0.85386 0 0 -0.05433 0.22007 1.73067 0 0.16244 0 0.60916 0.64146 0.50995 -1.36769
GLN_205 -4.93205 0.48595 3.9171 -0.43322 0.14987 0.34263 1.4459 -1.90869 -9e-05 -0.00222 -1.83442 -0.7896 0 0 -1.4181 0 0 0.00303 0.09043 0 3.70611 -0.12855 0 -0.18838 0.43841 0.46485 -0.59103
ALA_206 -2.86787 0.48616 0.14986 -0.0225 0 0 0.20801 -0.74068 -0 -0 -0.29665 -0.42507 0 0 0 0 0 0.03265 0 0 0 -0.56423 0 1.8394 -0.05937 0.38631 -1.874
GLN_207 -4.5089 0.68634 3.24382 -0.29759 0.02787 0.15589 1.73076 -1.82069 -0.03772 -0.2279 -0.76695 -0.22677 0 0 0 0 0 -0.0201 0.06993 0 3.18121 -0.07623 0 -0.18838 0.14335 0.39214 1.46007
GLN_208 -6.02561 0.42578 4.90827 -0.75215 0.3527 1.09717 1.9347 -2.41499 -0.01336 -0.08699 -2.23133 -2.2603 0 0 0 0 0 -0.14935 0.00837 0 2.8902 -0.00057 0 -0.18838 0.19966 0.48471 -1.82147
ALA_209 -4.37594 0.77281 3.68871 -0.02374 0 0 1.95413 -2.20695 -0 -0 -0.82018 -0.37459 0 0 0 0 0 -0.03183 0 0 0 -0.37783 0 1.8394 -0.29125 0.39207 0.1448
LEU_210 -4.52277 0.44471 3.14702 -0.67829 0.22049 0.24215 1.91527 -1.98084 -0 -0 -1.14631 0.10428 0 0 0 0 0 -0.01286 0.01266 0.83999 0 -0.22166 0 0.18072 -0.39011 0.33099 -1.51458
LEU_211 -7.09784 0.49268 5.17356 -0.69315 0.45918 0.18503 2.40163 -2.80126 -0.02436 -0.14091 -0.70623 0.26009 0 0 0 0 0 0.18912 0.0412 2.73495 0 -0.30897 0 0.18072 -0.19241 0.50255 0.65557
ASN_212 -6.9942 0.60946 7.9701 -0.18366 0.02453 0.28813 3.33891 -3.76578 -0 -0 -3.19371 -0.61467 0 0 0 0 0 0.04585 0.00199 0 4.38466 0.58461 0 -0.93687 -0.01442 0.71493 2.25986
ALA_213 -4.30018 0.4199 4.91552 -0.02147 0 0 2.64532 -2.61836 -0 -0 -2.19423 -0.34843 0 0 0 0 0 0.01619 0 0 0 -0.30505 0 1.8394 -0.1237 0.56065 0.48557
GLU_214 -4.35616 0.19854 4.62628 -0.34195 0.06858 0.40028 1.96989 -2.2374 -0.01469 -0.07966 -1.7864 -0.60078 0 0 -0.97501 0 0 0.04065 0.04513 0 3.61128 -0.25302 0 -2.7348 -0.53621 0.2595 -2.69593
ILE_215 -5.1021 0.27793 4.97568 -0.6394 0.40231 0.13837 2.55578 -2.45024 -0 -0 -1.80539 0.28065 0 0 0 0 0 0.03065 0.01963 0.63991 0 -0.49528 0 0.73287 -0.25011 0.40812 -0.28062
ASP_216 -6.50113 1.0519 8.08615 -0.11292 0.01445 0.34851 3.53744 -3.40437 -0.00215 -0.02728 -5.14881 -0.38079 0 0 0 -0.51954 0 0.10032 0.0171 0 1.79898 -0.01997 0 -2.3716 -0.16594 0.72495 -2.97471
GLN_217 -3.99177 0.25084 4.82806 -0.42674 0.09182 0.32691 2.29069 -2.12453 -0.00667 -0.05004 -2.10856 -0.24819 0 0 -0.97501 0 0 -0.13053 0.02697 0 3.21013 -0.04844 0 -0.18838 -0.2907 0.55709 0.99296
GLN_218 -3.94728 0.56955 4.07291 -0.29722 0.03653 0.26285 2.16303 -1.80333 -0.01469 -0.07966 -2.28059 -0.53716 0 0 0 -0.50569 0 -0.06071 0.01217 0 3.0974 -0.21145 0 -0.18838 -0.42838 0.33239 0.19231
ARG_219 -6.80107 0.81623 8.63652 -0.68867 0.08405 0.40737 4.28188 -3.46424 -0.01125 -0.0881 -6.37204 0.83414 0 0 0 -1.67225 0 -0.01012 0.55364 3.06909 0 -0.19634 0 -1.2888 -0.09788 0.78153 -1.22631
LYS_220 -3.94392 0.36936 4.429 -0.293 0.02171 0.12351 1.87894 -1.90222 -0 -0 -1.27938 0.00491 0 0 0 0 0 -0.07793 0.01915 1.68076 0 -0.07803 0 -1.5107 -0.02102 0.72193 0.14307
SER_221 -3.67327 0.52568 3.71258 -0.03955 0.0013 0.05934 1.43883 -1.80455 -0.01408 -0.16307 -0.45588 -1.04765 0 0 0 -0.70744 0 0.06451 0.02875 0.21467 0 -0.34522 1.72007 -0.77834 -0.54661 0.44788 -1.36204
LEU_222 -5.04658 0.46684 3.56087 -0.48495 0.22671 0.11585 1.7546 -2.14867 -0 -0.0001 -0.72893 0.1431 0 0 0 0 0 -0.0432 0.03038 0.39599 0 -0.21987 0 0.18072 -0.18457 0.47539 -1.50642
GLU_223 -4.18498 0.07767 5.37668 -0.22438 0.03236 0.33303 1.97168 -2.25046 -0 -0 -2.42637 -0.57846 0 0 0 -1.15271 0 -0.04938 0.003 0 2.95641 -0.20521 0 -2.7348 -0.00348 0.4402 -2.6192
GLY_224 -2.8453 0.33407 3.74103 -0.00017 0 0 1.9758 -1.88726 -0.01125 -0.0881 -1.94749 -0.19168 0 0 0 0 0 0.00535 0 0 0 0.33296 0 0.83697 0.03975 0.37902 0.67369
ASN_225 -3.30785 0.2173 3.50132 -0.18476 0.03526 0.28411 1.55491 -1.74001 -0 -0 -0.98489 -0.30378 0 0 0 0 0 -0.06257 0.00359 0 1.43386 0.2494 0 -0.93687 0.14226 0.39713 0.29841
THR_226 -2.75306 0.12117 3.23405 -0.19546 0.13104 0.07274 1.09776 -1.58019 -0.01085 -0.14997 -0.9071 -0.40649 0 0 0 0 0 0.01524 0.00243 0.05695 0 -0.02544 2.29837 -1.0874 0.11469 0.39339 0.42188
VAL_227 -6.35756 1.04973 4.36633 -0.36296 0.26573 0.08608 2.58817 -2.93133 -0.00503 -0.06495 -2.4262 0.07129 0 0 0 0 0 -0.05615 0.26438 0.95693 0 -0.10122 0 1.9342 0.03488 0.32999 -0.35768
LEU_228 -6.42 0.56033 5.60464 -0.68021 0.17409 0.23868 2.73361 -2.91017 -0 -0 -2.36776 0.12212 0 0 0 0 0 -0.0108 0.01378 0.81024 0 -0.20953 0 0.18072 -0.09763 0.40616 -1.85174
GLN_229 -4.65739 0.18913 5.37393 -0.26877 0.04933 0.22066 2.15658 -2.5299 -0.01085 -0.14997 -2.16281 -0.48778 0 0 0 0 0 -0.00094 0.12808 0 2.80566 -0.12096 0 -0.18838 -0.14381 0.27269 0.47452
ASP_230 -4.55682 0.34258 7.43493 -0.21943 0.00038 0.71498 3.25979 -3.15716 -0.03262 -0.14988 -5.65408 -0.12965 0 0 0 -0.45469 0 -0.00315 0.00198 0 3.17873 0.25144 0 -2.3716 -0.16334 0.23523 -1.47237
THR_231 -5.52323 0.27929 6.19011 -0.2068 0.16802 0.07552 3.06665 -2.95503 -0 -0.0001 -3.60559 -0.10734 0 0 0 0 0 -0.02195 0.00295 0.06253 0 -0.02516 2.29276 -1.0874 0.05609 0.22294 -1.11575
LEU_232 -6.7763 0.42729 5.81226 -0.49014 0.21596 0.11853 2.6472 -3.03389 -0.01397 -0.13686 -2.61214 0.22791 0 0 0 0 0 0.03783 0.03674 0.35518 0 -0.2735 0 0.18072 -0.07317 0.41302 -2.93733
GLN_233 -6.56519 0.26664 8.31191 -0.88267 0.15946 0.98153 3.5417 -3.70366 -0 -0 -4.24965 -0.92548 0 0 0 -1.52325 0 0.06935 0.06568 0 2.9079 -0.16537 0 -0.18838 -0.29318 0.685 -1.50765
LYS_234 -5.80951 0.40231 8.12258 -0.34921 0.03886 0.18518 3.65266 -3.43744 -0.0276 -0.08493 -6.20886 0.30121 0 0 0 -0.45469 0 0.08039 0.08332 2.33392 0 -0.02127 0 -1.5107 -0.38006 0.54021 -2.54363
GLN_235 -5.57952 0.39641 5.5122 -0.2669 0.05361 0.20843 2.76053 -2.81924 -0.01397 -0.13686 -2.49519 -0.49974 0 0 0 0 0 0.12683 0.07088 0 2.70681 -0.06404 0 -0.18838 -0.3483 0.2803 -0.29615
ARG_236 -7.35301 0.41415 8.31441 -0.68959 0.10023 0.42866 3.88191 -3.88679 -0.01284 -0.06537 -3.46368 0.31833 0 0 0 -0.97448 0 -0.02315 0.29181 1.44858 0 -0.0423 0 -1.2888 -0.24763 0.38747 -2.46208
ASP_237 -6.13701 0.3714 7.41498 -0.10482 0.00558 0.31332 3.17693 -3.44312 -0.00214 -0.04721 -3.90384 -0.41803 0 0 0 -0.54877 0 0.02526 0.00092 0 1.69944 0.23192 0 -2.3716 -0.24024 0.41017 -3.56687
TYR_238 -6.15976 0.43763 5.2792 -0.87912 0.039 0.28796 2.75534 -3.00128 -0.013 -0.12035 -2.27529 -0.29151 0 0 0 0 0 0.01116 0.00063 0 1.72983 -0.40602 0.00157 1.2797 -0.00695 0.20872 -1.12254
VAL_239 -4.88364 0.20152 4.69894 -0.31424 0.22795 0.07159 2.49152 -2.56978 -0 -0 -1.97356 -0.11886 0 0 0 0 0 -0.05932 0.00027 0.06255 0 -0.3689 0 1.9342 0.08644 0.25631 -0.25702
THR_240 -5.94657 0.41051 5.83186 -0.11928 0.04794 0.05382 3.52762 -3.05668 -0.0131 -0.09538 -3.2973 -0.7162 0 0 0 0 0 0.05458 0.00759 0.91835 0 0.06712 2.2763 -1.0874 -0.02634 0.35003 -0.8125
ALA_241 -6.14397 0.73385 5.10262 -0.02345 0 0 2.92132 -3.28631 -0.01284 -0.06537 -2.33597 -0.35853 0 0 0 0 0 0.0064 0 0 0 -0.20838 0 1.8394 -0.2321 0.45253 -1.6108
ASN_242 -6.00712 0.30272 6.70466 -0.17441 0.02768 0.25629 3.17503 -3.35113 -0 -0 -2.60476 -0.3122 0 0 0 0 0 0.07705 0.00072 0 1.44872 0.55349 0 -0.93687 -0.098 0.40471 -0.53342
SER_243 -4.56324 0.25066 5.75459 -0.02341 0 0.02198 2.7129 -2.72172 -0 -0 -2.18228 -0.35007 0 0 0 0 0 -0.03357 0.01322 0.48746 0 0.30027 0.60188 -0.77834 0.09178 0.21436 -0.20353
ALA_244 -6.10555 0.72251 4.9201 -0.023 0 0 3.52757 -3.15578 -0.01732 -0.15104 -2.63026 -0.35155 0 0 0 0 0 0.02764 0 0 0 -0.2337 0 1.8394 -0.19958 0.29205 -1.53851
ARG_245 -6.43843 0.42526 7.09467 -0.60479 0.13283 0.36176 3.32993 -3.44796 -0.013 -0.12035 -3.3828 0.2473 0 0 0 0 0 0.00306 0.08579 1.89423 0 -0.04413 0 -1.2888 -0.32219 0.34601 -1.74162
LEU_246 -5.043 0.22522 5.33312 -0.47454 0.20694 0.11023 2.52511 -2.61466 -0.01432 -0.1342 -2.24843 0.2289 0 0 0 0 0 0.05294 0.02408 0.37202 0 -0.27292 0 0.18072 -0.28817 0.26335 -1.56763
GLU_247 -6.60047 0.32987 8.82536 -0.2205 0.04655 0.33101 3.86803 -3.84312 -0.03012 -0.26994 -4.44541 -0.63598 0 0 -1.11321 0 0 0.03236 0.08529 0 3.01518 -0.24623 0 -2.7348 -0.39186 0.20896 -3.78903
HIS_D_248 -6.15407 0.43118 6.21501 -0.68839 0.01057 0.73519 2.91979 -3.09082 -0.01836 -0.17806 -2.95393 -0.32405 0 0 0 0 0 0.02622 0.00954 0 1.67943 -0.07468 0 -0.45461 -0.27781 0.2076 -1.98026
GLN_249 -5.70782 0.35779 5.99304 -0.27024 0.05399 0.21586 2.80324 -2.95001 -0.01432 -0.1342 -2.67277 -0.50466 0 0 0 0 0 0.07236 0.14387 0 2.75528 -0.13708 0 -0.18838 -0.17478 0.27554 -0.0833
LEU_250 -6.42949 0.47891 5.43057 -0.67551 0.27655 0.24891 2.74415 -2.95154 -0.0017 -0.00662 -1.94167 0.08556 0 0 0 0 0 0.07034 0.05396 0.96588 0 -0.25468 0 0.18072 -0.26535 0.31858 -1.67244
GLN_251 -7.88839 0.78544 8.25741 -0.2645 0.04278 0.21917 4.03146 -3.87425 -0.05976 -0.39649 -3.50943 -0.50885 0 0 -1.03758 -0.74406 0 0.08872 0.12115 0 2.88944 -0.08587 0 -0.18838 -0.23895 0.45875 -1.90221
LEU_252 -5.98618 0.3992 5.73826 -0.48366 0.19257 0.11693 2.68298 -2.96112 -0.0184 -0.16159 -2.65035 0.20106 0 0 0 0 0 0.07922 0.00101 0.30145 0 -0.3001 0 0.18072 -0.29455 0.51451 -2.44803
LEU_253 -5.57933 0.5508 5.11413 -0.66436 0.20162 0.22589 3.01084 -2.87879 -0.01251 -0.0761 -2.58844 0.10589 0 0 0 0 0 0.03762 0.00962 0.84902 0 -0.20982 0 0.18072 -0.19587 0.47867 -1.4404
GLN_254 -7.34884 0.65472 6.51004 -0.40447 0.18836 0.25876 2.88343 -3.26233 -0.03001 -0.16589 -2.58398 -0.65788 0 0 0 0 0 -0.01144 0.14535 0 3.08755 0.07303 0 -0.18838 0.13424 0.48792 -0.22983
GLU_255 -4.61029 0.22488 5.78344 -0.20668 0.02599 0.28195 2.4031 -2.70514 -0.04583 -0.25657 -2.40917 -0.56708 0 0 0 0 0 -0.01179 0.00159 0 3.03719 -0.16312 0 -2.7348 -0.04685 0.35319 -1.64598
ALA_256 -4.40623 0.1954 4.53134 -0.02206 0 0 2.71414 -2.50643 -0 -0 -2.5557 -0.34869 0 0 0 0 0 -0.02116 0 0 0 -0.21722 0 1.8394 -0.39129 0.20652 -0.98198
VAL_257 -7.53056 0.82993 4.49725 -0.31699 0.24122 0.07261 2.84103 -3.03534 -0 -0 -3.05203 -0.16036 0 0 0 0 0 -0.06168 0.00575 0.06842 0 -0.36534 0 1.9342 -0.20261 0.26543 -3.96907
ASN_258 -6.94347 0.30448 7.16111 -0.17824 0.03692 0.26763 2.9332 -3.56243 -0.03675 -0.20523 -2.54351 -0.3124 0 0 0 0 0 0.06282 0.00125 0 1.42473 0.36752 0 -0.93687 0.01151 0.29818 -1.84956
SER_259 -4.25687 0.21021 5.52 -0.02618 0 0.06111 2.68699 -2.55295 -0 -0 -3.29759 -0.63097 0 0 0 0 0 0.03368 8e-05 0.62265 0 0.34734 0.60404 -0.77834 0.19365 0.1743 -1.08886
LYS_260 -5.64599 0.29846 5.67213 -0.30497 0.02694 0.13427 2.76925 -2.75844 -0 -0 -2.45832 -0.00736 0 0 0 0 0 -0.01075 0.02044 1.75229 0 0.01821 0 -1.5107 -0.01675 0.13964 -1.88167
ARG_261 -8.30878 0.54031 7.72896 -0.83464 0.19216 0.55942 3.50923 -3.6785 -0.00747 -0.05377 -3.78208 0.41299 0 0 0 0 0 -0.00471 0.04254 2.26199 0 -0.02991 0 -1.2888 -0.10518 0.16797 -2.67826
LEU_262 -6.03217 0.34748 5.28628 -0.48596 0.21664 0.11023 2.71452 -2.69471 -0 -0 -2.26125 0.23639 0 0 0 0 0 -0.03191 0.05583 0.34713 0 -0.27938 0 0.18072 -0.07361 0.22269 -2.1411
THR_263 -4.89238 0.21119 5.81089 -0.20179 0.12876 0.07228 2.718 -2.6472 -0 -0 -3.253 -0.04954 0 0 0 0 0 0.01156 0.00609 0.06013 0 -0.02746 2.27714 -1.0874 -0.04059 0.22282 -0.6805
LEU_264 -6.7165 0.35713 5.45152 -0.48279 0.1834 0.11548 2.71794 -2.85153 -0 -0 -3.39626 0.20841 0 0 0 0 0 -0.02995 0.11574 0.34134 0 -0.28698 0 0.18072 -0.03642 0.20392 -3.92484
THR_265 -5.9095 0.37357 5.42795 -0.20641 0.14422 0.07499 2.89136 -2.86444 -0 -0 -3.43807 -0.13176 0 0 0 0 0 -0.0175 0.00824 0.05687 0 -0.02123 2.32686 -1.0874 -0.05816 0.24435 -2.18605
GLU_266 -5.44427 0.29561 6.7103 -0.668 0.19536 1.25566 3.28624 -3.08326 -0 -0 -4.0801 -0.61274 0 0 0 -1.56867 0 -0.01422 0.02254 0 3.33173 -0.20365 0 -2.7348 -0.05047 0.34654 -3.01621
LYS_267 -4.93553 0.19648 5.50028 -0.29778 0.02362 0.12759 2.21889 -2.57674 -0.01114 -0.13578 -1.84594 -0.02422 0 0 0 0 0 -0.04041 0.02294 1.76139 0 0.00331 0 -1.5107 -0.33272 0.28012 -1.57632
THR_268 -5.91921 0.48301 6.10804 -0.20712 0.19362 0.07595 3.25461 -3.10843 -0.02311 -0.25374 -3.75691 -0.15114 0 0 0 0 0 0.03222 0.08618 0.12469 0 -0.00746 2.23582 -1.0874 -0.16532 0.3191 -1.76659
ALA_269 -6.3966 0.87842 4.41079 -0.02234 0 0 3.11083 -3.19294 -0 -0 -1.97217 -0.34965 0 0 0 0 0 0.02668 0 0 0 -0.28534 0 1.8394 -0.22119 0.45309 -1.72104
GLN_270 -5.29229 0.41999 5.92454 -0.26947 0.03895 0.21493 2.7726 -2.85864 -0.01114 -0.13578 -2.41575 -0.50289 0 0 0 -0.83872 0 0.29174 0.02686 0 2.87296 -0.10128 0 -0.18838 -0.37364 0.46927 0.04384
GLU_271 -4.89401 0.28218 5.65773 -0.20307 0.02265 0.26949 2.50178 -2.70923 -0.01694 -0.1577 -2.58549 -0.55466 0 0 0 0 0 -0.04329 0.00798 0 3.03434 -0.24286 0 -2.7348 -0.35224 0.45892 -2.2592
ALA_272 -5.50234 0.48616 2.9421 -0.02413 1e-05 0 2.69435 -2.42892 -0 -0 -1.35338 -0.36545 0 0 0 0 0 -0.09208 0 0 0 -0.32531 0 1.8394 -0.59962 0.38515 -2.34407
VAL_273 -5.33121 0.80925 3.33784 -0.32455 0.24485 0.07355 1.94858 -2.2046 -0.00043 -0.0014 -2.03158 -0.15932 0 0 -0.23519 0 0 -0.06102 0.03473 0.13198 0 0.50342 0 1.9342 -0.3538 0.32301 -1.36169
SER_274 -2.99122 0.44339 3.99069 -0.03857 0.00186 0.04977 1.80467 -1.79662 -0.00172 -0.04018 -1.84518 -0.33826 0 0 0 0 0 -0.0397 0.08957 0.35301 0 -0.16144 1.81816 -0.77834 5.77047 1.9539 8.24428
PRO_275 -5.62081 0.93441 4.22974 -0.17642 6e-05 0.12057 1.46714 -1.6947 -0 -0 -1.43061 0.10321 0 0 -0.88809 0 0 -0.03549 0.06537 0.75354 0 -0.94849 0 -2.4119 5.39112 2.20066 2.0593
ASP_276 -4.9666 0.40474 5.66829 -0.16082 0.00687 0.48434 3.4614 -2.77198 -0.01112 -0.08584 -5.02363 -0.99308 0 0 -0.87912 0 0 -0.0455 0.13744 0 2.98685 -0.00858 0 -2.3716 -0.5421 0.5262 -4.18385
GLU_277 -3.42261 0.36352 4.02917 -0.21824 0.02827 0.30357 1.70517 -1.86335 -0 -0 -0.50308 -0.59116 0 0 0 0 0 -0.08217 0.00508 0 3.10702 -0.31502 0 -2.7348 -0.50052 0.25186 -0.43728
ALA_278 -2.80005 0.301 2.90271 -0.0275 0.00441 0 1.66996 -1.60888 -0 -0 -2.61318 -0.43437 0 0 -1.73264 0 0 0.01402 0 0 0 -0.03168 0 1.8394 -0.61244 0.22375 -2.90547
ALA_279 -4.71541 0.56375 3.80697 -0.02038 0 0 2.44657 -2.33378 -0 -0 -1.38434 -0.29657 0 0 0 0 0 -0.04913 0 0 0 0.57186 0 1.8394 0.27472 0.23763 0.94128
ARG_280 -8.01413 0.71485 8.30685 -0.62986 0.07554 0.40417 3.89303 -3.74444 -0.02986 -0.2654 -4.66236 0.66522 0 0 -1.12328 0 0 0.02603 0.0549 2.56773 0 -0.1826 0 -1.2888 0.31094 0.65923 -2.26223
ILE_281 -4.12977 0.48687 3.3774 -0.60391 0.34791 0.18926 1.51094 -1.89784 -0.01112 -0.08584 -0.71474 -0.00123 0 0 0 0 0 -0.08229 0.01749 1.3468 0 0.33916 0 0.73287 -0.38503 0.78181 1.21873
GLN_282 -3.37731 0.33888 3.41409 -0.30514 0.04061 0.27883 1.87347 -1.7233 -0 -0 -2.01477 -0.55848 0 0 -0.85352 0 0 -0.02015 0.06072 0 3.08838 -0.19919 0 -0.18838 -0.44832 0.40201 -0.19157
ALA_283 -4.12226 0.54082 2.53592 -0.02471 0 0 1.64914 -1.71587 -0.01591 -0.13252 -1.02606 -0.18466 0 0 0 0 0 0.08045 0 0 0 -0.1584 0 1.8394 -0.77214 0.27372 -1.23307
ASN_284 -5.49188 0.83465 5.62486 -0.25573 0.02199 0.39603 3.30302 -2.65014 -0.00309 -0.02739 -2.70959 -0.4857 0 0 -1.1078 0 0 -0.0757 0.01325 0 2.47908 0.20635 0 -0.93687 -0.49965 1.18626 -0.17802
PRO_285 -5.97094 0.66454 3.45943 -0.06675 0 0.04247 1.68442 -1.57513 -0 -0 -0.73775 0.60181 0 0 0 0 0 0.00987 0.06394 0.14599 0 -0.65753 0 -2.4119 0.25256 1.37354 -3.12143
LEU_286 -5.76632 0.57164 4.52241 -0.70842 0.28876 0.32462 2.28005 -2.43311 -0 -0 -1.61665 0.04835 0 0 -1.1078 0 0 0.02456 0.08318 1.04278 0 -0.27847 0 0.18072 0.1605 0.63159 -1.75163
VAL_287 -6.87776 0.80876 4.04696 -0.31441 0.18903 0.07241 2.92529 -2.71783 -0 -0 -1.66869 -0.30385 0 0 0 0 0 -0.0452 0.03749 0.14003 0 -0.27014 0 1.9342 -0.22914 0.54287 -1.72998
LYS_288 -8.20134 0.53928 8.46539 -0.29303 0.02121 0.12334 3.47423 -3.79361 -0.03421 -0.14582 -3.57463 -0.02331 0 0 0 0 0 -0.02539 0.09552 1.74773 0 0.02681 0 -1.5107 -0.23726 0.51361 -2.83217
GLN_289 -9.37918 0.82209 7.53259 -0.391 0.08347 0.25349 3.43356 -3.89654 -0.02836 -0.26878 -2.76742 -0.52725 0 0 0 0 0 -0.00657 0.04829 0 3.19709 0.16992 0 -0.18838 -0.02909 0.5476 -1.39448
GLU_290 -7.23642 0.59035 6.15688 -0.20749 0.02913 0.27384 2.74525 -3.07789 -0 -0 -2.10691 -0.53679 0 0 0 0 0 0.07217 0.0651 0 3.07931 -0.2924 0 -2.7348 -0.13317 0.47987 -2.83397
LEU_291 -7.80543 0.58878 4.46229 -0.4524 0.15073 0.0961 3.07096 -2.9714 -0 -0 -2.78947 0.19265 0 0 0 0 0 0.08309 0.03705 0.39645 0 -0.26239 0 0.18072 -0.39427 0.47383 -4.9427
GLU_292 -7.40767 0.76514 8.78852 -0.22028 0.03744 0.31871 3.45904 -3.96299 -0.04223 -0.30919 -3.2492 -0.5992 0 0 0 0 0 -0.01988 0.15059 0 3.00813 -0.24324 0 -2.7348 -0.40609 0.78433 -1.88285
ILE_293 -8.31997 0.89951 4.72724 -0.50499 0.40338 0.102 2.7861 -3.0441 -0 -0 -2.43933 0.04296 0 0 0 0 0 -0.01069 0.03352 0.56943 0 -0.32705 0 0.73287 -0.16198 0.88486 -3.62625
ASN_294 -7.82837 0.82343 6.14155 -0.19688 0.06502 0.28861 2.96997 -3.58304 -0.00307 -0.04281 -2.39898 -0.31275 0 0 -0.49224 0 0 0.09421 0.01595 0 1.62726 0.46939 0 -0.93687 0.20155 0.76202 -2.33607
GLN_295 -5.86322 0.33403 5.3992 -0.39455 0.07747 0.26395 2.5783 -2.75834 -0.03025 -0.27451 -2.50802 -0.68213 0 0 0 0 0 -0.04575 0.07928 0 3.52534 -0.09515 0 -0.18838 -0.02904 0.57268 -0.0391
GLN_296 -9.66194 1.07304 8.30372 -0.2802 0.05368 0.23361 3.82298 -4.06828 -0 -0 -4.51815 -0.44031 0 0 0 -0.77717 0 0.05074 0.06789 0 2.67675 -0.05147 0 -0.18838 -0.2212 0.64467 -3.28001
LEU_297 -7.32498 0.58609 5.21346 -0.47043 0.19135 0.10801 3.05391 -2.98486 -0.01214 -0.06718 -2.12878 0.20657 0 0 0 0 0 0.15739 0.03121 0.3493 0 -0.27666 0 0.18072 -0.251 0.72446 -2.71354
SER_298 -5.77302 0.48417 6.21003 -0.02842 0 0.06131 3.21535 -3.04613 -4e-05 -0.00029 -3.21715 -0.75902 0 0 0 -0.72995 0 -0.01771 0.00098 0.63773 0 0.34376 1.72301 -0.77834 0.01193 0.5299 -1.13191
GLN_299 -5.60245 0.20875 5.9901 -0.66419 0.08841 0.68264 2.81104 -2.84644 -0.01674 -0.14303 -3.4034 -0.31634 0 0 0 0 0 0.13071 0.0316 0 2.88977 -0.23991 0 -0.18838 -0.02588 0.40575 -0.20799
ARG_300 -9.45024 0.7665 7.0774 -1.02739 0.1965 0.64144 3.42172 -3.78526 -0 -0 -2.38542 0.1768 0 0 0 0 0 0.01996 0.00676 2.20545 0 -0.00573 0 -1.2888 -0.15605 0.30319 -3.28315
LEU_301 -6.72275 0.29197 5.1842 -0.4897 0.28279 0.11917 2.6663 -2.88449 -0 -0 -2.97127 0.24616 0 0 0 0 0 0.05169 0.01439 0.29898 0 -0.29799 0 0.18072 -0.14025 0.34247 -3.82761
ILE_302 -6.10959 0.32212 6.07067 -0.49265 0.33219 0.0983 2.83873 -3.03734 -0 -0 -2.3265 0.03287 0 0 0 0 0 -0.07182 0.06537 0.50673 0 -0.48138 0 0.73287 -0.13772 0.2763 -1.38085
THR_303 -6.09515 0.34533 6.11685 -0.20614 0.15934 0.07537 3.07172 -3.07842 -0.01776 -0.18919 -3.45283 -0.08376 0 0 0 0 0 0.00038 0.01078 0.06052 0 -0.01125 2.30683 -1.0874 0.10666 0.2672 -1.70091
ALA_304 -5.59943 0.32072 4.7262 -0.02131 0 0 2.6696 -2.916 -0 -0 -2.04165 -0.35515 0 0 0 0 0 0.03955 0 0 0 -0.2811 0 1.8394 -0.17014 0.30098 -1.48831
THR_305 -4.25047 0.20834 5.54925 -0.20251 0.12276 0.07312 2.55685 -2.60933 -0 -0 -2.91444 -0.07742 0 0 0 0 0 0.00626 0.00064 0.0623 0 -0.01599 2.28838 -1.0874 -0.17175 0.26182 -0.19961
GLU_306 -5.09197 0.21249 5.98623 -0.21733 0.03341 0.31275 2.468 -2.83397 -0.01595 -0.15189 -2.15662 -0.61827 0 0 0 0 0 0.03866 0.00487 0 3.01953 -0.2561 0 -2.7348 -0.22085 0.20691 -2.01487
ASN_307 -6.8692 0.49924 6.63863 -0.16536 0.01324 0.24019 3.1416 -3.34569 -0.0077 -0.04818 -2.8542 -0.32424 0 0 0 0 0 -0.00804 0.00131 0 1.46004 0.56575 0 -0.93687 -0.15849 0.36766 -1.79032
GLY_308 -4.68527 0.32634 5.33461 -5e-05 0 0 2.56586 -2.70887 -0 -0 -2.98579 -0.43252 0 0 0 0 0 -0.10562 0 0 0 0.26928 0 0.83697 0.70382 0.31432 -0.5669
ASN_309 -4.28385 0.27273 5.27893 -0.17514 0.03282 0.26018 2.40262 -2.53918 -0 -0 -2.15382 -0.29002 0 0 0 0 0 -0.00186 0.00029 0 1.43187 0.54022 0 -0.93687 0.68008 0.22235 0.74134
GLN_310 -7.19405 0.43078 7.55795 -0.28207 0.03622 0.21573 3.42499 -3.51601 -0.01053 -0.08368 -4.06811 -0.4669 0 0 0 -0.93376 0 -0.01509 0.05015 0 3.17981 -0.18807 0 -0.18838 -0.04957 0.28541 -1.81518
LEU_311 -9.01684 0.75567 5.95951 -0.46799 0.21431 0.10537 2.98797 -3.4721 -0.01429 -0.14481 -3.06318 0.19762 0 0 0 0 0 0.19534 0.12837 0.32427 0 -0.29042 0 0.18072 -0.31566 0.4235 -5.31265
MET_312 -7.55022 0.65515 5.80935 -0.39441 0.06816 0.1382 2.72001 -2.82902 -0.0077 -0.04818 -2.17111 -0.28335 0 0 0 0 0 0.00727 0.25983 2.06559 0 0.04055 0 0.60916 -0.17404 0.57982 -0.50493
GLN_313 -8.00174 0.46397 7.93489 -0.24176 0.02852 0.16391 3.58434 -3.64623 -0.02209 -0.23366 -3.42664 -0.43996 0 0 0 -0.90603 0 0.00177 0.04663 0 2.73203 -0.11566 0 -0.18838 -0.14135 0.5564 -1.85106
GLN_314 -6.05174 0.57485 6.31318 -0.24512 0.02206 0.16539 3.08379 -3.03456 -0.01814 -0.18553 -2.2568 -0.4023 0 0 0 -0.74327 0 0.02312 0.0001 0 2.74483 -0.04714 0 -0.18838 -0.2272 0.518 0.04515
ASN_315 -7.32031 0.23542 7.57298 -0.17876 0.03697 0.27265 3.3528 -3.45412 -0.01926 -0.10583 -2.56977 -0.35613 0 0 -0.68941 0 0 0.09013 7e-05 0 1.50937 0.10612 0 -0.93687 -0.15107 0.4044 -2.20062
ILE_316 -9.11311 1.03645 6.3862 -0.49976 0.35853 0.09823 3.35497 -3.26745 -0.01464 -0.08764 -2.70895 -0.00965 0 0 0 0 0 -0.02384 0.031 0.73381 0 -0.47885 0 0.73287 -0.04846 0.64 -2.8803
LYS_317 -8.21157 1.10104 7.84113 -0.41166 0.05114 0.21831 3.75973 -3.54047 -0 -0 -2.44708 -0.09934 0 0 0 -0.71762 0 -0.02022 0.02064 1.68691 0 -0.04618 0 -1.5107 0.11674 0.85671 -1.35249
VAL_318 -3.96535 0.41626 3.8535 -0.31572 0.26559 0.07311 1.14302 -1.91345 -0 -0 -0.59559 -0.1324 0 0 0 0 0 -0.00118 0.00018 0.4593 0 0.20835 0 1.9342 0.39461 0.54909 2.37351
LYS_319 -3.45148 0.34082 3.35572 -0.51339 0.16417 0.33805 1.14663 -1.60855 -0 -0 -0.42231 -0.05488 0 0 0 0 0 -0.03434 0.00951 1.70868 0 -0.23263 0 -1.5107 0.2843 0.2827 -0.19769
ASN_320 -5.55266 0.54634 5.64891 -0.21724 0.08799 0.37388 2.81754 -2.78456 -0.01946 -0.0823 -2.59077 -0.70625 0 0 0 0 0 -0.04214 0.00159 0 3.56891 -0.64421 0 -0.93687 -0.23016 0.65637 -0.1051
TRP_321 -7.16941 1.02265 4.91491 -1.41801 0.22266 0.55563 2.62911 -2.89864 -0.01464 -0.08764 -2.07298 -0.64511 0 0 0 0 0 -0.22627 0.07881 0 1.12771 -0.16992 0 1.6906 -0.12912 0.82708 -1.76259
LEU_322 -3.68969 0.57217 2.38061 -0.49325 0.23877 0.1191 0.54402 -1.38822 -0 -0 -0.00265 0.23151 0 0 0 0 0 0.10172 0.06061 0.36019 0 -0.22933 0 0.18072 -0.01178 0.39892 -0.62656
GLU_323 -3.27249 0.37138 4.0832 -0.19659 0.02928 0.28343 2.13495 -1.90693 -0 -0 -1.69166 -0.54299 0 0 0 0 0 -0.04084 0.00189 0 2.98351 -0.07627 0 -2.7348 0.09741 0.22382 -0.25368
ARG_324 -9.60981 0.7387 7.80516 -0.67059 0.25232 0.37116 3.3002 -3.52194 -0.0121 -0.12511 -1.91553 0.41654 0 0 0 -0.93989 0 0.07931 0.01632 2.59884 0 -0.18304 0 -1.2888 -0.06423 0.39142 -2.36106
ALA_325 -4.4499 0.386 4.40479 -0.02369 0 0 2.37765 -2.4254 -0 -0 -2.02926 -0.36988 0 0 0 0 0 -0.02134 0 0 0 -0.31104 0 1.8394 -0.63639 0.42613 -0.83292
LEU_326 -5.42091 0.3957 5.45336 -0.69083 0.22469 0.27719 2.46216 -2.61996 -0 -0 -2.0536 0.07175 0 0 0 0 0 0.06324 0.0465 0.95908 0 -0.25443 0 0.18072 -0.44742 0.39496 -0.95779
GLN_327 -6.98632 0.3425 7.3814 -0.26751 0.0415 0.19579 3.253 -3.44331 -0.0121 -0.12511 -2.74788 -0.47587 0 0 0 -0.93989 0 0.05438 0.01366 0 2.69218 -0.14647 0 -0.18838 -0.2379 0.46034 -1.13598
SER_328 -5.16437 0.30702 6.60997 -0.03109 0.00024 0.02177 3.30493 -3.05554 -0.00205 -0.03791 -2.92376 -0.12778 0 0 0 -0.71762 0 0.05612 0.01641 0.50717 0 0.32127 2.00624 -0.77834 -0.09614 0.31234 0.52889
GLU_329 -5.35398 0.20762 6.8257 -0.33334 0.07757 0.38457 2.97731 -2.92628 -0 -0 -3.5154 -0.58087 0 0 0 0 0 0.01659 0.01425 0 3.19721 -0.10504 0 -2.7348 -0.10218 0.16544 -1.78563
ARG_330 -6.08264 0.29276 6.08946 -0.44866 0.05072 0.2224 2.60113 -2.85076 -0 -0 -2.48094 0.35425 0 0 0 0 0 -0.02349 0.08937 2.07024 0 -0.09071 0 -1.2888 -0.36713 0.21352 -1.64929
ASN_331 -6.15172 0.23434 6.89011 -0.16379 0.00943 0.23204 2.84749 -3.26216 -0.01364 -0.18906 -2.84755 -0.33612 0 0 0 -0.90603 0 0.02191 0.01559 0 1.45854 0.49389 0 -0.93687 -0.13175 0.32722 -2.40813
ILE_332 -5.89577 0.24383 5.34088 -0.50052 0.35373 0.10204 2.606 -2.76713 -0 -0 -1.97787 -0.01311 0 0 0 0 0 -0.0631 0.02828 0.52401 0 -0.4917 0 0.73287 0.11873 0.34425 -1.31458
LYS_333 -5.12847 0.35564 6.06168 -0.30699 0.02914 0.13674 2.89383 -2.79736 -0 -0 -3.53918 -0.02627 0 0 0 0 0 -0.00857 0.01891 1.70757 0 -0.02238 0 -1.5107 -0.20036 0.30593 -2.03084
GLU_334 -4.2996 0.30536 4.79247 -0.61297 0.11293 1.12082 2.46392 -2.48733 -0 -0 -2.21978 -0.66727 0 0 0 0 0 -0.04193 0.00368 0 3.34475 -0.23066 0 -2.7348 -0.41495 0.34901 -1.21635
GLN_335 -7.36103 0.65441 7.34402 -0.79264 0.08451 0.82108 3.36791 -3.47666 -3e-05 -0.00118 -3.81622 -0.77586 0 0 0 -0.61132 0 -0.02966 0.10343 0 2.8686 -0.08759 0 -0.18838 -0.29518 0.44207 -1.74972
ILE_336 -7.1118 0.83339 4.99797 -0.69025 0.2986 0.24283 2.73978 -2.88736 -0 -0 -2.12255 0.39394 0 0 0 0 0 0.00728 0.00732 1.06335 0 -0.15026 0 0.73287 -0.17844 0.75306 -1.07027
ALA_337 -3.84987 0.21968 3.50633 -0.02233 0 0 1.68383 -2.0981 -0 -0 -1.2349 -0.37965 0 0 0 0 0 0.10912 0 0 0 -0.38111 0 1.8394 -0.34378 0.61106 -0.34032
VAL_338 -4.68028 0.42984 4.17984 -0.30917 0.20786 0.07061 2.27396 -2.36425 -0.00076 -0.01881 -2.02981 -0.13913 0 0 0 0 0 -0.02589 0.00851 0.11133 0 -0.37799 0 1.9342 -0.29765 0.21223 -0.81535
LEU_339 -9.70107 1.89516 4.47131 -0.4853 0.18718 0.10271 3.30637 -3.17931 -0 -0 -1.54882 0.26572 0 0 0 0 0 -0.01318 0.13859 0.32296 0 -0.26965 0 0.18072 -0.17979 0.66368 -3.8427
LYS_340 -3.54348 0.24462 3.6484 -0.45945 0.1367 0.19962 1.33916 -1.64071 -0 -0 -1.32759 -0.00533 0 0 0 0 0 -0.08805 0.06206 2.95411 0 -0.02741 0 -1.5107 -0.3173 0.6978 0.36245
GLY_341 -1.40199 0.25129 2.12181 -5e-05 0 0 0.89287 -1.01064 -0 -0 -1.23709 -0.38381 0 0 0 0 0 -0.05538 0 0 0 0.27324 0 0.83697 -0.1571 0.40015 0.53027
SER_342 -3.48876 0.17751 4.89354 -0.04142 0 0.07949 2.68905 -2.20447 -0.02014 -0.17099 -1.89612 -0.55405 0 0 -0.54537 0 0 0.0259 0.0467 0.14668 0 -0.44709 1.7615 -0.77834 -0.12818 0.43517 -0.0194
LEU_343 -3.84637 0.27023 3.57115 -0.49262 0.20563 0.12184 1.3309 -1.72547 -0 -0 -1.00297 0.23162 0 0 0 0 0 -0.02377 0.01423 0.33045 0 -0.28181 0 0.18072 -0.28376 0.46963 -0.93039
LEU_344 -6.89464 0.68207 3.71995 -0.48131 0.22732 0.11765 2.15197 -2.39261 -0 -0 -0.80851 0.18259 0 0 0 0 0 -0.00456 0.05319 0.41132 0 -0.24664 0 0.18072 -0.21966 0.69703 -2.62411
LEU_345 -9.21218 1.41125 3.90952 -0.47599 0.28582 0.11658 2.56427 -3.01979 -0 -0 -1.65553 0.19536 0 0 -0.54537 0 0 0.06449 0.02218 0.32278 0 -0.29601 0 0.18072 -0.21598 0.69102 -5.65686
SER_346 -4.41003 0.21958 5.53348 -0.02712 0 0.06252 2.44611 -2.57378 -0.01938 -0.15218 -2.79259 -0.58383 0 0 0 0 0 0.02865 0.00152 0.68543 0 0.33813 0.6004 -0.77834 -0.04486 0.37832 -1.08798
ARG_347 -6.85897 0.52457 6.52356 -0.44046 0.05487 0.22185 2.75436 -3.14621 -0 -0 -2.28333 0.33643 0 0 0 0 0 0.00175 0.2368 2.07276 0 -0.12423 0 -1.2888 -0.1284 0.31044 -1.233
ILE_348 -9.08693 0.96622 3.41182 -0.50553 0.39469 0.10172 2.41961 -2.91928 -0.02565 -0.26318 -1.81685 -0.00325 0 0 0 0 0 -0.05252 0.12883 0.47165 0 -0.4379 0 0.73287 -0.17552 0.50282 -6.15636
LEU_349 -8.22802 0.76444 4.7242 -0.92666 0.67953 0.40675 3.0444 -3.06781 -0 -0 -2.41956 0.05702 0 0 0 0 0 -0.00934 0.11849 1.73452 0 -0.19493 0 0.18072 0.11062 0.59549 -2.43014
TYR_350 -6.62699 0.50119 5.88169 -0.90942 0.04394 0.35038 2.89015 -2.98196 -0.00961 -0.09375 -2.85221 -0.28899 0 0 0 0 0 -0.0208 0.00058 0 1.83656 -0.38396 0.00056 1.2797 0.05559 0.44433 -0.88299
GLN_351 -5.52984 0.33854 6.09494 -0.26078 0.04619 0.20715 2.77869 -2.89743 -0.01549 -0.15405 -3.49404 -0.45452 0 0 0 0 0 -0.00459 0.147 0 2.72434 0.00774 0 -0.18838 -0.04122 0.34893 -0.34681
GLN_352 -5.24933 0.26257 5.56716 -0.67017 0.10904 0.71965 2.60009 -2.55883 -0.01016 -0.10913 -1.82076 -0.35211 0 0 0 0 0 -0.0187 0.02922 0 2.72384 -0.1642 0 -0.18838 -0.17071 0.29607 0.99515
GLN_353 -6.62157 0.2629 6.42328 -0.42362 0.09505 0.25896 2.77633 -3.02748 -0.00961 -0.09375 -2.87591 -0.56118 0 0 0 -1.45292 0 -0.0332 0.28275 0 3.75382 0.03029 0 -0.18838 -0.16137 0.40431 -1.16129
GLN_354 -5.21299 0.3398 4.65221 -0.66745 0.08738 0.73453 1.80419 -2.2089 -0 -0 -1.84424 -0.43051 0 0 0 -0.90743 0 0.13654 0.02389 0 2.58146 -0.14875 0 -0.18838 -0.12293 0.49379 -0.8778
THR_355 -3.92681 0.37705 3.68716 -0.21083 0.1654 0.07806 1.76013 -1.75001 -0 -0 -2.0259 -0.2226 0 0 0 0 0 0.05233 0.02337 0.11513 0 0.00559 2.31685 -1.0874 -0.07008 0.29909 -0.41347
LEU_356 -7.89747 0.9352 2.52376 -0.51988 0.21518 0.15994 2.09855 -2.4397 -0 -0 -1.12945 -0.05599 0 0 0 0 0 0.00212 0.10048 0.97547 0 0.01579 0 0.18072 0.32394 1.05705 -3.45429
PRO_357 -2.86606 0.61787 2.00471 -0.07178 0 0.04424 0.78712 -0.81933 -0 -0 -0.42352 0.59363 0 0 0 0 0 -0.16494 0.0277 0.18366 0 -0.57112 0 -2.4119 0.44887 1.44914 -1.1717
SER_358 -2.92941 0.2147 3.10925 -0.04117 0.01843 0.07935 1.17689 -1.52131 -0 -0 -0.31663 -0.17638 0 0 0 0 0 0.30318 9e-05 0.56321 0 -0.0761 0.60086 -0.77834 0.83611 0.57206 1.63478
ALA_359 -5.83064 0.83839 3.32592 -0.03032 0.01678 0 2.60495 -2.4409 -0.00228 -0.02576 -2.07236 -0.52958 0 0 0 0 0 0.12519 0 0 0 -0.00563 0 1.8394 1.0629 0.31803 -0.8059
ASP_360 -3.50502 0.23447 4.62504 -0.1102 0.00573 0.33218 1.94647 -2.14137 -0.00215 -0.04167 -1.67281 -0.49644 0 0 0 0 0 -0.06859 0.05303 0 1.68955 0.07777 0 -2.3716 0.227 0.36943 -0.84918
GLU_361 -5.0624 0.41912 4.70199 -0.61447 0.15952 1.13359 1.7471 -2.23342 -0 -0 -1.78915 -0.7346 0 0 -0.74967 0 0 0.07456 0.03775 0 3.6265 -0.35822 0 -2.7348 -0.43644 0.31933 -2.4937
LEU_362 -9.00563 1.29621 3.93401 -0.52419 0.35257 0.13354 2.86164 -2.87097 -0 -0 -2.5386 0.16209 0 0 0 0 0 0.45209 0.15259 0.21838 0 -0.24793 0 0.18072 -0.42237 0.74203 -5.12381
GLU_363 -6.13084 0.27666 6.72212 -0.30551 0.03748 0.33271 3.24915 -3.09729 -0.00233 -0.04796 -3.07984 -0.53328 0 0 0 -0.54549 0 0.03255 0.0088 0 3.42167 -0.11352 0 -2.7348 -0.21641 0.77566 -1.95047
ASN_364 -5.57075 0.2838 5.65471 -0.1768 0.03291 0.25906 2.04902 -2.87428 -0.00228 -0.02576 -1.76677 -0.31577 0 0 0 0 0 0.09271 7e-05 0 1.46924 0.31464 0 -0.93687 -0.0665 0.37493 -1.20467
MET_365 -5.97316 0.4374 5.06851 -0.41454 0.17217 0.13268 2.65554 -2.57939 -0 -0 -2.06783 -0.17467 0 0 0 0 0 0.04869 0.09981 2.00424 0 0.05934 0 0.60916 0.05527 0.32151 0.45474
THR_366 -7.32374 0.70293 5.76112 -0.2115 0.19662 0.07826 3.33652 -3.22639 -0 -0 -3.629 -0.19182 0 0 0 0 0 -0.02702 0.00257 0.1381 0 0.03352 2.26634 -1.0874 0.01159 0.47909 -2.69021
ASN_367 -8.03917 1.16484 5.96457 -0.16417 0.00833 0.23853 2.68972 -3.40363 -0.01653 -0.07104 -1.18729 -0.41737 0 0 0 0 0 0.02261 0.00081 0 1.56297 0.45656 0 -0.93687 0.2281 0.59546 -1.30358
ARG_368 -5.31689 0.24421 6.22736 -0.61643 0.09363 0.36946 2.37473 -2.76195 -0.01066 -0.06252 -2.63358 0.20206 0 0 0 -0.93376 0 -0.01247 0.01946 1.87912 0 -0.05736 0 -1.2888 0.15934 0.59882 -1.52623
ILE_369 -5.8987 0.52619 4.74571 -0.51306 0.44721 0.10595 2.97378 -2.48727 -0.00118 -0.01341 -2.62687 -0.0022 0 0 0 0 0 0.07777 0.00885 0.73643 0 -0.29376 0 0.73287 -0.13291 0.56024 -1.05435
ALA_370 -6.38266 0.63241 3.19033 -0.02377 0 0 2.84909 -2.73509 -0 -0 -2.64749 -0.36686 0 0 0 0 0 0.00119 0 0 0 -0.40796 0 1.8394 -0.19779 0.64395 -3.60525
ASP_371 -4.47703 0.37425 5.20273 -0.11333 0.02029 0.35531 1.94076 -2.52603 -0.03202 -0.23435 -1.90677 -0.30359 0 0 0 -0.61132 0 -0.04719 0.12905 0 1.76681 -0.0192 0 -2.3716 -0.37159 0.60034 -2.62449
LEU_372 -7.5206 1.32484 3.6931 -0.45077 0.15566 0.09289 2.78156 -2.56655 -0.01066 -0.06252 -2.01734 0.18186 0 0 0 0 0 0.00367 7e-05 0.41341 0 -0.25189 0 0.18072 -0.14561 0.57367 -3.62449
ARG_373 -7.37739 0.78857 5.80881 -0.6641 0.26895 0.36086 3.44828 -3.04626 -0 -0 -2.80242 0.35239 0 0 0 -0.86981 0 0.37804 0.01323 2.61168 0 -0.18063 0 -1.2888 -0.19878 0.69695 -1.70044
LEU_374 -8.11183 1.35233 5.28432 -0.73348 0.34264 0.32293 2.78745 -3.1539 -0.00118 -0.01341 -2.77955 0.04135 0 0 0 0 0 -0.01531 0.13412 0.6821 0 -0.11665 0 0.18072 -0.12996 0.7467 -3.1806
GLU_375 -7.57713 1.02881 7.26853 -0.45878 0.17321 0.98195 3.20378 -3.30812 -0.0139 -0.13265 -3.16994 -0.50456 0 0 0 -0.77717 0 0.27916 0.16296 0 3.34457 -0.31113 0 -2.7348 -0.06587 0.7064 -1.90468
GLN_376 -8.63774 0.58397 7.54698 -0.26639 0.02044 0.184 4.0421 -3.81193 -0 -0 -2.92697 -0.41051 0 0 0 -0.86981 0 0.01347 0.0918 0 3.14952 -0.14833 0 -0.18838 -0.35377 0.53595 -1.44557
PHE_377 -8.29302 0.7634 4.65929 -0.5348 0.1548 0.21142 2.72072 -2.93108 -0 -0 -2.46837 -0.07955 0 0 0 0 0 0.0532 0.35162 0 4.11471 -0.03429 0 1.0402 -0.24128 0.44756 -0.06546
GLU_378 -5.90726 0.27087 6.85195 -0.63618 0.11513 1.15227 3.33803 -3.16806 -0.01247 -0.11465 -3.72181 -0.5392 0 0 0 -0.76099 0 -0.00045 0.01791 0 3.62151 -0.24838 0 -2.7348 -0.34715 0.3721 -2.45163
VAL_379 -7.94563 0.62033 4.92902 -0.31426 0.20946 0.07219 3.21748 -3.16334 -0 -0 -2.43576 -0.21086 0 0 0 0 0 -0.02805 0.00334 0.1018 0 -0.28583 0 1.9342 -0.31937 0.33908 -3.2762
ASN_380 -6.30744 0.23319 7.25998 -0.17518 0.01935 0.25371 2.87103 -3.50874 -0.02631 -0.19349 -2.01035 -0.32996 0 0 0 0 0 0.02918 0.00023 0 1.44657 0.3768 0 -0.93687 -0.04562 0.34598 -0.69793
GLN_381 -4.7682 0.34149 5.35314 -0.80324 0.07054 0.82777 2.80662 -2.66738 -0 -0 -2.78108 -0.76341 0 0 0 0 0 0.03321 0.00264 0 2.85185 -0.13055 0 -0.18838 -0.1092 0.37789 0.45369
GLN_382 -6.51869 0.31362 6.79578 -0.5995 0.05411 0.6075 3.47608 -3.24899 -0.03421 -0.14582 -4.21701 -0.26506 0 0 0 -0.76099 0 0.02068 0.00447 0 2.92563 -0.15347 0 -0.18838 -0.27756 0.38206 -1.82976
ARG_383 -9.01887 0.35782 10.0446 -0.82226 0.16351 0.5549 4.44463 -4.23287 -0.01339 -0.15427 -6.32366 0.29239 0 0 0 -1.69628 0 0.01101 0.09354 2.26891 0 -0.05055 0 -1.2888 -0.07324 0.48608 -4.95678
ASP_384 -5.52354 0.28364 7.90874 -0.1169 0.02356 0.36739 3.70091 -3.44958 -0 -0 -5.33017 -0.06619 0 0 0 -1.7614 0 0.20816 0.01057 0 2.20653 -0.29158 0 -2.3716 -0.10257 0.66582 -3.63823
ALA_385 -4.73817 0.32941 4.67392 -0.02275 0 0 2.79684 -2.66442 -0.01251 -0.10597 -2.68646 -0.38608 0 0 0 0 0 0.09309 0 0 0 -0.29769 0 1.8394 -0.47414 0.4809 -1.17464
LEU_386 -8.15282 1.07845 4.70474 -0.70851 0.25856 0.2928 2.77455 -2.82137 -0 -0 -1.82963 0.11287 0 0 0 0 0 0.34284 0.21966 0.93966 0 -0.24417 0 0.18072 -0.4094 0.55555 -2.7055
PHE_387 -6.17534 0.59707 5.63696 -0.9342 0.05695 0.36028 2.2847 -2.85288 -0 -0 -1.29565 0.03506 0 0 0 0 0 -0.0081 0.08459 0 1.92009 -0.31913 0 1.0402 -0.14973 0.59213 0.873
GLN_388 -4.86156 0.31117 5.26452 -0.26566 0.05329 0.20694 2.52804 -2.6821 -0.01251 -0.10597 -2.24101 -0.48706 0 0 0 0 0 0.09934 0.06793 0 2.76864 -0.1675 0 -0.18838 -0.20525 0.33714 0.42002
SER_389 -4.94366 0.61113 5.77367 -0.02672 0 0.06202 3.13182 -2.85941 -0.0131 -0.08001 -2.77416 -0.59529 0 0 0 0 0 0.11045 0.00766 0.75012 0 0.33132 0.60001 -0.77834 -0.08932 0.36516 -0.41664
ASP_390 -6.5515 0.89929 8.16603 -0.21194 0 0.6864 3.38725 -3.83406 -0.00467 -0.02957 -3.80967 -0.22155 0 0 0 -0.32767 0 -0.01268 0.04888 0 3.10314 0.1949 0 -2.3716 0.33528 0.46611 -0.08764
ALA_391 -4.15402 0.26566 4.92924 -0.02073 0 0 2.17983 -2.51234 -0 -0 -1.56439 -0.36118 0 0 0 0 0 0.01805 0 0 0 -0.21521 0 1.8394 0.0983 0.42723 0.92984
PHE_392 -5.91161 0.51541 4.93026 -0.84783 0.07831 0.2815 2.69282 -2.66232 -0 -0 -2.73009 -0.0419 0 0 0 0 0 0.00279 0.00295 0 1.92322 -0.48784 0 1.0402 -0.11831 0.32872 -1.00371
VAL_393 -7.37523 0.48442 6.32287 -0.29921 0.17973 0.06422 3.5367 -3.4219 -0 -0 -4.07159 0.03688 0 0 0 0 0 -0.05914 0.00846 0.03802 0 -0.35676 0 1.9342 0.05581 0.32959 -2.59291
ASN_394 -6.61348 0.42152 7.42174 -0.19562 0.04909 0.29108 2.18147 -3.35734 -0.0131 -0.08001 -2.0814 -0.30307 0 0 0 -0.32767 0 0.02212 0.14614 0 1.42096 0.32039 0 -0.93687 0.0152 0.44232 -1.17654
LYS_395 -3.40686 0.18154 3.58346 -0.30726 0.02952 0.14263 1.17762 -1.64701 -0.00467 -0.02957 -0.80406 -0.02578 0 0 0 0 0 0.00888 0.01766 1.93216 0 -0.12159 0 -1.5107 -0.0423 0.47639 -0.34998
LEU_396 -3.59748 0.27048 2.51553 -0.53169 0.28827 0.14831 1.29936 -1.37159 -0 -0 -0.92301 0.18151 0 0 0 0 0 -0.0206 0.05748 0.2916 0 -0.18293 0 0.18072 0.00272 0.76441 -0.62692
GLU_397 -3.5942 0.1714 3.54226 -0.20621 0.04091 0.31022 1.36758 -1.6179 -0 -0 -1.56143 -0.51651 0 0 0 0 0 -0.01226 0.00513 0 2.92244 -0.12734 0 -2.7348 0.18729 0.68965 -1.13378
GLU_398 -4.60665 0.19309 4.65924 -0.38685 0.07696 0.67541 1.83296 -2.00041 -0 -0 -1.21715 -0.55564 0 0 0 -0.57748 0 0.05311 0.00611 0 3.21298 -0.02629 0 -2.7348 -0.04638 0.19159 -1.25021
GLY_399 -2.47727 0.18108 3.16045 -0.00024 0 0 1.55661 -1.49979 -0 -0 -1.56806 -0.20025 0 0 0 0 0 -0.0851 0 0 0 -0.34686 0 0.83697 -0.20511 0.3156 -0.33197
HIS_400 -2.97988 0.25046 2.6918 -0.81264 0.0344 0.94319 0.93368 -1.52763 -0 -0 -0.31935 -2.97845 0 0 0 0 0 0.01268 0.29908 0 1.72963 -0.09877 0 -0.45461 -0.25237 0.52609 -2.00269
THR_401 -3.61133 0.29767 3.24788 -0.12702 0.09105 0.06723 0.78905 -1.81386 -0.02015 -0.15271 -0.21723 -0.99875 0 0 0 0 0 -0.03014 0.00438 0.1171 0 -0.27989 2.25519 -1.0874 -0.47613 0.3859 -1.55917
ASN_402 -6.14289 0.41922 5.78524 -0.16528 0.01968 0.25609 3.10687 -2.93919 -0 -0 -1.86815 -0.09684 0 0 0 -0.57748 0 -0.04777 0.01595 0 1.9542 0.25924 0 -0.93687 0.13965 0.48285 -0.33547
GLU_403 -3.99434 0.14037 5.07017 -0.48861 0.11027 0.95962 1.80707 -2.12846 -0 -0 -1.76211 -0.51538 0 0 0 -0.85272 0 0.07769 0.26017 0 3.2941 -0.07987 0 -2.7348 0.26441 0.63955 0.06714
VAL_404 -2.8201 0.39479 2.26629 -0.38844 0.42543 0.10916 0.87141 -1.36978 -0.00497 -0.01471 -0.19604 -0.39031 0 0 0 0 0 0.01426 0.02455 1.79173 0 0.00038 0 1.9342 -0.06691 0.41424 2.99517
ASN_405 -5.71105 0.3713 5.98867 -0.31985 0.12989 0.55217 3.71853 -2.96817 -0.02015 -0.15271 -2.72256 -0.73812 0 0 -0.86028 0 0 -0.07555 0.00385 0 1.97138 -0.23859 0 -0.93687 0.09101 0.28154 -1.63558
SER_406 -2.75779 0.07357 3.64216 -0.02741 0 0.0417 1.47511 -1.67782 -0.00497 -0.01471 -0.24056 -1.01 0 0 0 0 0 -0.07607 0.01063 0.20763 0 -0.00031 0.60263 -0.77834 -0.29505 0.35054 -0.47905
GLU_407 -3.56045 0.22105 4.06928 -0.2069 0.02551 0.28127 2.05577 -2.01794 -0 -0 -1.43083 -0.59442 0 0 -0.28058 0 0 0.04868 0.00404 0 3.14269 -0.23288 0 -2.7348 -0.42364 0.31047 -1.32369
VAL_408 -6.49359 0.52425 4.32176 -0.3178 0.24107 0.0734 2.49383 -2.72228 -0 -0 -1.68267 -0.25507 0 0 -0.5797 0 0 -0.04904 0.00024 0.09376 0 -0.33104 0 1.9342 -0.14212 0.28212 -2.60868
HIS_D_409 -6.02413 0.22756 7.0162 -0.77229 0.02679 0.83772 3.12012 -3.31588 -0 -0 -3.76185 -0.30436 0 0 0 -0.85272 0 0.01681 0.00086 0 1.55318 -0.18424 0 -0.45461 0.01259 0.42937 -2.42888
ASP_410 -4.97283 0.33516 6.26672 -0.11009 0.01066 0.33762 2.82334 -2.94208 -0 -0 -2.31839 -0.31636 0 0 0 0 0 -0.01263 0.03221 0 1.69026 0.20811 0 -2.3716 -0.06939 0.42356 -0.98573
ALA_411 -4.59069 0.29621 4.68386 -0.02205 0 0 2.62078 -2.62899 -0.01309 -0.11948 -2.30714 -0.35201 0 0 0 0 0 -0.00241 0 0 0 -0.22339 0 1.8394 -0.32562 0.30381 -0.84079
LEU_412 -6.2842 0.33174 5.19456 -0.44923 0.13496 0.09739 2.76074 -2.85009 -0 -0 -2.35186 0.20659 0 0 0 0 0 0.0399 0.03977 0.4102 0 -0.26174 0 0.18072 -0.32711 0.288 -2.83968
LEU_413 -6.09731 0.27306 6.43613 -0.69273 0.21653 0.28758 2.71673 -3.16168 -0 -0 -2.63176 0.06591 0 0 0 0 0 0.01435 0.01926 0.98782 0 -0.26704 0 0.18072 -0.25341 0.37549 -1.53036
GLN_414 -5.86586 0.48286 6.07305 -0.27398 0.05598 0.2129 2.88784 -3.01231 -0.01309 -0.11948 -2.97371 -0.49678 0 0 0 0 0 0.06107 0.14983 0 2.7359 -0.10795 0 -0.18838 -0.24478 0.37248 -0.26441
VAL_415 -5.88336 0.46086 4.90181 -0.31052 0.21664 0.07026 2.49775 -2.77378 -0 -0 -2.34682 -0.10579 0 0 0 0 0 -0.02455 0.00609 0.05352 0 -0.27874 0 1.9342 -0.16573 0.30467 -1.44349
VAL_416 -7.81325 0.95521 5.19642 -0.32004 0.29124 0.0722 3.10786 -3.1336 -0 -0 -2.47775 -0.07941 0 0 0 0 0 -0.04457 0.01366 0.0373 0 -0.29533 0 1.9342 -0.05496 0.33654 -2.27428
ASP_417 -6.17931 0.38681 7.84929 -0.11468 0.03725 0.36076 3.50542 -3.4965 -0 -0 -3.85778 -0.15379 0 0 0 -0.45137 0 0.14048 0.12644 0 1.73447 0.14897 0 -2.3716 -0.18383 0.53913 -1.97985
MET_418 -5.72616 0.47677 5.53978 -0.33327 0.06606 0.09972 2.6714 -2.81679 -0.02033 -0.16281 -2.58525 -0.06393 0 0 0 0 0 0.09736 0.04398 1.75487 0 0.01412 0 0.60916 -0.19479 0.47151 -0.05861
ARG_419 -8.01919 0.53587 6.88833 -0.44504 0.05919 0.22358 3.00674 -3.31105 -0.00765 -0.11404 -1.74872 0.32491 0 0 0 0 0 0.08185 0.09735 2.07347 0 -0.08348 0 -1.2888 -0.22594 0.31732 -1.6353
ARG_420 -10.7502 0.90832 9.90044 -0.66014 0.14867 0.39369 4.77152 -4.32732 -0.01339 -0.15427 -5.40618 0.39013 0 0 0 -0.94146 0 0.06473 0.31753 2.40818 0 -0.11613 0 -1.2888 -0.4392 0.51188 -4.28206
GLU_421 -5.32662 0.44658 6.55231 -0.21317 0.02463 0.28965 3.15598 -3.0037 -0.02033 -0.16281 -2.69638 -0.59942 0 0 0 0 0 0.03967 0.00778 0 3.02183 -0.22279 0 -2.7348 -0.49589 0.54375 -1.39375
LEU_422 -6.801 0.42699 5.68577 -0.4693 0.23379 0.10818 2.81334 -3.04916 -0.0145 -0.14042 -2.43664 0.22212 0 0 0 0 0 0.16602 0.01242 0.31308 0 -0.2828 0 0.18072 -0.43289 0.40526 -3.05904
LEU_423 -8.9292 0.67029 5.48829 -0.46374 0.21417 0.1063 3.10117 -3.32876 -0 -0 -2.05961 0.20576 0 0 0 0 0 0.04912 0.06725 0.35552 0 -0.27951 0 0.18072 -0.32062 0.38628 -4.55657
ASP_424 -5.96294 0.46179 8.76547 -0.20096 0.00189 0.66159 3.79932 -3.73925 -0.02328 -0.21263 -6.6686 -0.02785 0 0 0 -0.42497 0 0.09397 0.31937 0 3.34652 0.05611 0 -2.3716 -0.33642 0.40057 -2.0619
GLN_425 -5.96217 0.47112 6.51955 -0.25683 0.03011 0.17886 3.05744 -3.14375 -0.0145 -0.14042 -3.00624 -0.51587 0 0 0 0 0 0.26879 0.00482 0 2.8212 -0.07378 0 -0.18838 -0.30198 0.47503 0.223
LEU_426 -9.57067 1.17326 5.32151 -0.71339 0.36339 0.32416 3.30892 -3.39161 -0.01224 -0.05689 -2.52398 0.06763 0 0 0 0 0 -0.02751 0.23889 0.89993 0 -0.23429 0 0.18072 -0.19198 0.71682 -4.12735
ASN_427 -7.25756 0.43304 7.0016 -0.33569 0.01086 0.64852 3.10828 -3.47207 -0.03355 -0.20666 -2.92232 -0.17112 0 0 0 0 0 0.0162 0.01692 0 2.54319 0.41263 0 -0.93687 0.13466 0.58563 -0.42431
LYS_428 -4.85253 0.52016 7.34448 -0.37028 0.05587 0.26015 2.68827 -3.22901 -0.00639 -0.01498 -4.74255 0.41795 0 0 0 0 0 -0.01897 0.07109 2.35287 0 -0.0301 0 -1.5107 0.16984 0.27406 -0.62076
GLN_429 -5.53177 0.27014 5.85554 -0.26567 0.0488 0.20964 2.7919 -2.85322 -0 -0 -2.69894 -0.47266 0 0 0 0 0 0.01373 0.13123 0 2.72998 -0.13735 0 -0.18838 -0.18982 0.30242 0.01558
LEU_430 -10.596 1.27153 5.46151 -0.65822 0.1774 0.20082 2.85776 -3.57551 -0.01072 -0.06047 -2.98254 0.15753 0 0 0 0 0 0.05519 0.01107 0.79683 0 -0.2069 0 0.18072 -0.1426 0.75266 -6.30994
GLY_431 -4.3073 0.29353 5.0457 -4e-05 0 0 2.10624 -2.52712 -0.01224 -0.05689 -2.19743 -0.43048 0 0 0 0 0 -0.03906 0 0 0 0.51987 0 0.83697 0.3102 0.71176 0.25369
ASN_432 -4.08607 0.25547 5.25287 -0.17477 0.03573 0.26158 2.42455 -2.51527 -0 -0 -2.17501 -0.2954 0 0 0 0 0 0.0227 0.0013 0 1.44501 0.48642 0 -0.93687 0.42097 0.25931 0.68253
GLN_433 -6.79452 0.44818 5.95501 -0.27194 0.05292 0.21477 2.8625 -3.0452 -0 -0 -2.74519 -0.47595 0 0 0 0 0 -0.04777 0.0956 0 2.7327 -0.15644 0 -0.18838 -0.03245 0.21649 -1.17968
LEU_434 -9.34181 1.24972 4.37222 -0.48143 0.15448 0.1025 2.726 -3.07757 -0 -0 -2.58429 0.22689 0 0 0 0 0 0.0564 0.14974 0.47472 0 -0.22834 0 0.18072 -0.19407 0.46274 -5.75135
MET_435 -7.15807 0.42553 5.03183 -0.87187 0.1734 0.37784 2.67669 -2.89347 -0.01072 -0.06047 -2.50756 -0.57503 0 0 0 0 0 0.26988 0.46921 3.30038 0 -0.11579 0 0.60916 -0.15918 0.57693 -0.44128
MET_436 -7.03169 0.65048 6.00778 -0.56173 0.29959 0.04948 3.22702 -3.19174 -0 -0 -2.30894 -0.13111 0 0 0 0 0 0.02104 0.20693 2.04492 0 0.08824 0 0.60916 0.07642 0.40414 0.45997
ALA_437 -5.73983 0.53785 4.32123 -0.0221 0 0 2.64047 -2.70473 -0.0111 -0.10667 -1.99711 -0.37468 0 0 0 0 0 0.10182 0 0 0 -0.34372 0 1.8394 -0.08212 0.36525 -1.57604
ILE_438 -7.39925 0.57145 4.64339 -0.48264 0.32918 0.09726 2.80461 -2.77681 -0 -0 -2.07528 0.02541 0 0 0 0 0 -0.06173 0.00174 0.49686 0 -0.45483 0 0.73287 -0.23365 0.37397 -3.40743
ASN_439 -8.23016 0.65541 6.61833 -0.18351 0.03695 0.27449 3.50313 -3.58202 -0 -0 -2.55 -0.30504 0 0 0 0 0 0.02379 0.0047 0 1.42812 0.33158 0 -0.93687 0.04805 0.32614 -2.5369
LEU_440 -5.66585 0.32948 5.31123 -0.46252 0.18756 0.1053 2.60402 -2.65658 -0.0123 -0.1192 -2.61884 0.19456 0 0 0 0 0 0.11227 0.05997 0.37642 0 -0.27312 0 0.18072 -0.1269 0.26003 -2.21376
GLN_441 -8.23807 0.53484 7.15885 -0.73195 0.20479 0.79024 3.41101 -3.69827 -0.01294 -0.14046 -2.28514 -0.42577 0 0 0 0 0 0.27541 0.02786 0 2.78455 -0.21025 0 -0.18838 -0.29239 0.4584 -0.57767
ILE_442 -8.39404 0.92765 4.35912 -0.49148 0.43544 0.09849 2.84863 -3.05588 -0 -0 -2.09609 0.01128 0 0 0 0 0 -0.05802 0.07284 0.48346 0 -0.45442 0 0.73287 -0.10469 0.54805 -4.1368
ASN_443 -7.85415 0.43319 7.79131 -0.3478 0.01288 0.67814 3.15226 -3.73016 -0.03883 -0.40751 -2.5025 -0.15313 0 0 0 0 0 -0.02769 0.02516 0 2.60023 0.57229 0 -0.93687 0.20324 0.37204 -0.15791
GLN_444 -7.13101 0.5809 7.31809 -0.40257 0.10179 0.23293 3.24592 -3.42792 -0.00183 -0.03379 -3.94532 -0.62301 0 0 0 -0.49597 0 -0.02051 0.05425 0 3.4388 0.07279 0 -0.18838 0.14246 0.413 -0.66938
GLN_445 -8.23534 0.6678 7.26137 -0.397 0.11122 0.23881 3.75255 -3.60712 -0.0231 -0.14656 -3.20824 -0.73019 0 0 0 -0.74327 0 -0.02859 0.07976 0 3.68987 -0.14181 0 -0.18838 -0.16033 0.59052 -1.218
GLN_446 -7.64538 0.67626 7.1038 -0.27177 0.06033 0.22732 3.70928 -3.64054 -0.01716 -0.16016 -3.43003 -0.4916 0 0 -0.96355 -0.57149 0 0.03485 0.12635 0 2.78642 -0.01288 0 -0.18838 -0.22652 0.52961 -2.36524
LEU_447 -8.30219 0.66966 4.19203 -0.46271 0.12996 0.10118 2.70592 -2.91421 -0.00726 -0.0342 -2.37965 0.21739 0 0 0 0 0 -0.02336 0.01068 0.34372 0 -0.27733 0 0.18072 -0.23644 0.4505 -5.63559
MET_448 -11.6947 1.42236 7.80539 -0.29502 0.01616 0.07887 3.86287 -4.02849 -0.00017 -0.0026 -2.39384 -0.05872 0 0 0 0 0 0.00333 0.07563 1.76744 0 0.06131 0 0.60916 -0.12647 0.66164 -2.23587
SER_449 -5.71133 0.32307 5.98442 -0.02341 0 0.0214 2.65203 -2.96599 -0 -0 -2.38431 -0.38419 0 0 0 0 0 0.0297 0.00046 0.51744 0 0.28499 0.60001 -0.77834 -0.03611 0.52777 -1.3424
VAL_450 -9.6364 1.70923 3.24147 -0.30684 0.18048 0.06651 2.92119 -3.11213 -0 -0 -2.09629 -0.08499 0 0 0 0 0 -0.06426 5e-05 0.05233 0 -0.32642 0 1.9342 -0.10027 0.42729 -5.19483
SER_451 -6.82812 0.61506 7.31151 -0.02797 0 0.04494 3.97097 -3.42819 -0.01566 -0.15954 -2.20512 -1.08389 0 0 0 0 0 0.04967 0.08363 0.37342 0 0.14715 0.68042 -0.77834 -0.27081 0.58032 -0.94055
LYS_452 -8.12057 0.4874 8.63514 -0.57262 0.13279 0.2587 3.6087 -3.75965 -0.00574 -0.10038 -3.28368 0.02717 0 0 -0.68941 0 0 0.02703 0.19645 2.84336 0 0.07752 0 -1.5107 -0.22185 0.53023 -1.44012
ASN_453 -5.40548 0.69308 5.00777 -0.16986 0.02782 0.2714 2.60066 -2.59488 -0 -0 -2.18668 -0.35859 0 0 0 0 0 0.07144 0.06031 0 1.77589 0.15823 0 -0.93687 -0.0166 0.64355 -0.35882
LEU_454 -10.4294 1.75115 5.08805 -0.54944 0.41928 0.14697 3.15703 -3.5581 -0 -0 -2.42605 0.22797 0 0 0 0 0 0.25468 0.13872 0.27847 0 -0.31289 0 0.18072 -0.23255 0.96751 -4.89791
LYS_455 -8.19729 0.6663 8.70002 -0.47091 0.17004 0.19807 4.21112 -3.75399 -0.02421 -0.07564 -3.08873 0.22675 0 0 0 0 0 0.25994 0.10291 3.01479 0 -0.06663 0 -1.5107 -0.50035 0.95946 0.82095
SER_456 -4.19232 0.47131 5.38293 -0.02588 0 0.06157 2.65448 -2.50654 -0 -0 -2.01395 -0.56966 0 0 0 0 0 0.03942 0.00522 0.78155 0 0.32482 0.60004 -0.77834 -0.22784 0.56799 0.5748
ILE_457 -6.5745 0.52358 4.88006 -0.66413 0.52629 0.15084 2.28984 -2.68257 -0.03804 -0.30733 -1.09088 0.19567 0 0 0 0 0 -0.01334 0.00058 0.57728 0 -0.29435 0 0.73287 0.01478 0.54575 -1.22759
LEU_458 -9.31282 1.14926 4.9181 -0.67263 0.22728 0.21602 3.47035 -3.28269 -0.01901 -0.0805 -3.65934 0.15955 0 0 0 0 0 -0.00138 0.02727 0.86408 0 -0.20888 0 0.18072 -0.08405 0.61306 -5.49562
THR_459 -6.39207 0.55448 7.41479 -0.2057 0.13726 0.07495 4.19404 -3.55705 -0.02417 -0.19265 -3.35582 -0.06629 0 0 0 -0.66476 0 0.02699 0.00018 0.11578 0 0.10676 2.26136 -1.0874 0.00683 0.46406 -0.18843
GLN_460 -4.47048 0.26143 3.9954 -0.28623 0.04547 0.23765 1.33048 -2.11443 -0.0149 -0.14233 -1.32381 -0.50367 0 0 0 0 0 -0.10561 0.02198 0 2.9693 -0.04236 0 -0.18838 -0.03279 0.42507 0.0618
GLN_461 -6.85317 0.65289 4.83897 -0.59126 0.05917 0.62087 2.25399 -2.6264 -0.02315 -0.16499 -1.50896 -0.50867 0 0 0 -0.87295 0 -0.04653 0.2309 0 2.43153 -0.10106 0 -0.18838 0.20178 0.52128 -1.67413
ILE_462 -9.29326 1.72522 1.88446 -0.51444 0.48583 0.10843 1.60679 -2.2711 -0 -0 -0.60462 0.19867 0 0 0 0 0 -0.08714 0.06019 0.6026 0 0.2195 0 0.73287 0.52635 0.79001 -3.82966
PHE_463 -4.70458 0.34976 3.00348 -0.74184 0.08789 0.50084 1.52341 -2.05822 -0.01901 -0.0805 -1.22181 -0.1423 0 0 0 0 0 -0.08216 0.20421 0 1.89921 0.24532 0 1.0402 0.27615 0.91664 0.9967
TRP_464 -5.82812 0.80826 2.90849 -0.6238 0.09938 0.3221 0.89122 -1.94125 -0 -0 -0.47415 -0.31105 0 0 0 0 0 0.00342 0.00293 0 2.73661 -0.29569 0 1.6906 0.21192 0.74103 0.9419
VAL_465 -1.55325 0.07647 1.06709 -0.28196 0.16957 0.05989 0.00435 -0.68754 -0 -0 0.02573 0.01397 0 0 0 0 0 -0.07995 0.00056 0.04768 0 -0.41844 0 1.9342 -0.07268 0.40764 0.71333
ASN_466 -4.99278 0.24379 4.60754 -0.1877 0.00508 0.30055 1.21771 -2.21581 -0.02417 -0.19265 -0.20382 -0.75381 0 0 0 -0.66476 0 -0.07311 0.00455 0 2.58818 -0.1337 0 -0.93687 -0.11371 0.13985 -1.38563
SER_467 -2.69703 0.2943 3.05126 -0.02656 2e-05 0.02266 0.93631 -1.28628 -0.03888 -0.17099 -1.29136 -0.19728 0 0 0 0 0 -0.03218 0.01132 0.43661 0 -0.0487 0.60018 -0.77834 -0.14218 0.16355 -1.19358
ASN_468 -3.04478 0.13205 2.8827 -0.19652 0.02551 0.31545 0.65158 -1.22388 -0.00574 -0.10038 -0.48248 -0.57258 0 0 -0.40941 0 0 -0.02168 0.00146 0 2.63312 -0.56393 0 -0.93687 -0.26352 0.19796 -0.98194
ARG_469 -7.18477 0.76483 6.03166 -0.97375 0.30535 0.73195 1.90831 -2.59007 -0.04996 -0.33977 -1.26838 0.0059 0 0 -0.40941 0 0 0.01526 0.02284 1.88061 0 -0.21741 0 -1.2888 -0.01588 0.77679 -1.89469
PRO_470 -7.25212 1.32767 2.8526 -0.19879 0.01633 0.14561 0.66085 -1.00865 -0 -0 -0.15522 -0.03457 0 0 0 0 0 -0.01074 0.00901 0.57985 0 -0.91959 0 -2.4119 -0.33535 1.00033 -5.73468
MET_471 -7.28598 1.04282 4.93612 -0.33882 0.06601 0.16953 2.29594 -2.19467 -0.00821 -0.04999 -1.17627 -0.45177 0 0 0 0 0 0.03079 0.08383 2.84514 0 -0.09295 0 0.60916 -0.24799 0.55486 0.78755
ASP_472 -4.0933 0.33192 5.37598 -0.10709 0.0081 0.31392 2.48178 -2.30196 -0.00095 -0.01579 -4.71923 -1.1332 0 0 -0.59793 -0.49597 0 -0.03354 1e-05 0 2.10309 -0.33216 0 -2.3716 -0.08509 0.38413 -5.28888
TRP_473 -8.26383 0.89055 3.34682 -1.30881 0.11456 0.66959 2.23112 -2.49779 -0.01316 -0.08192 -2.66457 -0.25823 0 0 -0.59793 0 0 -0.04318 0.02889 0 2.31592 -0.02317 0 1.6906 -0.26105 0.44883 -4.27676
ASP_474 -2.90526 0.17916 3.72647 -0.11095 0.00997 0.33748 1.50064 -1.81197 -0 -0 -1.50282 -0.44408 0 0 0 0 0 0.29228 0.00882 0 1.69538 0.14651 0 -2.3716 -0.16814 0.37103 -1.04708
TRP_475 -9.04906 1.13035 5.29979 -1.1015 0.07906 0.55508 2.17203 -2.89416 -0 -1e-05 -1.64495 -0.32285 0 0 0 0 0 0.09493 0.29971 0 2.02912 -0.35986 0 1.6906 0.10335 0.30171 -1.61665
ILE_476 -9.46943 1.0624 2.97352 -0.5106 0.36874 0.10395 1.95034 -2.61789 -0.00162 -0.03583 -0.59698 0.06144 0 0 0 0 0 0.03674 0.15409 0.64098 0 -0.32005 0 0.73287 0.16642 0.45385 -4.84708
LYS_477 -5.84114 0.32557 5.19356 -0.43789 0.05778 0.2412 2.06099 -2.52681 -0.04619 -0.18182 -2.8768 -0.04605 0 0 0 -0.65977 0 -0.01128 0.33019 2.06746 0 0.00804 0 -1.5107 0.06829 0.49236 -3.29298
ALA_478 -3.4287 0.20914 3.65333 -0.02299 0 0 2.45558 -1.86485 -0.01316 -0.08192 -2.47043 -0.30746 0 0 0 0 0 -0.0366 0 0 0 0.14204 0 1.8394 0.10951 0.48382 0.66671
PHE_479 -9.34184 1.70213 3.30771 -1.12561 0.15047 0.4667 2.76975 -2.58939 -0 -0 -3.36127 0.05615 0 0 0 0 0 -0.02279 0.04008 0 2.06724 -0.43609 0 1.0402 5.8085 1.83542 2.36737
PRO_480 -7.17611 0.91797 4.62246 -0.08362 0 0.05182 2.23612 -2.03759 -5e-05 -0.00029 -2.35988 0.67024 0 0 0 0 0 -0.00904 0.0346 0.58835 0 -0.38596 0 -2.4119 5.50439 2.15004 2.31155
GLN_481 -4.66192 0.44923 6.17406 -0.825 0.08943 0.85411 2.80724 -2.71592 -0.01144 -0.10668 -2.43833 -0.76451 0 0 0 -0.70711 0 0.0104 0.11567 0 3.12167 0.04042 0 -0.18838 -0.1754 0.86581 1.93336
SER_482 -4.20623 0.22195 5.38915 -0.0218 0 0.02023 2.50257 -2.46092 -0.00114 -0.00912 -2.19347 -0.38545 0 0 0 0 0 -0.04262 0 0.50422 0 0.30915 0.60243 -0.77834 0.05514 0.53734 0.04309
LEU_483 -9.94164 1.52466 3.9704 -0.64788 0.21804 0.20716 2.59098 -2.99753 -0 -0 -2.33121 0.12864 0 0 0 0 0 0.02557 0.07957 0.99074 0 -0.25142 0 0.18072 -0.12865 0.62043 -5.7614
LYS_484 -7.38501 0.75923 9.00334 -0.47031 0.09178 0.28468 4.01352 -3.77733 -0.06746 -0.37024 -4.70828 -0.15777 0 0 -0.85731 -0.8533 0 -0.06017 0.3523 2.05674 0 -0.06222 0 -1.5107 -0.31548 0.67222 -3.36177
ASP_485 -4.10035 0.29283 5.7615 -0.10169 0.00206 0.30914 2.21561 -2.55459 -0 -0 -2.46373 -0.34848 0 0 0 -0.70711 0 -0.01367 0.002 0 2.12073 -0.18455 0 -2.3716 -0.23445 0.45295 -1.9234
GLU_486 -4.33481 0.22139 4.18202 -0.2064 0.01818 0.27675 1.67785 -1.9884 -0 -0 -1.52181 -0.60151 0 0 0 0 0 -0.04827 0.02363 0 3.05273 -0.32585 0 -2.7348 -0.39104 0.30721 -2.39314
PHE_487 -9.46223 1.45469 2.89786 -0.69632 0.16543 0.42155 2.5355 -2.39585 -0.03202 -0.19137 -3.28246 0.07027 0 0 0 0 0 -0.02262 0.00549 0 2.17165 -0.28189 0 1.0402 -0.17871 0.36884 -5.41196
LYS_488 -3.6007 0.31393 4.11124 -0.3736 0.04909 0.1763 1.86033 -1.86345 -0 -0 -1.50799 0.15648 0 0 -0.75834 0 0 -0.11279 0.00111 1.49604 0 -0.0306 0 -1.5107 0.04547 0.53665 -1.01151
SER_489 -3.4206 0.1973 3.24185 -0.04329 8e-05 0.07204 1.58845 -1.59875 -0.01948 -0.11978 -0.5271 -0.56257 0 0 -0.75834 0 0 0.14014 0.02782 1.10974 0 0.65549 1.93314 -0.77834 0.61783 0.51759 2.27323
MET_490 -5.25595 0.60442 3.71839 -0.33094 0.10335 0.07386 1.46854 -1.67946 -0 -0 -0.95604 -0.28872 0 0 0 0 0 -0.05166 0.08626 1.13237 0 0.11691 0 0.60916 0.44306 0.58884 0.38242
LYS_491 -5.56754 0.31981 5.46203 -0.33356 0.05988 0.20719 2.29849 -2.47337 -0.02528 -0.1235 -2.2149 -0.37903 0 0 -0.83152 0 0 -0.03317 0.08793 1.46614 0 0.15937 0 -1.5107 -0.11716 0.59292 -2.95594
ILE_492 -8.48438 1.22053 3.00358 -0.51722 0.36383 0.10805 1.99849 -2.3636 -0.00561 -0.05889 -0.98049 -0.03198 0 0 0 0 0 -0.05629 0.03942 0.5785 0 -0.43387 0 0.73287 0.16771 0.70703 -4.01229
THR_493 -7.39587 0.95103 5.26942 -0.18325 0.08939 0.10862 2.2127 -2.80276 -0.01064 -0.09402 -2.01156 -0.08443 0 0 0 0 0 -0.03632 0.00204 1.58907 0 0.1729 2.28954 -1.0874 -0.07253 0.72054 -0.37351
VAL_494 -6.80907 0.68677 4.45187 -0.30621 0.19857 0.06802 2.18811 -2.74455 -0 -0 -0.97756 -0.12624 0 0 0 0 0 -0.0513 0.00391 0.07383 0 -0.35834 0 1.9342 -0.08499 0.40876 -1.4442
ASN_495 -5.53631 0.13341 5.75149 -0.17679 0.03377 0.26253 2.74988 -2.88492 -0 -0 -2.49487 -0.28876 0 0 0 -0.87295 0 0.06263 0.00665 0 1.4132 0.43905 0 -0.93687 0.03155 0.25095 -2.05637
TRP_496 -11.0444 0.76759 4.70223 -1.26575 0.11108 0.50681 3.06114 -3.42306 -0 -0 -2.14441 -0.25894 0 0 0 0 0 -0.02294 0.07201 0 1.70933 -0.24868 0 1.6906 0.05569 0.25665 -5.47509
GLN_497 -7.81031 0.69462 6.7713 -0.89127 0.13384 0.98155 2.55207 -3.27066 -0.00162 -0.03583 -2.22052 -0.91711 0 0 0 0 0 0.2541 0.09261 0 2.87541 -0.19935 0 -0.18838 -0.16317 0.38734 -0.95539
LYS_498 -4.74679 0.60906 4.90864 -0.29629 0.02295 0.12578 2.17279 -2.3337 -0 -0 -1.92734 -0.05824 0 0 0 0 0 0.22901 0.07933 1.74422 0 -0.03076 0 -1.5107 -0.41042 0.38512 -1.03734
ALA_499 -5.89577 0.76226 3.41139 -0.02373 0 0 3.27394 -2.68352 -0.02594 -0.11958 -2.6139 -0.40004 0 0 0 0 0 -0.0724 0 0 0 -0.26657 0 1.8394 -0.62595 0.50686 -2.93357
TRP_500 -10.9467 2.35564 3.50863 -1.26801 0.07317 0.69098 2.89498 -3.00224 -0 -0 -2.85793 -0.30595 0 0 0 0 0 0.18684 0.27907 0 1.76104 -0.53879 0 1.6906 5.59453 2.29934 2.41515
PRO_501 -5.51973 1.41308 4.10085 -0.08586 4e-05 0.05322 1.891 -1.8625 -0 -0 -1.43168 0.73844 0 0 0 0 0 0.05043 0.0029 0.3747 0 0.40742 0 -2.4119 5.9411 2.46625 6.12776
ALA_502 -3.78717 0.27424 3.45136 -0.02025 0 0 2.22729 -2.10676 -0 -0 -1.54559 -0.34662 0 0 0 0 0 -0.01971 0 0 0 0.01345 0 1.8394 0.00933 0.66593 0.6549
VAL_503 -7.90777 0.75432 3.10585 -0.30425 0.17309 0.06883 2.85067 -2.78515 -0 -0 -2.69407 -0.19847 0 0 0 0 0 -0.04477 0.02801 0.1954 0 -0.38361 0 1.9342 0.03343 0.29347 -4.88082
PHE_504 -9.92347 1.37571 3.76917 -0.76963 0.02249 0.24465 2.66832 -3.0515 -0.02594 -0.11958 -2.52786 -0.05594 0 0 0 0 0 -0.00988 0.37441 0 1.81709 -0.45462 0 1.0402 0.00644 0.38489 -5.23506
ILE_505 -5.89364 0.6866 4.75832 -0.65847 0.44671 0.15027 2.64043 -2.68189 -0 -0 -2.40437 0.1585 0 0 0 0 0 -0.01883 0.04953 0.58132 0 -0.34346 0 0.73287 -0.03557 0.73621 -1.09547
ALA_506 -3.75992 0.26202 3.64577 -0.02151 0 0 2.23166 -2.23155 -0 -0 -1.17363 -0.3635 0 0 0 0 0 0.18056 0 0 0 -0.32938 0 1.8394 -0.27967 0.6485 0.64875
PHE_507 -7.75615 1.2607 4.46622 -0.60643 0.02613 0.22565 2.4014 -3.03008 -0 -0 -1.87417 -0.06359 0 0 0 0 0 -0.04318 0.48619 0 2.52454 0.07328 0 1.0402 -0.32005 0.49701 -0.69234
LEU_508 -8.71918 1.95223 3.23919 -0.51548 0.29265 0.11626 3.06579 -2.73993 -0 -0 -2.14197 0.26425 0 0 0 0 0 0.04924 0.65381 0.28211 0 -0.28995 0 0.18072 -0.28108 0.89185 -3.6995
ALA_509 -2.95938 0.40752 3.02129 -0.02356 0 0 1.72892 -1.71129 -0 -0 -1.59364 -0.39386 0 0 0 0 0 0.01615 0 0 0 -0.3111 0 1.8394 -0.56516 0.70527 0.16055
GLY_510 -3.77681 0.54792 3.80284 -5e-05 0 0 2.4747 -1.90826 -0 -0 -2.64838 -0.38173 0 0 0 0 0 -0.10897 0 0 0 0.2431 0 0.83697 -0.39293 0.49564 -0.81597
LEU_511 -8.36164 1.44692 3.61032 -0.47661 0.16077 0.11596 3.28631 -2.69864 -0 -0 -2.13646 0.20002 0 0 0 0 0 0.20667 0.1003 0.2926 0 -0.27982 0 0.18072 1.03807 1.84794 -1.46657
PRO_512 -6.55654 1.62391 3.2167 -0.07709 0 0.04718 1.74937 -1.77486 -0 -0 -1.71069 0.61199 0 0 0 0 0 -0.15992 0.00501 0.46571 0 -0.35336 0 -2.4119 0.82577 1.94397 -2.55475
LEU_513 -4.19242 0.3955 4.12485 -0.47851 0.22067 0.10534 2.23549 -2.08068 -0 -0 -1.87905 0.21682 0 0 0 0 0 -0.03986 0.06771 0.40132 0 -0.26687 0 0.18072 -0.34437 0.57862 -0.75473
LEU_514 -4.18218 0.21806 3.25244 -0.47019 0.13597 0.09889 1.82809 -1.84932 -0 -0 -1.34767 0.2082 0 0 0 0 0 -0.03498 0.07606 0.39558 0 -0.26368 0 0.18072 -0.25508 0.5012 -1.5079
LEU_515 -8.41246 1.33113 3.89453 -0.56592 0.36888 0.14824 2.52412 -2.87087 -0 -0 -2.03632 0.23913 0 0 0 0 0 0.16617 0.07097 0.36411 0 -0.27362 0 0.18072 -0.20976 0.9835 -4.09744
ILE_516 -6.74608 0.84117 5.0225 -0.49886 0.29731 0.10409 3.01913 -2.88382 -0 -0 -2.43789 -0.12518 0 0 0 0 0 0.0176 0.08717 0.62857 0 -0.36188 0 0.73287 -0.09328 1.24402 -1.15257
ALA_517 -3.81811 0.39167 4.08082 -0.02026 0 0 2.07287 -2.21462 -0 -0 -1.67906 -0.36687 0 0 0 0 0 0.13504 0 0 0 -0.25632 0 1.8394 -0.18379 0.80699 0.78776
GLY_518 -4.32262 0.34112 4.51536 -4e-05 0 0 2.49453 -2.40156 -0 -0 -2.0655 -0.4101 0 0 0 0 0 -0.00977 0 0 0 0.5571 0 0.83697 0.10276 0.40326 0.0415
LEU_519 -8.42922 0.94064 5.33525 -0.66305 0.36666 0.27797 3.38945 -3.20734 -0.00097 -0.01673 -2.94855 -0.13207 0 0 0 0 0 -0.01359 0.08417 1.446 0 -0.21161 0 0.18072 0.20456 0.53878 -2.85894
ILE_520 -6.94772 0.44867 5.57817 -0.49748 0.32096 0.10124 2.88422 -3.05342 -0.01116 -0.11858 -2.52764 -0.01593 0 0 0 0 0 -0.00666 0.02134 0.53321 0 -0.4029 0 0.73287 -0.02879 0.57623 -2.41336
HIS_521 -9.60877 0.81128 7.5035 -0.4626 0.02432 0.47994 3.69159 -4.09015 -0 -0 -3.08186 -0.30111 0 0 -0.74967 0 0 0.20041 0.14859 0 3.48121 0.08965 0 -0.45461 -0.09291 0.58526 -1.82595
TRP_522 -10.1575 1.60765 4.47817 -0.86402 0.01623 0.21477 3.01719 -3.57204 -0 -0 -2.46472 -0.49296 0 0 0 0 0 -0.00662 0.45369 0 2.68755 -0.31709 0 1.6906 -0.10153 0.81677 -2.99381
ARG_523 -8.36138 0.79641 6.63038 -0.80136 0.13078 0.53574 2.81523 -3.34958 -0.04015 -0.27053 -2.69745 0.35224 0 0 0 0 0 0.04756 0.08383 2.8075 0 -0.07749 0 -1.2888 -0.17497 0.80605 -2.05599
LEU_524 -5.39879 0.40947 4.73633 -0.45296 0.13729 0.09488 2.07133 -2.47574 -0 -0 -1.25795 0.18904 0 0 0 0 0 0.09335 0.00746 0.40104 0 -0.2465 0 0.18072 -0.33343 0.62419 -1.22027
GLY_525 -4.59035 0.52653 3.77071 -5e-05 0 0 1.66981 -2.20047 -0.01288 -0.09061 -0.53033 -0.35345 0 0 0 0 0 0.03523 0 0 0 -0.0818 0 0.83697 0.71816 0.54379 0.24126
TRP_526 -12.5737 1.88668 4.02622 -1.28682 0.26386 0.46737 2.96723 -3.65272 -0.00791 -0.0694 -2.29877 -0.52451 0 0 0 0 0 0.00575 0.03077 0 1.97212 0.02341 0 1.6906 0.65856 1.06795 -5.35331
LEU_527 -6.90956 0.75483 5.46082 -0.69062 0.23587 0.26523 2.8412 -2.93138 -0.01633 -0.08522 -2.68488 0.10672 0 0 0 0 0 -0.03561 0.01468 0.91097 0 -0.24218 0 0.18072 -0.28625 1.11869 -1.9923
LYS_528 -3.28984 0.25681 4.06145 -0.42395 0.06819 0.23506 1.42007 -1.87031 -0.04081 -0.27571 -1.08151 -0.14035 0 0 0 0 0 -0.02002 0.00315 1.86772 0 0.02527 0 -1.5107 -0.13293 0.35006 -0.49834
ALA_529 -3.91504 0.23793 3.73099 -0.02207 0 0 1.63607 -2.04215 -0.01288 -0.09061 -1.15797 -0.32475 0 0 0 0 0 -0.01741 0 0 0 -0.10576 0 1.8394 -0.13048 0.26476 -0.10999
TYR_530 -8.80372 0.74111 4.94673 -0.56659 0.33439 0.27739 2.66268 -3.0531 -0.00074 -0.00343 -2.16411 -0.39523 0 0 0 0 0 -0.03711 0.14055 0 3.49757 0.038 0.00368 1.2797 -0.09897 0.38123 -0.81996
GLN_531 -6.34094 0.23897 6.80537 -0.38712 0.02756 0.20918 2.76622 -3.17416 -0.02239 -0.24524 -4.53021 -0.45471 0 0 0 -0.72365 0 0.0379 0.04865 0 3.93091 -0.0171 0 -0.18838 -0.08962 0.46271 -1.64605
GLN_532 -5.69529 0.27012 5.14495 -0.61089 0.05662 0.6184 2.9499 -2.76211 -0.04055 -0.34091 -2.57235 -0.31601 0 0 0 0 0 0.03724 0.10904 0 2.89954 -0.09133 0 -0.18838 -0.16524 0.4593 -0.23796
LYS_533 -4.42869 0.21365 4.93655 -0.29869 0.02686 0.13105 2.34472 -2.35336 -0 -0 -2.03029 -0.0263 0 0 0 0 0 0.03241 0.02556 1.7398 0 -0.0053 0 -1.5107 -0.30496 0.23825 -1.26944
LEU_534 -7.80214 1.06227 4.68621 -0.48626 0.20341 0.10841 2.68997 -3.02614 -0 -0 -2.14631 0.23819 0 0 0 0 0 0.09193 0.10006 0.50476 0 -0.23681 0 0.18072 -0.28694 0.38539 -3.73329
ALA_535 -6.37494 0.44312 4.43401 -0.02219 0 0 3.5518 -3.12505 -0.00254 -0.0084 -3.57704 -0.37289 0 0 0 0 0 0.02724 0 0 0 -0.31078 0 1.8394 -0.36298 0.43982 -3.42142
SER_536 -4.26493 0.39801 4.73795 -0.02725 0 0.06287 1.93048 -2.39216 -0 -0 -1.13666 -0.60262 0 0 0 0 0 0.02714 0.01064 0.69433 0 0.33603 0.6 -0.77834 -0.17772 0.23511 -0.34712
ALA_537 -2.60924 0.13598 2.5668 -0.02183 0 0 1.38988 -1.56911 -0 -0 -0.53894 -0.36132 0 0 0 0 0 0.27179 0 0 0 -0.3146 0 1.8394 -0.11405 0.22204 0.8968
VAL_538 -6.80027 0.65796 2.45011 -0.32077 0.24059 0.07365 1.64445 -2.23274 -0.00089 -0.0084 -0.40662 -0.24359 0 0 0 0 0 -0.05716 0.03879 0.17539 0 -0.32162 0 1.9342 -0.28593 0.30108 -3.16177
GLY_539 -3.91211 0.36067 4.70172 -6e-05 0 0 2.99529 -2.40321 -0.00023 -0.00294 -2.64176 -0.38101 0 0 0 0 0 -0.11044 0 0 0 -1.53005 0 0.83697 -0.03498 0.37945 -1.7427
SER_540 -5.54324 0.4091 4.50692 -0.0309 0.00023 0.05419 1.87447 -2.3904 -0.00584 -0.05413 -0.61863 -0.97206 0 0 0 0 0 -0.03707 0.04048 0.18787 0 -0.36201 0.60904 -0.77834 -0.26375 0.32343 -3.05065
LEU_541 -5.52166 0.5889 2.88826 -0.50896 0.18201 0.14384 1.22333 -1.91266 -0.00254 -0.0084 -0.43401 0.09578 0 0 -0.42059 0 0 -0.04575 0.11869 0.10321 0 -0.16705 0 0.18072 -0.59471 0.28181 -3.80977
ARG_542 -2.81266 0.16191 3.08971 -0.96935 0.25343 0.76694 1.19457 -1.39226 -0 -0 -0.9681 -0.07514 0 0 -0.42059 0 0 0.02037 0.02355 2.14896 0 -0.27443 0 -1.2888 0.04799 0.42579 -0.0681
ASN_543 -4.47346 0.48354 5.40902 -0.33189 0.16353 0.68165 3.22673 -2.56055 -0.01166 -0.12694 -2.31029 -0.58693 0 0 -1.49848 0 0 -0.03627 0.00437 0 1.9577 -0.70885 0 -0.93687 0.60934 0.57264 -0.47368
ASP_544 -2.66019 0.09825 3.18149 -0.25398 0.06638 0.86469 0.83795 -1.4582 -0 -0 -0.64926 -2.99337 0 0 0 0 0 0.00747 0.2871 0 2.71718 -0.62996 0 -2.3716 0.55544 0.52798 -1.87262
SER_545 -4.28857 0.56286 5.95766 -0.02805 0 0.05013 3.1154 -2.6287 -0.03311 -0.22381 -2.75725 -1.12084 0 0 -1.22617 0 0 0.03168 0.1902 0.87798 0 -0.15075 0.63031 -0.77834 0.99009 0.46641 -0.36288
GLN_546 -3.55356 0.47391 3.51467 -0.40493 0.14264 0.24155 1.87124 -1.60697 -0 -0 -1.18361 -0.68734 0 0 0 -1.53309 0 -0.03538 0.01287 0 3.65145 -0.07912 0 -0.18838 0.71465 0.40883 1.75942
LEU_547 -7.29746 1.11784 3.47256 -0.51716 0.31667 0.13508 1.89285 -2.29797 -0 -0 -1.44484 0.1771 0 0 -0.49325 0 0 -0.05097 0.01545 0.27075 0 -0.27993 0 0.18072 -0.02353 0.37112 -4.45498
ASN_548 -7.88573 0.29543 6.76631 -0.1813 0.04649 0.28548 3.4364 -3.41064 -0.04402 -0.21332 -2.11128 -0.27653 0 0 -0.76556 0 0 -0.00844 0.04711 0 1.55316 0.25194 0 -0.93687 0.02246 0.49443 -2.63448
THR_549 -5.02952 0.76655 5.29723 -0.20392 0.0867 0.0725 2.41907 -2.58767 -0.00035 -0.01042 -2.74331 -0.16366 0 0 0 0 0 0.65905 0.01177 0.06054 0 0.01055 2.26245 -1.0874 5.75075 1.87365 7.44457
PRO_550 -6.93832 1.50226 4.80281 -0.07208 2e-05 0.04529 2.1516 -2.26573 -0.00297 -0.01959 -1.80174 0.6627 0 0 0 0 0 -0.04289 0.00671 0.15377 0 0.3206 0 -2.4119 5.75743 2.17459 4.02255
LYS_551 -7.59712 0.76536 6.05167 -0.4205 0.08753 0.13647 3.21913 -3.05482 -0.02715 -0.11753 -2.08572 0.03945 0 0 0 0 0 0.00392 0.22012 2.75002 0 0.07919 0 -1.5107 0.0951 0.77954 -0.58606
ALA_552 -5.95105 0.48983 3.74757 -0.02119 0 0 2.68499 -2.68111 -0 -0 -2.32859 -0.36284 0 0 0 0 0 0.00858 0 0 0 -0.30635 0 1.8394 -0.23296 0.3192 -2.79451
ILE_553 -6.16793 0.45757 4.79 -0.50475 0.39522 0.10346 2.83533 -2.63201 -0 -0 -2.19616 0.0015 0 0 0 0 0 -0.03449 0.03082 0.48934 0 -0.46695 0 0.73287 -0.2009 0.30632 -2.06075
LEU_554 -9.44087 0.88476 3.38056 -0.48893 0.261 0.11183 2.6926 -2.78952 -0 -0 -2.7362 0.26382 0 0 0 0 0 0.05629 0.08032 0.3617 0 -0.27406 0 0.18072 -0.10477 0.45513 -7.10562
ILE_555 -8.14739 1.29176 4.49535 -0.50377 0.36517 0.09755 2.70976 -3.00207 -0.00297 -0.01959 -2.18038 0.38492 0 0 0 0 0 0.24764 0.01656 0.80346 0 0.18082 0 0.73287 -0.20144 0.80182 -1.92991
ASP_556 -6.65026 0.60365 7.81382 -0.21359 0.00117 0.6894 3.69399 -3.68052 -0 -0 -4.74198 -0.04793 0 0 0 -0.72365 0 0.12342 0.04147 0 3.46441 0.26618 0 -2.3716 -0.10631 0.80516 -1.03316
LEU_557 -5.92718 0.30892 4.50107 -0.46424 0.19929 0.10238 2.35546 -2.56937 -0 -0 -1.99902 0.22305 0 0 0 0 0 0.16941 0.02896 0.35124 0 -0.27158 0 0.18072 -0.21238 0.43055 -2.5927
ILE_558 -8.37043 1.76001 3.44675 -0.65692 0.45266 0.15404 2.35527 -2.5251 -0 -0 -1.12258 0.41922 0 0 0 0 0 -0.00523 0.44892 0.57217 0 -0.4171 0 0.73287 -0.14891 0.95062 -1.95372
ARG_559 -6.6729 0.59225 4.966 -1.01063 0.26287 0.75362 2.10774 -2.60687 -0.00074 -0.00343 -1.71144 -0.03869 0 0 0 0 0 0.00791 0.02672 3.44684 0 -0.01456 0 -1.2888 0.00505 0.97297 -0.20611
ALA_560 -5.35041 0.23969 3.47036 -0.02356 0 0 2.56697 -2.26731 -0 -0 -3.30873 -0.35298 0 0 0 0 0 -0.06181 0 0 0 -0.31213 0 1.8394 -0.30146 0.47542 -3.38656
LEU_561 -5.4805 0.86505 5.22372 -0.48785 0.26963 0.1213 2.60408 -2.56352 -0 -0 -2.35643 0.26118 0 0 0 0 0 0.21245 0.26544 1.01149 0 -0.1312 0 0.18072 1.27432 1.88472 3.1546
PRO_562 -7.16635 1.66532 4.08336 -0.07872 0 0.04859 2.0166 -1.94227 -0.00366 -0.01765 -2.0389 0.71488 0 0 0 0 0 -0.13568 0.02671 0.257 0 0.33441 0 -2.4119 1.53401 2.31834 -0.79591
VAL_563 -7.30839 0.99966 3.69612 -0.30358 0.17767 0.06686 2.37592 -2.59913 -0 -0 -1.85715 -0.13556 0 0 0 0 0 -0.05118 0.08434 0.06938 0 -0.37833 0 1.9342 -0.03799 0.95731 -2.30984
CYS_564 -7.04077 0.46915 4.57393 -0.04821 0 0.016 2.78452 -2.48448 -0 -0 -3.12973 0.02982 0 0 0 0 0 -0.03981 0.02417 0.27743 0 0.26417 0 3.6196 0.13788 0.37557 -0.17075
LEU_565 -7.10091 0.47332 3.70616 -0.48012 0.21391 0.11587 2.38022 -2.50822 -0 -0 -2.67669 0.21812 0 0 0 0 0 0.1759 0.14564 0.39879 0 -0.26633 0 0.18072 0.03573 0.35081 -4.63709
ILE_566 -6.51341 0.62808 4.58857 -0.48705 0.30927 0.09805 2.7646 -2.80021 -0.00341 -0.01676 -2.6845 -0.0192 0 0 0 0 0 -0.06235 0.04652 0.58318 0 -0.48341 0 0.73287 -0.08567 0.50779 -2.89703
ILE_567 -6.81985 0.40359 3.9373 -0.49689 0.36229 0.09969 2.3317 -2.59275 -0.00366 -0.01765 -2.03732 0.05479 0 0 0 0 0 -0.03236 0.04924 0.56124 0 -0.38404 0 0.73287 0.03987 0.5315 -3.28044
LEU_568 -7.68455 0.72337 3.82929 -0.68543 0.2106 0.24575 2.58958 -2.72895 -0 -0 -2.01722 0.14604 0 0 0 0 0 -0.0064 0.01583 0.75364 0 -0.18423 0 0.18072 0.10236 0.41935 -4.09024
ALA_569 -5.73885 0.49171 3.98271 -0.0228 0 0 2.65948 -2.66738 -0 -0 -2.24713 -0.34852 0 0 0 0 0 -0.02485 0 0 0 -0.23155 0 1.8394 -0.12931 0.32815 -2.10895
VAL_570 -5.74774 0.45015 4.59351 -0.31678 0.19153 0.07287 2.7874 -2.69105 -0 -0 -2.80932 -0.25957 0 0 0 0 0 0.04039 0.00912 0.12231 0 -0.29232 0 1.9342 -0.28278 0.35793 -1.84014
GLY_571 -5.06466 0.49403 4.74251 -5e-05 0 0 2.56919 -2.65006 -0.00341 -0.01676 -2.30085 -0.41751 0 0 0 0 0 -0.06024 0 0 0 0.4869 0 0.83697 0.33424 0.34028 -0.70942
LEU_572 -10.724 2.2041 3.57668 -0.50932 0.33531 0.12225 2.269 -3.01007 -0 -0 -2.19637 0.27837 0 0 -0.45435 0 0 0.40023 0.06875 0.30899 0 -0.27069 0 0.18072 0.23693 0.62882 -6.55467
ILE_573 -7.56364 0.5108 5.1519 -0.48806 0.25428 0.09782 2.68686 -2.86547 -0 -0 -1.26477 0.03793 0 0 0 0 0 -0.02148 0.05147 0.5567 0 -0.47786 0 0.73287 -0.15492 0.88339 -1.87218
LEU_574 -5.17086 0.40048 3.80187 -0.48026 0.20273 0.11996 2.30582 -2.25722 -0 -0 -1.14532 0.22115 0 0 0 0 0 -0.00297 0.02147 0.28222 0 -0.28897 0 0.18072 -0.18063 0.5801 -1.40971
LEU_575 -7.96877 1.10797 2.68872 -0.50718 0.15196 0.15481 2.04537 -2.40559 -0.01165 -0.03927 -2.15573 0.11796 0 0 -0.96355 0 0 -0.07348 0.00308 0.07967 0 -0.06718 0 0.18072 -0.354 0.63176 -7.38439
THR_576 -6.64349 0.44435 4.14193 -0.17795 0.09232 0.06612 2.25349 -2.48685 -0 -0 -1.8201 -0.18936 0 0 -0.45435 0 0 -0.05824 0.06189 0.12911 0 0.01548 2.25513 -1.0874 -0.05137 0.60811 -2.90117
MET_577 -9.14066 1.01523 4.60418 -0.96219 0.52998 0.7349 2.13682 -2.71549 -0.01526 -0.07215 -1.83031 -0.2009 0 0 0 0 0 0.00595 0.0123 3.37244 0 0.02431 0 0.60916 0.39489 0.4919 -1.00491
GLN_578 -4.51678 0.51089 2.45671 -0.75907 0.34775 1.217 1.19801 -1.47797 -0.01393 -0.11293 -0.87617 -2.32929 0 0 0 -0.70536 0 0.26363 0.43483 0 4.53393 0.14842 0 -0.18838 0.07204 0.93548 1.1388
LEU_579 -4.7809 0.34915 1.10481 -0.52951 0.27418 0.16983 0.89793 -1.32332 -0 -0 0.23395 0.16507 0 0 0 0 0 0.21925 0.03342 0.0492 0 0.00513 0 0.18072 -0.08334 1.16473 -1.8697
ASN_580 -7.63674 1.33841 5.54813 -0.16334 0.00771 0.21495 3.80919 -3.19193 -0.03041 -0.23319 -3.45221 -0.57493 0 0 -1.02839 -0.57149 0 0.036 0.00432 0 2.28883 -0.21578 0 -0.93687 0.10899 1.07573 -3.60304
ILE_581 -6.15233 0.76581 2.91365 -0.56291 0.41445 0.18785 1.98126 -2.04316 -0.00032 -0.00125 -1.1708 -0.41268 0 0 -1.02839 0 0 -0.06344 0.26519 1.95512 0 -0.57493 0 0.73287 -0.12435 1.27661 -1.64175
SER_582 -5.95586 0.91718 4.8528 -0.03503 0.00145 0.06302 2.21309 -2.56275 -0.03256 -0.22556 -1.58099 -0.96654 0 0 0 0 0 0.16552 0.08318 0.15462 0 -0.40402 0.6067 -0.77834 -0.12402 0.90992 -2.69819
GLU_583 -6.62575 1.17041 5.10008 -0.30623 0.03441 0.35039 2.11713 -2.71243 -0 -0 -0.90846 -0.57445 0 0 0 0 0 -0.03357 0.05005 0 3.57246 -0.15222 0 -2.7348 -0.11515 0.46814 -1.29999
LEU_584 -8.30251 1.61062 3.81888 -0.51649 0.17764 0.11127 2.81185 -2.75005 -0 -0 -1.78763 0.26597 0 0 0 0 0 -0.0354 0.01062 0.56367 0 -0.2169 0 0.18072 -0.12175 1.25403 -2.92546
LEU_585 -7.80851 0.54052 4.42503 -0.62366 0.24613 0.21595 2.62078 -2.77522 -0.00032 -0.00125 -0.99452 -0.12057 0 0 0 0 0 0.02145 0.12583 1.17906 0 -0.18563 0 0.18072 -0.00934 1.23491 -1.72864
TRP_586 -9.14815 0.73614 5.02483 -1.3066 0.08715 0.48517 2.68885 -3.16767 -0 -0 -2.59036 -0.32794 0 0 0 0 0 0.01933 0.00083 0 1.68273 -0.31446 0 1.6906 0.05074 0.39581 -3.99302
SER_587 -4.99483 0.25382 5.47191 -0.02397 0 0.02255 2.62289 -2.66902 -0 -0 -2.02183 -0.34335 0 0 0 0 0 -0.05048 0.00856 0.52526 0 0.28157 0.60054 -0.77834 -0.0472 0.2376 -0.90431
PHE_588 -10.5415 1.88109 4.28134 -0.55199 0.21184 0.26829 2.67032 -3.22309 -0 -0 -2.44841 -0.19198 0 0 0 0 0 0.03916 0.19503 0 3.21614 -0.11762 0 1.0402 -0.14438 0.26643 -3.14915
SER_589 -4.18559 0.15447 4.7669 -0.02759 0 0.06399 2.38135 -2.38001 -0 -0 -2.42892 -0.58223 0 0 0 0 0 0.00999 0.00082 0.69194 0 0.33598 0.60008 -0.77834 0.05651 0.22999 -1.09068
LYS_590 -5.87764 0.36785 5.0307 -0.48181 0.06673 0.31347 2.49625 -2.55926 -0 -0 -1.95294 0.09641 0 0 0 0 0 0.02082 0.06132 2.57906 0 0.0385 0 -1.5107 -0.02585 0.22373 -1.11336
LYS_591 -5.52136 0.3937 5.61258 -0.30351 0.02436 0.13179 2.7138 -2.7287 -0 -0 -2.38448 -0.03361 0 0 0 0 0 -0.03059 0.03389 1.72368 0 -0.00088 0 -1.5107 -0.36755 0.34547 -1.90213
LEU_592 -6.80321 0.63535 4.06574 -0.68247 0.27442 0.26896 2.49625 -2.73497 -0 -0 -2.35609 0.04954 0 0 0 0 0 0.02198 0.02316 0.97636 0 -0.25434 0 0.18072 -0.34071 0.41518 -3.76413
ALA_593 -3.95451 0.16601 4.34721 -0.02149 0 0 2.38357 -2.34025 -0 -0 -2.33268 -0.35478 0 0 0 0 0 0.06802 0 0 0 -0.29081 0 1.8394 -0.36341 0.35786 -0.49586
ILE_594 -5.66896 0.36917 5.13189 -0.49922 0.36613 0.10089 2.77656 -2.69802 -0.00137 -0.00997 -2.14972 0.00334 0 0 0 0 0 -0.06458 0.04242 0.51824 0 -0.46836 0 0.73287 -0.21388 0.29895 -1.43362
PHE_595 -6.49909 0.54882 4.24633 -0.53796 0.03468 0.20621 2.61902 -2.6158 -0 -0 -2.64954 -0.10808 0 0 0 0 0 0.00044 0.10805 0 3.03351 -0.15152 0 1.0402 -0.06141 0.34963 -0.43651
TRP_596 -6.016 0.44775 4.458 -1.32096 0.09127 0.72836 2.56122 -2.51016 -0 -0 -2.84914 -0.32481 0 0 0 0 0 0.01287 0.01539 0 2.10468 -0.2311 0 1.6906 -0.13368 0.4727 -0.80301
LEU_597 -5.04649 0.28248 4.86876 -0.69934 0.21698 0.2744 2.30961 -2.53496 -0 -0 -2.01071 0.12349 0 0 0 0 0 -0.01225 0.0616 0.81805 0 -0.19882 0 0.18072 -0.02859 0.43342 -0.96166
VAL_598 -5.21487 0.2649 4.51518 -0.30562 0.18957 0.06972 2.46489 -2.44605 -0 -0 -2.75115 -0.15482 0 0 0 0 0 0.05343 0.00049 0.07147 0 -0.26692 0 1.9342 -0.04529 0.26168 -1.35918
PHE_599 -9.9558 1.78598 4.54996 -1.2085 0.20193 0.44782 3.34471 -3.10065 -0.00137 -0.00997 -3.101 -0.04847 0 0 0 0 0 0.00225 0.481 0 1.81343 -0.49913 0 1.0402 -0.0073 0.56922 -3.69571
GLY_600 -4.34913 0.35461 4.95489 -5e-05 0 0 2.34505 -2.48143 -0 -0 -2.7295 -0.43575 0 0 0 0 0 -0.02097 0 0 0 0.53494 0 0.83697 0.32214 0.52547 -0.14277
LEU_601 -5.29869 0.39297 4.83675 -0.46718 0.19369 0.10351 2.4311 -2.52084 -0 -0 -1.97903 0.23259 0 0 0 0 0 -0.02642 0.06412 0.46816 0 -0.25081 0 0.18072 0.16264 0.27868 -1.19806
CYS_602 -6.48812 0.28237 5.18133 -0.04823 0 0.01569 2.56585 -2.67376 -0 -0 -3.14394 0.0442 0 0 0 0 0 0.00462 0.03896 0.27449 0 0.28043 0 3.6196 -0.00454 0.32056 0.2695
TRP_603 -8.3845 0.80839 5.65393 -0.9287 0.40234 0.58742 3.40474 -3.18049 -0 -0 -3.71124 -0.76323 0 0 0 -0.73736 0 0.01026 0.0206 0 3.39065 -0.30144 0 1.6906 0.16455 0.32216 -1.55132
LYS_604 -5.06754 0.26268 5.72156 -0.30314 0.02699 0.1351 2.50702 -2.61857 -0 -0 -2.39655 -0.0132 0 0 0 0 0 0.00115 0.02731 1.67544 0 -0.04772 0 -1.5107 -0.16386 0.31639 -1.44765
VAL_605 -6.96036 0.75069 4.6936 -0.31258 0.23627 0.07114 3.03641 -3.05129 -0 -0 -1.71015 -0.1793 0 0 0 0 0 -0.01801 0.04573 0.10428 0 -0.27655 0 1.9342 -0.3088 0.38497 -1.55975
LEU_606 -7.45955 1.10681 2.45087 -0.67657 0.22589 0.26812 1.73313 -2.30802 -0 -0 -0.72219 0.06404 0 0 0 0 0 0.0027 0.0862 1.00438 0 -0.24864 0 0.18072 -0.21093 0.62423 -3.87881
GLU_607 -3.74579 0.19067 4.43109 -0.40733 0.04202 0.80296 1.79942 -1.9432 -0 -0 -1.83161 -0.44435 0 0 0 -0.73736 0 -0.05268 0.00506 0 3.41316 -0.33703 0 -2.7348 -0.43045 0.52911 -1.45112
LYS_608 -3.08562 0.22877 3.51549 -0.30755 0.0302 0.14124 1.61673 -1.53896 -0.00422 -0.07461 -1.16076 -0.00815 0 0 0 0 0 -0.02179 0.01596 1.95441 0 -0.04678 0 -1.5107 -0.20776 0.67887 0.21477
ASN_609 -5.22252 0.60046 4.36511 -0.15539 0.01037 0.2084 3.17047 -2.55216 -0.00468 -0.06221 -2.21708 -0.84412 0 0 -0.99281 0 0 0.03697 0.0857 0 1.78915 -0.16386 0 -0.93687 0.14095 1.02156 -1.72257
GLY_610 -5.08726 1.17751 3.05523 -4e-05 0 0 1.98942 -2.11554 -0 -0 -1.60974 -0.41205 0 0 -0.99281 0 0 -0.11009 0 0 0 0.47312 0 0.83697 0.09677 0.70524 -1.99326
VAL_611 -5.32969 0.69784 2.96423 -0.28952 0.20365 0.04983 1.69878 -2.05292 -0 -0 -1.02315 0.38114 0 0 0 0 0 -0.14653 0.0328 0.47718 0 0.53241 0 1.9342 0.0334 0.41499 0.57863
ALA_612 -6.30591 1.94177 2.87626 -0.02578 0.00038 0 2.61673 -2.59638 -0 -0 -2.01208 -0.38433 0 0 0 0 0 -0.152 0 0 0 -0.23323 0 1.8394 -0.17055 0.64988 -1.95583
VAL_613 -8.02508 1.66011 2.89939 -0.29516 0.20836 0.05245 2.54548 -2.45429 -0.00452 -0.06432 -1.2171 0.34593 0 0 0 0 0 -0.20001 0.00075 0.62028 0 0.46593 0 1.9342 -0.12321 0.63664 -1.01418
ARG_614 -7.05175 0.88122 5.70907 -0.5762 0.08002 0.34005 2.83153 -2.8543 -0.00072 -0.00259 -2.48009 0.53061 0 0 -0.4159 -0.7376 0 -0.07956 0.26337 2.0966 0 -0.08001 0 -1.2888 -0.12882 0.34913 -2.61475
HIS_D_615 -6.70482 0.56647 4.21293 -0.42157 0.02225 0.55945 1.92007 -2.27966 -0.00072 -0.00259 -2.36893 -0.32204 0 0 0 -0.7376 0 -0.03555 0.03349 0 1.60208 -0.3351 0 -0.45461 -0.46671 0.29751 -4.91567
PHE_616 -7.87408 1.01034 1.77274 -0.61094 0.06682 0.34825 1.93031 -1.89876 -0.02263 -0.15994 -0.89895 0.15437 0 0 0 0 0 0.01507 0.0247 0 1.87288 -0.29055 0 1.0402 -0.48016 0.30512 -3.6952
GLY_617 -0.80567 0.01761 0.81396 -9e-05 0 0 0.08378 -0.34642 -0 -0 -0.05649 -0.39061 0 0 0 0 0 -0.00651 0 0 0 0.19782 0 0.83697 0.64148 0.26153 1.24736
MET_618 -6.45119 0.76857 2.95993 -0.28452 0.06641 0.03763 1.15568 -1.51222 -0.02263 -0.15994 -0.99413 -0.04693 0 0 0 0 0 0.26649 0.06896 1.34397 0 -0.04838 0 0.60916 0.69891 0.84927 -0.69495
PRO_619 -4.94029 0.5473 4.50231 -0.12472 0.00156 0.09348 2.03867 -1.85393 -0.01048 -0.07661 -3.8165 0.22482 0 0 0 0 0 -0.03683 0.05097 0.14372 0 -1.10134 0 -2.4119 -0.49092 1.00127 -6.25942
GLU_620 -3.089 0.19982 3.82658 -0.44916 0.19686 1.39714 1.86941 -1.7548 -0.0219 -0.15302 -1.67445 -2.94812 0 0 0 0 0 -0.0523 0.00506 0 3.98688 -0.19147 0 -2.7348 -0.54375 0.40623 -1.72478
GLN_621 -4.45331 0.2918 4.35139 -0.74132 0.28355 1.07102 1.23718 -2.03961 -0.0219 -0.15302 -0.84984 -2.24608 0 0 0 0 0 -0.00376 0.03095 0 3.23103 -0.12974 0 -0.18838 -0.43048 0.31903 -0.44148
GLN_622 -6.29772 0.41894 5.60342 -0.66294 0.09828 0.70069 2.51622 -2.60755 -0.02912 -0.18527 -1.48079 -0.54842 0 0 0 0 0 0.05341 0.07589 0 2.57674 -0.13476 0 -0.18838 -0.20919 0.39797 0.09744
THR_623 -6.88483 0.61609 6.23736 -0.16944 0.05 0.05209 2.89006 -3.10725 -0.01779 -0.18261 -3.05421 0.07071 0 0 0 0 0 0.0208 0.00276 0.06899 0 0.05865 2.35616 -1.0874 0.35964 0.79048 -0.92974
SER_624 -4.12916 0.11687 5.00583 -0.02944 0 0.0678 2.25836 -2.34312 -0.02808 -0.21979 -2.16443 -0.57377 0 0 0 0 0 -0.01152 0.00226 0.64281 0 0.34321 0.60031 -0.77834 0.47083 0.70575 -0.06363
HIS_625 -7.75354 0.76866 8.38184 -0.62545 0.00599 0.65695 3.96857 -3.93264 -0 -0 -3.05895 -0.19695 0 0 0 -2.15295 0 -0.01495 0.02835 0 1.70289 -0.2167 0 -0.45461 0.23847 0.42543 -2.22961
TRP_626 -11.6366 1.40438 5.29544 -1.10948 0.03035 0.33455 3.34703 -3.63619 -0.01697 -0.09164 -3.41496 -0.37618 0 0 0 0 0 0.0476 0.15955 0 1.67501 -0.25937 0 1.6906 0.05672 0.62395 -5.87623
ARG_627 -9.40766 0.78772 8.90184 -1.21896 0.33351 0.80115 3.41855 -4.27446 -0.04 -0.25326 -4.60898 0.29986 0 0 0 -0.78509 0 0.00394 0.07692 2.13995 0 -0.08886 0 -1.2888 0.1108 0.71018 -4.38164
ARG_628 -7.89935 0.59875 8.74306 -0.49897 0.05958 0.26059 3.66828 -3.73318 -0 -0 -3.64051 0.62036 0 0 0 -1.33422 0 -0.00108 0.14812 2.65661 0 -0.15403 0 -1.2888 -0.11876 0.7893 -1.12425
GLN_629 -8.3818 0.98675 7.18172 -0.25831 0.02779 0.20492 3.19877 -3.63138 -0 -0 -2.83323 -0.36251 0 0 0 -0.71436 0 -0.02729 0.0998 0 2.97396 0.02902 0 -0.18838 -0.29154 0.5579 -1.42816
ILE_630 -8.26911 0.72941 4.41857 -0.67023 0.49374 0.15384 2.42133 -2.87024 -0 -0 -2.60749 0.24741 0 0 0 0 0 -0.06993 0.00571 0.59398 0 -0.43851 0 0.73287 -0.05597 0.45374 -4.73089
VAL_631 -6.94389 0.48273 4.77637 -0.30537 0.18523 0.06949 2.62113 -2.96408 -0.01269 -0.12039 -2.09634 -0.14551 0 0 0 0 0 -0.04309 0.00143 0.0482 0 -0.30156 0 1.9342 -0.05118 0.42953 -2.43581
ARG_632 -5.80763 0.25649 6.11045 -0.45152 0.0592 0.22714 2.39061 -2.81902 -0.00655 -0.04309 -2.21774 0.36274 0 0 0 0 0 0.00723 0.13049 2.0867 0 -0.09294 0 -1.2888 -0.2446 0.25534 -1.08551
ILE_633 -5.65245 0.50012 4.3762 -0.50627 0.37423 0.10387 2.40241 -2.5953 -0 -0 -0.93736 -0.02885 0 0 0 0 0 -0.06562 0.07796 0.52228 0 -0.45057 0 0.73287 -0.19075 0.31168 -1.02556
SER_634 -4.47633 0.28735 4.7112 -0.02631 0 0.06136 2.11885 -2.32796 -0.02867 -0.23033 -1.9707 -0.63911 0 0 0 0 0 -0.01847 0.00068 0.63825 0 0.35342 0.60682 -0.77834 0.1644 0.26739 -1.28651
LEU_635 -3.74667 0.25384 3.58943 -0.48118 0.20007 0.11109 1.69013 -1.8307 -0 -0 -1.09093 0.23507 0 0 0 0 0 -0.05175 0.02786 0.27977 0 -0.291 0 0.18072 -0.04273 0.25488 -0.71209
ALA_636 -4.71548 0.49507 3.86289 -0.02828 0.00872 0 2.3522 -2.29405 -0 -0 -2.26166 -0.42384 0 0 0 0 0 -0.00962 0 0 0 -0.01486 0 1.8394 -0.47996 0.51981 -1.14966
LEU_637 -5.72387 0.50374 4.43265 -0.49634 0.25903 0.13229 2.76782 -2.41083 -0 -0 -2.30487 0.20511 0 0 0 0 0 -0.02419 0.0169 0.27391 0 -0.29823 0 0.18072 -0.48431 0.77239 -2.19808
LEU_638 -6.39219 1.11278 3.18664 -0.48852 0.33505 0.12464 1.93226 -2.21828 -0.02445 -0.15572 -1.2934 0.22255 0 0 0 0 0 0.65867 0.15404 0.83487 0 -0.18189 0 0.18072 1.22371 1.89321 1.1047
PRO_639 -5.69379 0.73129 3.6189 -0.06513 0 0.04138 1.82848 -1.79371 -0 -0 -1.51795 0.60084 0 0 0 0 0 0.0132 0.14362 0.16929 0 -0.12554 0 -2.4119 1.48617 1.7703 -1.20454
ILE_640 -5.71823 0.48356 4.94257 -0.48043 0.26389 0.0942 2.81858 -2.7085 -0 -0 -2.79146 0.08946 0 0 0 0 0 -0.006 0.04342 0.45203 0 -0.46272 0 0.73287 0.17304 0.50415 -1.56958
HIS_D_641 -5.82793 0.47054 5.01347 -0.73025 0.01374 0.78889 2.86287 -2.7468 -0 -0 -2.61796 -0.31726 0 0 0 0 0 0.02723 0.10134 0 1.56929 -0.18409 0 -0.45461 0.17704 0.26472 -1.58979
PHE_642 -12.1721 1.70372 3.53494 -0.63393 0.356 0.32188 2.8718 -3.29524 -0 -0 -2.44633 -0.24001 0 0 0 0 0 -0.00408 0.40813 0 3.23039 -0.14242 0 1.0402 -0.00804 0.43114 -5.04398
TRP_643 -7.9616 0.66516 3.79076 -0.95362 0.16727 0.32134 2.58265 -2.79458 -0 -0 -2.27791 -0.48328 0 0 0 0 0 0.07835 0.05487 0 1.66566 0.00851 0 1.6906 -0.24644 0.56007 -3.13219
SER_644 -4.27352 0.28392 5.2067 -0.0311 0.00024 0.02126 2.6804 -2.58585 -0 -0 -2.18035 -0.04799 0 0 0 0 0 0.09467 0.00352 0.49922 0 0.29342 1.85749 -0.77834 -0.21031 0.35111 1.18449
VAL_645 -6.19538 0.76963 3.67829 -0.30085 0.18155 0.06932 2.32079 -2.57533 -0.01518 -0.13404 -1.85122 -0.1931 0 0 0 0 0 -0.05437 0.11633 0.1763 0 -0.27451 0 1.9342 -0.12865 0.44077 -2.03544
VAL_646 -8.50136 1.30207 2.63445 -0.3142 0.1932 0.07227 2.7832 -2.85027 -0 -0 -1.77574 -0.09808 0 0 0 0 0 -0.03047 0.02216 0.17816 0 -0.12618 0 1.9342 -0.16495 0.59203 -4.1495
ALA_647 -3.02806 0.30187 2.74405 -0.02558 0.00081 0 1.55737 -1.65819 -0 -0 -1.06737 -0.40349 0 0 0 0 0 -0.12354 0 0 0 -0.16808 0 1.8394 -0.36223 0.56284 0.1698
GLU_648 -2.9727 0.34902 3.54764 -0.21787 0.02801 0.32991 1.51371 -1.65136 -0.0277 -0.20736 -1.25623 -0.59118 0 0 0 0 0 -0.07136 0.02615 0 2.99082 -0.07565 0 -2.7348 -0.56622 0.42772 -1.15945
LEU_649 -5.62386 0.90865 2.06358 -0.46478 0.32526 0.0836 1.77609 -1.86031 -0 -0 -1.39154 0.13151 0 0 0 0 0 -0.16215 0.06079 0.03946 0 1.0426 0 0.18072 5.24455 0.59657 2.95074
SER_650 -4.25304 0.83335 3.79068 -0.02693 0 0.06492 1.63319 -1.77472 -0.01325 -0.07533 -0.18121 -0.68548 0 0 -0.85481 -0.60962 0 0.20907 0.43418 0.04258 0 -0.56629 0.66171 -0.77834 5.82245 1.2556 4.9287
PRO_651 -2.30641 0.49964 1.20808 -0.0781 0 0.04702 0.49141 -0.56797 -0 -0 0.42612 0.56188 0 0 0 0 0 -0.1289 0.00756 0.43593 0 -0.63398 0 -2.4119 0.3008 1.08786 -1.06095
LEU_652 -6.47247 0.99328 2.92496 -0.48989 0.23514 0.14078 2.12629 -2.00943 -0.00823 -0.09658 -0.9523 -0.06343 0 0 -0.85481 0 0 0.04934 0.08627 0.62993 0 0.11301 0 0.18072 1.24097 0.88338 -1.34305
HIS_653 -4.01933 0.31871 3.41414 -0.86423 0.02885 1.00398 0.79624 -1.82317 -0.00073 -0.00201 0.02313 -2.25544 0 0 0 0 0 -0.05365 0.04933 0 1.60025 -0.07938 0 -0.45461 1.11848 1.22587 0.02644
LEU_654 -4.27635 0.412 2.35035 -0.51574 0.21434 0.12939 0.44069 -1.39479 -0.00413 -0.01286 -0.10758 0.26884 0 0 0 0 0 -0.06837 0.13963 0.29642 0 -0.20871 0 0.18072 -0.29017 0.88322 -1.5631
MET_655 -9.3012 1.27634 4.80118 -0.6642 0.20808 0.24036 2.26038 -2.47737 -0.00185 -0.01756 -0.64334 -0.22921 0 0 0 0 0 -0.02913 0.03072 2.78661 0 0.11716 0 0.60916 -0.28339 0.82528 -0.49198
ASP_656 -2.87351 0.19035 3.75837 -0.10687 0.00326 0.31802 1.80146 -1.71352 -0.00413 -0.01286 -2.10241 -0.51328 0 0 0 -1.0327 0 -0.08233 0.02036 0 1.72543 0.0351 0 -2.3716 -0.3159 0.78513 -2.49163
ASP_657 -4.39086 0.54341 5.31123 -0.11835 0.02278 0.36237 2.78226 -2.45091 -0.01391 -0.11384 -3.83421 -0.21442 0 0 0 -0.94685 0 -0.02796 0.08702 0 2.57075 -0.54536 0 -2.3716 -0.33101 0.49714 -3.18232
VAL_658 -8.28809 1.11003 4.4103 -0.37189 0.34961 0.0903 2.85811 -3.10701 -0.00242 -0.0198 -2.24718 -0.19786 0 0 0 0 0 0.08576 0.0147 0.64301 0 0.32592 0 1.9342 -0.20382 0.64584 -1.9703
LEU_659 -5.31835 0.55197 2.76693 -0.69844 0.27537 0.31097 1.71842 -2.06389 -0 -4e-05 -0.96421 0.00015 0 0 0 0 0 0.01474 0.01606 1.26963 0 -0.30914 0 0.18072 -0.27203 0.70574 -1.8154
GLY_660 -3.65295 0.37376 4.36579 -5e-05 0 0 2.42908 -2.18875 -0 -0 -1.77988 -0.41993 0 0 0 0 0 0.01487 0 0 0 0.57491 0 0.83697 0.10719 0.43777 1.09878
GLN_661 -9.3787 0.68009 7.74888 -0.28786 0.07554 0.21522 3.64143 -3.92435 -0.00881 -0.09886 -2.5878 -0.53806 0 0 0 -0.60962 0 -0.02825 0.03737 0 2.99067 -0.06291 0 -0.18838 0.19678 0.89539 -1.23223
ALA_662 -7.37173 1.22559 3.351 -0.02071 0 0 3.30985 -3.13149 -0 -0 -2.01291 -0.36052 0 0 0 0 0 0.13446 0 0 0 -0.15407 0 1.8394 -0.24434 1.05244 -2.38305
MET_663 -6.21538 0.40846 4.71955 -0.22062 0.046 0.07327 2.5384 -2.56906 -0 -0 -1.91603 -0.29539 0 0 0 0 0 0.26502 0.08254 2.39323 0 -0.13896 0 0.60916 -0.26856 0.67289 0.18453
ILE_664 -5.60658 0.65982 4.7022 -0.49211 0.36447 0.09867 2.75416 -2.57006 -0 -0 -2.05076 0.00213 0 0 0 0 0 -0.0353 0.01669 0.49241 0 -0.45746 0 0.73287 -0.08525 0.81613 -0.65797
PHE_665 -11.4657 2.20872 4.33141 -0.78329 0.39923 0.27729 3.76787 -3.64832 -0.00643 -0.04318 -2.34718 -0.44138 0 0 0 0 0 0.11846 0.03535 0 3.81472 0.00667 0 1.0402 -0.06884 1.56628 -1.23813
PHE_666 -10.3612 1.6331 4.67836 -0.94781 0.11261 0.36444 3.05739 -3.38005 -0 -0 -2.50674 -0.0111 0 0 0 0 0 -0.00564 0.00118 0 1.79396 -0.51406 0 1.0402 -0.01347 1.47858 -3.58023
ASN_667 -5.298 0.50409 5.07302 -0.17688 0.04002 0.26559 2.67639 -2.6873 -0 -0 -2.23877 -0.32915 0 0 0 0 0 -0.02932 0.00265 0 1.41281 0.33124 0 -0.93687 0.10741 0.56254 -0.72054
LEU_668 -7.25774 0.82202 3.84888 -0.70371 0.40393 0.19524 2.79687 -2.72682 -0 -0 -1.71262 0.28502 0 0 0 0 0 0.09321 0.04621 2.75273 0 -0.31187 0 0.18072 -0.14206 0.49748 -0.9325
LEU_669 -9.02258 0.94701 3.52198 -0.45864 0.1381 0.09139 2.97241 -2.87594 -0 -0 -2.53848 0.21161 0 0 0 0 0 0.04352 0.11109 0.39502 0 -0.26819 0 0.18072 -0.28394 0.73251 -6.10239
LEU_670 -5.99389 0.45355 4.69096 -0.64062 0.14265 0.21246 2.24173 -2.61735 -0.00643 -0.04318 -1.3192 0.07418 0 0 0 0 0 0.20719 0.00293 0.99384 0 -0.25994 0 0.18072 -0.26323 0.76721 -1.17643
ILE_671 -6.76046 0.86458 5.04583 -0.48964 0.31426 0.09904 3.1432 -2.98364 -0.00519 -0.05233 -3.0759 0.0706 0 0 0 0 0 -0.0631 0.08626 0.56747 0 -0.42548 0 0.73287 -0.13934 0.65185 -2.41912
ALA_672 -6.48813 0.76247 2.81825 -0.02115 0 0 2.53412 -2.60499 -0 -0 -1.89793 -0.36973 0 0 0 0 0 -0.04833 0 0 0 -0.36751 0 1.8394 -0.20377 0.5538 -3.49351
PHE_673 -7.77058 1.32115 1.67078 -0.68255 0.08775 0.31554 1.78192 -2.07726 -0 -0 -1.67669 -0.09887 0 0 -0.3026 0 0 0.01077 0.47274 0 2.07254 0.05313 0 1.0402 -0.3498 0.71523 -3.41661
LEU_674 -3.99263 0.47613 3.98025 -0.66858 0.16627 0.25656 1.52916 -1.93367 -0 -0 -1.06072 0.1189 0 0 0 0 0 0.00388 0.00688 0.91193 0 -0.23731 0 0.18072 -0.0267 0.76693 0.47801
VAL_675 -5.83192 0.73944 2.80733 -0.31055 0.23534 0.07011 2.01474 -1.90165 -0.00399 -0.03381 -1.55604 -0.0318 0 0 0 0 0 0.06915 0.00497 0.08527 0 -0.39868 0 1.9342 0.14222 0.46663 -1.49903
TRP_676 -10.2887 2.41577 4.20628 -1.38064 0.17368 0.48613 2.63272 -2.80032 -0.00519 -0.05233 -2.01873 -0.45218 0 0 -0.3026 0 0 -0.13872 0.10032 0 1.31235 -0.02149 0 1.6906 5.99241 2.70644 4.25577
PRO_677 -6.13336 1.89985 3.69499 -0.08317 0.00037 0.04921 1.52059 -1.64331 -0 -0 -1.41675 0.65287 0 0 0 0 0 -0.16794 0.01748 0.42659 0 -0.5982 0 -2.4119 5.84828 2.75155 4.40714
MET_678 -5.8876 0.70073 4.12454 -0.36182 0.12105 0.10922 2.49396 -2.12309 -0 -0 -2.0981 0.05009 0 0 0 0 0 -0.07913 0.13314 2.61883 0 -0.0991 0 0.60916 -0.25672 0.61258 0.66774
CYS_679 -8.1926 1.03245 4.43728 -0.05366 0.00147 0.01936 2.791 -2.46202 -0.00483 -0.04201 -1.74534 -0.16067 0 0 0 0 0 -0.04511 0.00145 0.59117 0 0.19126 0 3.6196 -0.38386 0.55036 0.14531
ARG_680 -4.81949 0.48294 4.14441 -0.64616 0.09361 0.42291 1.50864 -2.00929 -0 -0 -1.30728 0.26475 0 0 0 0 0 0.03374 0.00534 2.24074 0 -0.07171 0 -1.2888 -0.52199 0.29384 -1.1738
GLU_681 -4.84114 0.35983 6.1686 -0.37786 0.05347 0.7721 2.64611 -2.74566 -0 -0 -2.28781 -0.33814 0 0 0 -0.69814 0 -0.02029 0.00425 0 2.96718 0.09523 0 -2.7348 0.1473 0.37607 -0.4537
SER_682 -3.26693 0.34792 2.81653 -0.02335 0 0.02208 1.05666 -1.44757 -0 -0 -0.27889 -0.36019 0 0 0 0 0 0.03243 0.02723 0.52226 0 0.28458 0.60175 -0.77834 0.35003 0.39836 0.30456
TRP_683 -9.81521 1.24377 5.02522 -1.01932 0.10549 0.77048 2.26384 -3.05435 -0.03504 -0.1522 -1.37619 -0.10941 0 0 -0.13759 0 0 0.07066 0.00148 0 2.33493 0.00735 0 1.6906 0.29597 0.49788 -1.39163
ARG_684 -5.22413 0.43622 6.81146 -0.8077 0.12474 0.53402 2.44207 -2.90617 -0.00647 -0.07685 -2.72195 0.58579 0 0 0 -0.69814 0 -0.04827 0.04364 3.15579 0 -0.18421 0 -1.2888 0.08528 0.7478 1.00413
ASP_685 -2.50306 0.35263 3.30106 -0.10813 0.00045 0.31969 0.51911 -1.35026 -0.00647 -0.07685 -1.18738 -0.60526 0 0 0 0 0 -0.01946 0.06005 0 2.06715 -0.26687 0 -2.3716 -0.35353 0.59621 -1.6325
LYS_686 -5.08236 0.41412 4.93449 -0.33862 0.05162 0.20608 2.38583 -2.26135 -0 -5e-05 -1.66595 -0.24845 0 0 0 0 0 0.115 0.01031 1.62841 0 0.19446 0 -1.5107 0.19505 0.54209 -0.42999
GLU_687 -3.75987 0.27657 4.54015 -0.22241 0.03015 0.31316 2.03374 -2.11372 -0 -0 -1.96838 -0.59232 0 0 0 0 0 -0.03916 0.00018 0 3.1163 -0.29237 0 -2.7348 -0.01993 0.40831 -1.02439
SER_688 -3.17292 0.25025 3.34025 -0.02433 0 0.02221 1.11325 -1.69485 -0 -0 -1.079 -0.40392 0 0 0 0 0 -0.05997 0.00047 0.57101 0 0.26325 0.60063 -0.77834 -0.39893 0.16322 -1.28772
HIS_689 -7.20099 0.56094 6.37711 -0.41849 0.01337 0.48897 3.60153 -3.07359 -0 -0 -3.04849 -0.19947 0 0 0 -1.43134 0 0.28302 0.0411 0 1.95683 -0.06818 0 -0.45461 -0.09199 0.41281 -2.25146
THR_690 -7.25196 0.51537 6.86941 -0.20031 0.16716 0.07341 3.1797 -3.44344 -0.04513 -0.21947 -2.74288 -0.2857 0 0 -0.13759 0 0 -0.01424 0.10471 0.05441 0 -0.0058 2.33062 -1.0874 0.11091 0.73918 -1.28904
MET_691 -4.79257 0.26518 4.75794 -0.35252 0.08577 0.115 2.16726 -2.41907 -0 -5e-05 -2.73725 0.00166 0 0 0 0 0 -0.00662 0.03729 1.76136 0 0.0442 0 0.60916 0.12297 0.5503 0.21
ARG_692 -7.2288 0.39569 7.0684 -0.93883 0.14325 0.56492 3.69803 -3.38 -0 -0 -2.98656 0.19368 0 0 0 -1.43134 0 0.01604 0.06358 2.1122 0 0.02346 0 -1.2888 0.15015 0.46017 -2.36475
LEU_693 -8.65555 0.71204 5.47714 -0.53196 0.36152 0.13989 2.83903 -3.12388 -0 -0 -3.70087 0.23294 0 0 0 0 0 0.33625 0.18099 0.31609 0 -0.31342 0 0.18072 -0.04253 0.84737 -4.74423
VAL_694 -7.23819 1.07416 4.13526 -0.31112 0.18184 0.06974 2.54704 -2.71225 -0 -0 -1.99701 -0.12668 0 0 0 0 0 -0.05128 0.14616 0.05818 0 -0.30813 0 1.9342 -0.21247 0.7051 -2.10545
THR_695 -4.93084 0.40565 5.03318 -0.19604 0.10215 0.0674 2.66113 -2.52996 -0.01009 -0.06727 -3.07656 0.00572 0 0 0 0 0 0.02289 0.04239 0.05766 0 0.00315 2.26473 -1.0874 0.03806 0.356 -0.83807
ILE_696 -6.36967 0.48489 5.31907 -0.51377 0.45779 0.10528 2.81702 -2.87159 -0.02382 -0.11583 -2.21256 -0.01784 0 0 0 0 0 -0.03871 0.03408 0.5503 0 -0.42408 0 0.73287 0.08624 0.35515 -1.64519
THR_697 -6.74246 0.33467 5.03357 -0.19943 0.10202 0.06977 3.07195 -2.86151 -0.00084 -0.0082 -3.73205 -0.01769 0 0 0 0 0 -0.0098 0.02278 0.06884 0 0.05774 2.32511 -1.0874 0.19333 0.39651 -2.98309
VAL_698 -7.47932 0.57076 3.33065 -0.25133 0.11079 0.03949 2.57475 -2.71488 -0 -0 -1.7449 0.26938 0 0 0 0 0 -0.01974 0.00037 0.87925 0 -0.19699 0 1.9342 0.17055 0.70252 -1.82446
LEU_699 -4.35951 0.70928 3.73188 -0.49993 0.21287 0.13114 1.64017 -1.90194 -0 -0 -1.19652 0.2038 0 0 0 0 0 0.10997 0.0046 0.2834 0 -0.30531 0 0.18072 -0.22184 0.79009 -0.48713
SER_700 -4.62007 0.4066 4.97307 -0.02279 0 0.05335 2.28342 -2.38538 -0.0127 -0.08124 -2.30664 -0.69518 0 0 0 0 0 0.00396 0.00077 0.55375 0 0.29024 0.60004 -0.77834 0.37491 0.52577 -0.83647
ILE_701 -6.94912 0.48176 2.96218 -0.49643 0.49256 0.10295 2.51967 -2.40949 -0.04051 -0.19482 -2.28839 -0.07488 0 0 0 0 0 0.18664 0.00212 0.59006 0 -0.38509 0 0.73287 0.56891 0.71926 -3.47973
ILE_702 -6.72776 1.15137 3.38298 -0.5224 0.36074 0.1084 2.25299 -2.30096 -0 -0 -2.23175 0.13255 0 0 0 0 0 0.06697 0.02512 0.44488 0 -0.34912 0 0.73287 5.77867 2.19498 4.50051
PRO_703 -5.55796 1.05989 3.94082 -0.08827 0.00016 0.05532 1.73796 -1.83604 -0 -0 -1.70505 0.7557 0 0 0 0 0 0.09765 0.00874 0.34749 0 0.43774 0 -2.4119 5.84572 2.17476 4.86272
ILE_704 -5.77575 0.46716 4.87664 -0.49102 0.36039 0.09572 2.689 -2.68307 -0.00228 -0.01394 -2.18824 0.05688 0 0 0 0 0 -0.0009 0.0097 0.50382 0 -0.48987 0 0.73287 0.2111 0.71407 -0.92771
ALA_705 -5.40698 0.6538 3.60227 -0.02245 0 0 2.6853 -2.47684 -0.02024 -0.11496 -2.61062 -0.3553 0 0 0 0 0 -0.03049 0 0 0 -0.25393 0 1.8394 -0.0483 0.55164 -2.00769
LEU_706 -7.00184 0.56803 4.20596 -0.6233 0.29351 0.22115 2.74005 -2.59125 -0.02718 -0.13265 -3.15992 -0.13308 0 0 0 0 0 -0.00112 0.2076 1.18816 0 -0.18563 0 0.18072 -0.12825 0.60875 -3.7703
MET_707 -7.37084 0.54705 5.37282 -0.36052 0.10147 0.10574 2.66223 -2.87108 -0 -0 -2.19093 0.01175 0 0 0 0 0 -0.04365 0.00625 1.76087 0 0.03782 0 0.60916 0.06326 0.42497 -1.13365
VAL_708 -6.56305 0.42997 4.3339 -0.31473 0.20711 0.07126 2.75256 -2.80701 -0 -0 -3.25351 -0.12239 0 0 0 0 0 -0.02079 0.00841 0.06454 0 -0.36569 0 1.9342 -0.01905 0.27074 -3.39352
LEU_709 -6.29879 0.43488 3.8405 -0.67519 0.43596 0.17868 2.41128 -2.46699 -0.00228 -0.01394 -2.8915 0.24852 0 0 0 0 0 0.06069 0.12206 2.64402 0 -0.27726 0 0.18072 -0.09693 0.53205 -1.63352
THR_710 -7.1753 0.50868 5.63314 -0.11972 0.02049 0.04959 3.39984 -3.09397 -0.00755 -0.03371 -3.4709 -0.38196 0 0 0 0 0 0.19179 0.01384 0.93017 0 0.05421 4.13345 -1.0874 -0.07818 0.61146 0.09796
ALA_711 -5.15005 0.2744 4.13099 -0.02164 0 0 2.35744 -2.62959 -0.01048 -0.05366 -1.98515 -0.35048 0 0 0 0 0 0.02978 0 0 0 -0.19765 0 1.8394 -0.1859 0.30822 -1.64439
THR_712 -5.28521 0.27379 5.57736 -0.19811 0.09341 0.07009 2.89762 -2.76862 -0 -0 -2.81109 -0.08165 0 0 0 0 0 0.06439 0.0085 0.08319 0 -0.02499 2.2929 -1.0874 -0.13081 0.19514 -0.8315
GLY_713 -4.08416 0.20401 4.92404 -5e-05 0 0 2.46836 -2.44733 -0 -0 -3.43618 -0.42447 0 0 0 0 0 -0.02014 0 0 0 0.50804 0 0.83697 0.45461 0.20755 -0.80873
TYR_714 -9.49592 1.16434 6.12031 -0.89342 0.06279 0.31531 3.49104 -3.33088 -0 -0 -3.45883 -0.29641 0 0 0 0 0 0.01944 0.00055 0 1.82794 -0.4613 0.00122 1.2797 0.46397 0.27752 -2.91263
PHE_715 -10.0904 0.99782 5.36223 -0.93772 0.06416 0.26839 2.48978 -3.4424 -0 -0 -1.95318 -0.08125 0 0 0 0 0 0.00393 0.13681 0 1.74853 -0.54408 0 1.0402 0.17508 0.36761 -4.39445
TYR_716 -8.02864 0.58911 5.53701 -0.60488 0.05351 0.29164 2.86276 -3.25977 -0.02304 -0.16314 -3.2618 -0.25606 0 0 -0.68461 0 0 0.0128 0.00402 0 2.32859 0.09296 0.07984 1.2797 0.01263 0.31717 -2.8202
THR_717 -8.56183 0.90244 7.77053 -0.21148 0.19554 0.07707 3.45198 -3.78146 -0.01391 -0.11384 -4.02119 -0.17607 0 0 0 0 0 -0.01473 0.03726 0.13357 0 -0.0035 2.2548 -1.0874 -0.07024 0.33606 -2.8964
THR_718 -6.22688 0.23941 6.2901 -0.20393 0.12382 0.07473 3.23239 -3.0326 -0 -0 -3.63699 -0.12427 0 0 0 0 0 0.02945 0.00489 0.07888 0 0.02692 2.29445 -1.0874 0.05327 0.35459 -1.50916
LEU_719 -6.22928 0.55249 4.00293 -0.47312 0.15912 0.1063 2.34664 -2.41542 -0 -0 -1.89485 0.23634 0 0 0 0 0 0.06081 0.03836 0.40397 0 -0.25819 0 0.18072 -0.10418 0.36419 -2.92317
ARG_720 -6.22018 0.25933 7.80148 -0.71166 0.07554 0.44897 3.53369 -3.55657 -0 -0 -4.43464 0.29889 0 0 0 -0.94685 0 -0.01943 0.04042 1.44068 0 -0.06203 0 -1.2888 -0.31048 0.57653 -3.07512
LEU_721 -7.41732 0.63357 5.37663 -0.49278 0.24613 0.11394 2.9287 -3.10207 -0.00552 -0.06932 -2.39708 0.23718 0 0 0 0 0 0.09005 0.04093 0.37234 0 -0.27616 0 0.18072 -0.30647 0.52501 -3.32153
ALA_722 -4.21194 0.21283 4.34725 -0.02129 0 0 2.67863 -2.44344 -0 -0 -2.50854 -0.36826 0 0 0 0 0 0.05441 0 0 0 -0.21488 0 1.8394 -0.32308 0.27503 -0.68388
GLY_723 -3.50633 0.20767 4.61353 -5e-05 0 0 2.26903 -2.25495 -0 -0 -2.34749 -0.42211 0 0 0 0 0 -0.08397 0 0 0 0.22451 0 0.83697 0.3617 0.17097 0.06947
ARG_724 -5.31154 0.23636 6.87574 -0.75621 0.11328 0.51816 3.63761 -3.12736 -0.00552 -0.06932 -5.47624 0.29692 0 0 0 -1.0327 0 -0.02165 0.13764 2.48807 0 -0.10949 0 -1.2888 0.4528 0.29532 -2.14693
TRP_725 -6.09514 0.55784 4.9358 -1.26602 0.08524 0.4757 2.7003 -2.71383 -0 -0 -2.64631 -0.28093 0 0 0 0 0 -0.01911 0.04479 0 1.66171 -0.28955 0 1.6906 -0.08769 0.31862 -0.92797
ILE_726 -5.44974 0.39747 5.1631 -0.50134 0.3648 0.10144 2.48046 -2.63375 -0 -0 -2.35174 0.0296 0 0 0 0 0 -0.03828 0.05329 0.47747 0 -0.437 0 0.73287 0.07183 0.24679 -1.29273
GLU_727 -4.8978 0.251 5.30952 -0.3408 0.08462 0.40202 2.4385 -2.53217 -0 -0 -2.49985 -0.63561 0 0 0 0 0 -0.02915 0.00107 0 3.33395 -0.18483 0 -2.7348 -0.18561 0.26824 -1.9517
THR_728 -5.25727 0.32852 5.7291 -0.20563 0.14029 0.07479 3.04717 -2.81573 -0 -0 -3.5319 -0.07695 0 0 0 0 0 -0.01233 0.00102 0.0613 0 -0.01214 2.30709 -1.0874 -0.18227 0.20518 -1.28715
VAL_729 -5.88954 0.42904 4.14414 -0.31099 0.17911 0.07047 2.54457 -2.58673 -0 -0 -2.20974 -0.13194 0 0 0 0 0 0.02014 0.00353 0.05678 0 -0.28273 0 1.9342 0.01652 0.21032 -1.80285
TYR_730 -6.0731 0.38067 5.01514 -0.95922 0.06233 0.34844 2.53486 -2.62481 -0 -0 -2.19906 -0.30209 0 0 0 0 0 -0.00993 0.11587 0 1.74901 -0.45527 0.01315 1.2797 0.02001 0.16646 -0.93784
LEU_731 -7.9549 0.55596 5.57839 -0.5048 0.25628 0.12315 2.78032 -3.12898 -0 -0 -2.69637 0.24749 0 0 0 0 0 0.01333 0.04958 0.35123 0 -0.27001 0 0.18072 -0.08987 0.2514 -4.2571
VAL_732 -6.05922 0.36788 5.0711 -0.31748 0.22373 0.07315 2.74361 -2.9012 -0 -0 -2.42788 -0.20672 0 0 0 0 0 -0.02224 0.01168 0.09429 0 -0.25877 0 1.9342 -0.23829 0.38269 -1.52947
ILE_733 -5.9296 0.33262 4.86239 -0.49985 0.36151 0.10111 2.5286 -2.69852 -0 -0 -2.23753 0.03558 0 0 0 0 0 -0.04186 0.02654 0.52136 0 -0.40527 0 0.73287 -0.03934 0.34556 -2.00385
ILE_734 -6.94636 0.49792 4.72731 -0.67144 0.5138 0.15586 2.59846 -2.72019 -0 -0 -2.29716 0.21021 0 0 0 0 0 -0.06005 0.0204 0.55744 0 -0.36732 0 0.73287 0.00318 0.43372 -2.61133
TRP_735 -7.76323 0.5526 4.94029 -0.70988 0.15445 0.40372 2.71315 -3.06417 -0 -0 -2.4196 -0.37016 0 0 0 0 0 0.04472 0.03108 0 2.91391 -0.06683 0 1.6906 -0.1577 0.41481 -0.69224
ASN_736 -5.33802 0.31232 5.89277 -0.17177 0.02281 0.25384 2.7776 -2.92815 -0 -0 -2.48977 -0.30831 0 0 0 0 0 0.00904 0.0002 0 1.4315 0.49476 0 -0.93687 -0.03558 0.26347 -0.75016
LEU_737 -5.8042 0.30822 5.38927 -0.47665 0.2118 0.11018 2.71641 -2.79144 -0.01419 -0.1297 -2.96715 0.22684 0 0 0 0 0 0.04589 0.027 0.37283 0 -0.27228 0 0.18072 -0.05923 0.24799 -2.67772
LEU_738 -5.27335 0.32783 5.41144 -0.46994 0.17723 0.10499 2.73435 -2.74446 -0 -0 -2.19039 0.22052 0 0 0 0 0 0.04202 0.04369 0.40342 0 -0.2651 0 0.18072 -0.27432 0.25786 -1.3135
TYR_739 -5.07122 0.43266 4.02479 -0.88343 0.08106 0.33298 1.91243 -2.26974 -0 -0 -0.95405 -0.30287 0 0 0 0 0 -0.01298 0.00231 0 1.91411 -0.41726 0.00241 1.2797 -0.09685 0.21637 0.19043
GLN_740 -3.97925 0.20205 4.02438 -0.27601 0.06288 0.22588 1.37782 -1.96336 -0.01419 -0.1297 -0.98931 -0.47923 0 0 0 0 0 -0.04308 0.14848 0 2.74844 -0.16161 0 -0.18838 -0.12163 0.28918 0.73334
THR_741 -2.81499 0.24117 3.00902 -0.19721 0.08861 0.07122 1.34976 -1.49338 -0 -0 -1.71102 -0.08501 0 0 0 0 0 0.02572 0.15682 0.14421 0 0.01593 2.2517 -1.0874 0.14407 0.45361 0.56283
VAL_742 -3.50439 0.33935 2.50257 -0.29508 0.28729 0.07756 0.94207 -1.57094 -0.00052 -0.00135 -0.68496 -0.69756 0 0 0 0 0 0.08897 0.00076 0.17119 0 -0.15018 0 1.9342 0.5566 0.41616 0.41175
LEU_743 -3.55374 0.37712 1.98645 -0.59486 0.20238 0.15186 0.82041 -1.30681 -0 -0 -0.62109 0.25857 0 0 -0.4469 0 0 -0.05093 0.07634 0.57572 0 -0.36372 0 0.18072 0.25116 0.30593 -1.75141
ARG_744 -2.78839 0.20465 2.22152 -0.91508 0.20818 0.67272 0.39435 -1.17538 -0.00052 -0.00135 -0.55665 -0.08377 0 0 -0.4469 0 0 0.00584 0.01774 1.89118 0 -0.23705 0 -1.2888 -0.13179 0.26995 -1.73955
GLY_745 -0.86181 0.05713 0.60135 -0.00224 0 0 0 -0.34885 -0 -0 -0.02732 -0.39892 0 0 0 0 0 -0.13043 0 0 0 -1.35978 0 0.83697 0.10959 0.15497 -1.36934
LEU_746 -2.97231 0.18294 2.23009 -0.47434 0.2009 0.1005 1.34013 -1.3509 -0 -0 -0.92334 0.01986 0 0 0 0 0 -0.00068 0.04032 0.76383 0 -0.11342 0 0.18072 0.19555 0.10926 -0.47089
SER_747 -3.1349 0.10509 3.46278 -0.02681 0 0.04038 1.47662 -1.80277 -0.00094 -0.00491 -0.99329 -1.1602 0 0 0 0 0 0.02423 0.0192 0.40603 0 0.18283 0.60283 -0.77834 -0.24522 0.21948 -1.60791
VAL_748 -5.08171 0.35658 4.36762 -0.30792 0.22029 0.06971 1.59615 -2.34875 -0 -0 -0.59203 -0.0977 0 0 0 0 0 -0.0404 0.00083 0.04983 0 -0.3733 0 1.9342 -0.19735 0.21194 -0.23201
ALA_749 -4.8158 0.36957 4.04583 -0.02084 0 0 2.108 -2.40668 -0.00796 -0.05269 -1.08109 -0.35782 0 0 0 0 0 -0.03913 0 0 0 -0.1786 0 1.8394 -0.13793 0.31996 -0.41578
ALA_750 -4.14412 0.21915 4.12604 -0.02151 0 0 2.3902 -2.3804 -0 -0 -2.09155 -0.36228 0 0 0 0 0 0.05348 0 0 0 -0.2669 0 1.8394 -0.33702 0.36679 -0.60872
ARG_751 -5.32225 0.27228 6.0674 -0.74428 0.1071 0.47853 2.49969 -2.99872 -0.00094 -0.00491 -2.2334 0.35301 0 0 0 0 0 -0.00115 0.03124 1.44945 0 -0.03817 0 -1.2888 -0.32921 0.24133 -1.46179
ARG_752 -5.91116 0.27104 5.98624 -0.44572 0.0513 0.22077 2.70773 -2.8226 -0 -0 -2.75138 0.35787 0 0 0 0 0 -0.01896 0.03741 2.07382 0 -0.09996 0 -1.2888 -0.36107 0.19028 -1.8032
ILE_753 -6.29468 0.39844 5.4913 -0.49736 0.33704 0.09985 2.6111 -2.90592 -0 -0 -2.53114 0.04457 0 0 0 0 0 -0.06193 0.08063 0.49111 0 -0.47204 0 0.73287 -0.17723 0.20327 -2.45012
ALA_754 -4.02674 0.14032 4.16214 -0.02175 0 0 2.3323 -2.32288 -0.00796 -0.05269 -2.03511 -0.3584 0 0 0 0 0 -0.0077 0 0 0 -0.28975 0 1.8394 -0.19445 0.24589 -0.59739
TRP_755 -7.78844 0.65779 5.35614 -1.18751 0.0743 0.38041 3.63699 -3.31453 -0 -0 -1.67399 -0.3601 0 0 0 0 0 -0.0127 0.1341 0 1.68929 -0.31183 0 1.6906 -0.17391 0.30918 -0.89424
ARG_756 -5.75652 0.39043 5.42358 -0.45179 0.05268 0.22746 2.13458 -2.73743 -0 -0 -1.11389 0.36139 0 0 0 0 0 0.08731 0.09809 2.07972 0 -0.14459 0 -1.2888 -0.17856 0.31249 -0.50386
ARG_757 -4.01001 0.24761 4.03513 -0.44401 0.0542 0.21798 1.47853 -1.99045 -0 -0 -0.65751 0.34906 0 0 0 0 0 0.05452 0.07834 2.10752 0 -0.01566 0 -1.2888 -0.33685 0.19475 0.07436
ALA_758 -2.61363 0.14211 1.97578 -0.02218 0 0 1.35494 -1.36955 -0 -0 -1.17292 -0.34763 0 0 0 0 0 -0.02962 0 0 0 -0.18964 0 1.8394 -0.28457 0.1772 -0.54031
LEU_759 -5.95032 0.57672 3.4754 -0.77873 0.51576 0.33885 2.27399 -2.39584 -0 -0 -0.67935 -0.1204 0 0 0 0 0 -0.01067 0.07133 1.38935 0 0.35823 0 0.18072 0.52573 0.34682 0.11759
ALA_760 -2.78171 0.2069 1.64315 -0.02017 0 0 0.64134 -1.09241 -0 -0 -0.36203 -0.38984 0 0 -0.43915 0 0 0.03214 0 0 0 -0.45096 0 1.8394 0.74766 0.28872 -0.13695
ARG_761 -3.07786 0.16871 3.02945 -0.92857 0.22079 0.68786 0.83443 -1.37359 -0 -0 -1.06084 -0.04484 0 0 -0.88199 0 0 0.00513 0.02027 1.81576 0 -0.22195 0 -1.2888 -0.0901 0.17155 -2.0146
ARG_762 -1.69429 0.09092 1.7906 -0.88564 0.1844 0.63705 0.3851 -0.79544 -0 -0 -0.36708 -0.10632 0 0 -0.44284 0 0 -0.01045 0.00638 1.7333 0 -0.22463 0 -1.2888 -0.21009 0.28868 -0.90915
GLN_763 -1.05331 0.07573 0.96375 -0.34124 0.06012 0.19346 0.07042 -0.42529 -0 -0 -0.07693 -0.16084 0 0 0 0 0 0.00253 0.00637 0 2.81706 -0.15563 0 -0.18838 0.12508 0.21305 2.12594
ASN_764 -1.70427 0.15037 1.48104 -0.15791 0.01031 0.20939 0.48999 -0.75756 -0 -0 -0.65426 -0.91503 0 0 -0.98958 0 0 0.03654 0.00098 0 1.81113 -0.1969 0 -0.93687 0.21626 0.15401 -1.75235
LEU_765 -2.36568 0.24198 1.47696 -0.60136 0.17611 0.17016 0.42013 -0.85944 -0 -0 -0.37109 0.19229 0 0 -0.98958 0 0 -0.07749 0.04002 0.81064 0 -0.14908 0 0.18072 0.15723 0.16673 -1.38075
VAL_766 -2.01816 0.18144 0.96939 -0.2673 0.15305 0.05618 0 -0.73757 -0 -0 0.04263 -0.35723 0 0 0 0 0 -0.05745 0.00414 0.26471 0 -0.73655 0 1.9342 -0.03316 0.12907 -0.47262
LYS_767 -1.91774 0.12399 0.98378 -0.29064 0.03011 0.1373 0.00346 -0.50716 -0 -0 0.02523 -0.21274 0 0 0 0 0 -0.00198 0.01269 2.15505 0 0.0537 0 -1.5107 -0.25515 0.10412 -1.06667
GLU_768 -0.88225 0.02123 0.7229 -0.35583 0.08138 0.47958 0.00346 -0.32412 -0 -0 -0.07547 -0.54798 0 0 0 0 0 -0.00345 0.00907 0 3.00498 0.17019 0 -2.7348 0.07708 0.07602 -0.278
GLY_769 -0.54265 0.01975 0.42966 -0.00177 0 0 0.00161 -0.21893 -0 -0 -0.05978 -0.37087 0 0 0 0 0 -0.12628 0 0 0 -1.42184 0 0.83697 0.37334 0.04866 -1.03212
ALA_770 -0.63086 0.02865 0.54348 -0.02105 0 0 0.04084 -0.28282 -0 -0 -0.02916 -0.43421 0 0 0 0 0 0.0001 0 0 0 -0.55538 0 1.8394 0.19956 0.06388 0.76244
GLU_771 -1.05969 0.15309 1.55667 -0.46146 0.05471 0.7022 0.78179 -0.67289 -0 -0 -1.1832 -1.43968 0 0 -1.08456 0 0 -0.00424 0.06089 0 4.30361 0.06223 0 -2.7348 0.06924 0.20405 -0.69205
GLY_772 -0.89042 0.15891 1.33125 -0.00026 0 0 0.7435 -0.58417 -0 -0 -1.26385 -0.17279 0 0 -1.08456 0 0 -0.09083 0 0 0 -1.51775 0 0.83697 0.24287 0.18615 -2.10499
ALA_773 -0.88298 0.07345 0.57255 -0.02113 0 0 0.01249 -0.3027 -0 -0 -0.05188 -0.42114 0 0 0 0 0 0.00366 0 0 0 -0.56026 0 1.8394 0.11822 0.06111 0.44079
GLU_774 -1.39364 0.32928 0.97772 -0.19664 0.02929 0.28876 0.13699 -0.41383 -0 -0 -0.02798 -0.59577 0 0 0 0 0 -0.00013 0.01228 0 3.0787 -0.00911 0 -2.7348 0.0776 0.60064 0.15935
PRO_775 -1.51253 0.50308 1.21041 -0.19677 0.00344 0.14205 0.13636 -0.44433 -0 -0 0.00853 0.01545 0 0 0 0 0 0.01501 0.0011 0.47548 0 -0.91154 0 -2.4119 -0.10177 1.12729 -1.94063
PRO_776 -1.33052 0.24733 0.98346 -0.20117 0.00599 0.14618 0.13487 -0.36554 -0 -0 -0.07274 0.01613 0 0 0 0 0 0.02695 0.00188 0.37673 0 -0.89497 0 -2.4119 -0.37228 0.67918 -3.03043
GLU_777 -1.17252 0.07508 0.91972 -0.27573 0.04764 0.32299 0.00221 -0.37983 -0 -0 -0.08722 -0.27492 0 0 0 0 0 -0.02103 0.00086 0 3.06968 -0.13369 0 -2.7348 -0.05442 0.14061 -0.55537
GLU_778 -2.70206 0.36468 3.25448 -0.39961 0.14091 0.57658 0.7643 -1.27497 -0.0167 -0.11994 -2.17326 -0.65207 0 0 0 -0.78509 0 0.10892 0.00741 0 3.64217 0.02156 0 -2.7348 0.47071 0.65556 -0.85122
PRO_779 -1.52234 0.35026 1.05604 -0.19947 0.008 0.14624 0.02078 -0.47746 -0.0167 -0.11962 -0.21643 -0.03788 0 0 0 0 0 0.06367 0.00107 0.33646 0 -0.67777 0 -2.4119 0.24545 0.79443 -2.65716
THR_780 -1.79708 0.12915 0.87292 -0.10804 0.04638 0.07741 0.04097 -0.62899 -1e-05 -0.00032 -0.17677 -0.49217 0 0 0 0 0 0.00633 0.00374 0.1165 0 -0.38271 2.28807 -1.0874 -0.36439 0.2645 -1.19192
ILE_781 -2.54389 0.1762 1.35251 -0.54067 0.36418 0.11623 0.72382 -0.81692 -0 -0 -0.72376 -0.25299 0 0 -0.4159 0 0 0.1257 0.04122 0.54211 0 0.29424 0 0.73287 0.00711 0.35701 -0.46093
ALA_782 -2.33146 0.32595 0.75579 -0.0244 0.0003 0 0.03587 -0.6408 -0 -0 0.07163 -0.4711 0 0 0 0 0 -0.00909 0 0 0 -0.16671 0 1.8394 0.49468 0.37464 0.25469
LEU_783 -1.74661 0.10125 0.65502 -0.46215 0.18124 0.09419 0.0519 -0.50005 -0 -0 -0.08519 0.01701 0 0 0 0 0 0.00066 0.06437 0.72211 0 -0.06629 0 0.18072 0.19664 0.23509 -0.36009
GLU_784 -1.66731 0.15842 2.09858 -0.46537 0.12817 0.73292 0.78764 -0.88485 -0 -0 -0.93362 -1.54398 0 0 -1.05713 0 0 0.01472 0.06079 0 4.25961 0.0877 0 -2.7348 0.12294 0.25383 -0.58174
GLN_785 -1.7153 0.24989 1.83124 -0.36287 0.06532 0.22829 0.74676 -0.84542 -0 -0 -1.01381 -0.25979 0 0 -1.05713 0 0 -0.04869 0.0039 0 2.69079 -0.07298 0 -0.18838 0.61692 0.20389 1.07264
VAL_786 -1.68999 0.18348 0.90604 -0.26929 0.1645 0.05754 0.08056 -0.61736 -0 -0 0.06602 -0.32828 0 0 0 0 0 -0.03117 0.00298 0.26494 0 -0.69971 0 1.9342 0.28703 0.10251 0.41399
ASN_787 -1.72501 0.12788 1.68351 -0.15807 0.01254 0.21011 0.69088 -0.83473 -0 -0 -0.3579 -0.91786 0 0 -1.00459 0 0 0.00215 0.00388 0 1.83445 -0.19175 0 -0.93687 -0.17 0.14336 -1.58802
GLN_788 -3.6489 0.3254 2.95524 -0.60469 0.15131 0.38914 1.38697 -1.41998 -0 -0 -1.42136 -0.9846 0 0 -2.16154 0 0 -0.00562 0.08421 0 4.17596 0.01171 0 -0.18838 0.18245 0.25364 -0.51906
GLN_789 -6.2511 0.55251 5.76132 -0.24762 0.02685 0.19752 2.81347 -2.55109 -0 -0 -2.66976 -0.78491 0 0 -1.15695 0 0 -0.00629 0.02883 0 3.10548 -0.12939 0 -0.18838 0.12622 0.45204 -0.92126
THR_790 -3.14069 0.1813 3.00184 -0.11897 0.05627 0.05811 1.42413 -1.5096 -0 -0 -1.86399 -1.11785 0 0 0 0 0 0.17134 0.03203 0.1123 0 0.05091 2.27773 -1.0874 -0.20204 0.42091 -1.25366
LEU_791 -3.7914 0.29123 3.8424 -0.47895 0.17793 0.10942 1.41145 -1.74936 -0 -0 -0.43892 0.19617 0 0 0 0 0 -0.04293 0.03487 0.35991 0 -0.29155 0 0.18072 -0.26714 0.29065 -0.16551
ARG_792 -6.81715 0.45479 7.00665 -0.44254 0.05611 0.22592 2.67828 -3.06881 -0 -0 -2.16684 0.26289 0 0 0 0 0 0.06209 0.22144 2.01466 0 -0.12944 0 -1.2888 -0.15218 0.39516 -0.68777
ILE_793 -6.63607 0.40751 5.22099 -0.49682 0.34825 0.10044 2.30175 -2.80123 -0 -0 -1.5451 -0.00488 0 0 0 0 0 -0.037 0.01587 0.53151 0 -0.42841 0 0.73287 -0.01611 0.43092 -1.8755
THR_794 -5.41407 0.26787 5.68468 -0.20571 0.15338 0.0746 2.63034 -2.63262 -0 -0 -2.98336 -0.06652 0 0 0 0 0 -0.00935 0.00245 0.05874 0 0.01371 2.28188 -1.0874 0.10924 0.45775 -0.66439
MET_795 -7.2428 0.4641 4.98223 -0.80757 0.24313 0.20768 2.68683 -2.68782 -0 -0 -1.89716 0.02825 0 0 0 0 0 0.00302 0.42891 1.00426 0 -0.05563 0 0.60916 0.01472 0.53849 -1.4802
LEU_796 -6.66958 0.58072 4.96719 -0.47947 0.19828 0.10886 2.82856 -2.82844 -0 -0 -2.2717 0.22387 0 0 0 0 0 0.06745 0.02642 0.35445 0 -0.27163 0 0.18072 -0.23628 0.44637 -2.77421
LEU_797 -5.41461 0.38452 5.11669 -0.47616 0.20243 0.10875 2.60921 -2.69956 -0 -0 -2.35161 0.22111 0 0 0 0 0 0.08059 0.04179 0.39975 0 -0.26476 0 0.18072 -0.29061 0.29473 -1.85701
MET_798 -7.75634 0.47042 5.58069 -0.32946 0.10598 0.02879 3.02995 -2.93979 -0 -0 -2.10938 0.01487 0 0 0 0 0 -0.02485 0.09307 1.07699 0 0.06029 0 0.60916 -0.09315 0.27952 -1.90324
PHE_799 -8.35476 0.72518 4.23351 -0.56447 0.24604 0.27529 2.57269 -2.95188 -0 -0 -2.32873 -0.22507 0 0 0 0 0 0.047 0.19679 0 3.14852 -0.10287 0 1.0402 -0.05497 0.31914 -1.7784
ALA_800 -6.61326 0.73419 4.52614 -0.0202 0 0 2.77971 -3.06449 -0.01529 -0.15426 -2.01245 -0.35357 0 0 0 0 0 0.08629 0 0 0 -0.18753 0 1.8394 -0.26546 0.38787 -2.3329
LEU_801 -6.08975 0.4176 5.74103 -0.49107 0.25988 0.12404 2.81548 -2.92801 -0 -0 -2.64838 0.21368 0 0 0 0 0 0.21111 0.04556 0.29957 0 -0.31905 0 0.18072 -0.35536 0.41932 -2.10364
PHE_802 -7.85506 0.81772 5.00494 -0.53716 0.23697 0.25059 3.15306 -3.136 -0.00645 -0.04312 -2.24827 -0.21684 0 0 0 0 0 0.09296 0.13477 0 2.9774 0.01409 0 1.0402 -0.27777 0.59197 -0.00598
GLY_803 -4.11263 0.39732 4.81832 -4e-05 0 0 2.43907 -2.44765 -0 -0 -3.25406 -0.43173 0 0 0 0 0 0.02523 0 0 0 0.4343 0 0.83697 0.17091 0.53832 -0.58567
VAL_804 -8.49384 0.97247 5.83196 -0.29803 0.18164 0.06526 3.61108 -3.71226 -0 -0 -1.37634 -0.04395 0 0 0 0 0 -0.06785 0.00556 0.04151 0 -0.38438 0 1.9342 0.2928 0.3403 -1.09986
MET_805 -5.96881 0.5012 3.09651 -0.50106 0.22432 0.07443 1.72697 -2.12093 -0 -0 -0.98374 -0.14742 0 0 0 0 0 -0.01237 0.00887 2.05585 0 0.04572 0 0.60916 0.15791 0.38712 -0.84625
PHE_806 -4.13723 0.38541 2.74909 -0.57595 0.03768 0.28075 1.06305 -1.68657 -0 -0 -0.78422 0.06929 0 0 0 0 0 -0.04097 0.01064 0 2.68211 -0.15418 0 1.0402 0.27686 0.32347 1.53943
TRP_807 -5.03471 0.44071 3.0143 -0.96592 0.08543 0.50218 1.90953 -1.81155 -0.02038 -0.15605 -1.66124 -0.32431 0 0 0 -0.70536 0 0.03093 0.07293 0 2.22431 -0.36166 0 1.6906 0.47491 0.44586 -0.1495
ALA_808 -3.84313 0.33353 2.10447 -0.02481 0.00168 0 1.16442 -1.62866 -0 -0 -1.13771 -0.40536 0 0 0 0 0 -0.01276 0 0 0 0.03346 0 1.8394 1.13244 0.49227 0.04925
ILE_809 -4.45437 0.44537 1.17177 -0.52406 0.30599 0.10099 0.35155 -1.17096 -2e-05 -0.00039 -0.1438 -0.10675 0 0 0 0 0 0.04238 0.02697 0.93354 0 0.0762 0 0.73287 0.92165 0.34444 -0.94661
TRP_810 -7.26004 0.75426 0.7822 -1.42069 0.21313 1.43678 0.89305 -1.64729 -0 -0 -0.46731 -0.53765 0 0 0 0 0 0.0007 0.99174 0 2.18022 -0.17698 0 1.6906 0.20732 0.55539 -1.80456
SER_811 -2.683 0.23907 2.13787 -0.02866 0 0.06724 0.54896 -1.33482 -0 -0 -0.49905 -0.29567 0 0 0 0 0 0.06217 0.00115 0.03472 0 -0.53778 0.60147 -0.77834 -0.00224 0.45614 -2.01075
ASP_812 -4.27902 0.25279 5.61103 -0.24186 0.04666 0.8996 1.48852 -2.38142 -0.02124 -0.15079 -3.89679 -0.44477 0 0 -0.48041 -0.74406 0 0.12136 0.1048 0 2.11029 -0.17428 0 -2.3716 -0.04019 0.24392 -4.34749
LEU_813 -3.3857 0.27998 2.68991 -0.62027 0.20515 0.19685 1.32115 -1.48745 -0.02535 -0.10144 -0.82585 0.16508 0 0 -1.11321 0 0 -0.06936 0.10529 0.65345 0 -0.05431 0 0.18072 0.51379 0.39648 -0.97511
ILE_814 -3.30216 0.58213 0.75407 -0.46305 0.31175 0.09985 0.09364 -0.95089 -0 -0 -0.15172 -0.06547 0 0 0 0 0 -0.00969 0.00106 0.30396 0 -0.72381 0 0.73287 0.28508 0.4792 -2.02318
THR_815 -3.7759 0.42225 2.17311 -0.10976 0.0748 0.08316 0.95069 -1.47929 -0.01439 -0.05328 -1.44452 -0.75755 0 0 0 0 0 0.08305 0.09199 0.13039 0 -0.37621 2.26501 -1.0874 -0.40695 0.43328 -2.79753
VAL_816 -1.5986 0.26163 0.4637 -0.25317 0.1397 0.05103 0.02671 -0.52264 -0 -0 0.10056 -0.26743 0 0 0 0 0 0.07901 0.00457 0.48106 0 -0.53178 0 1.9342 -0.31434 0.29235 0.34657
PHE_817 -4.81967 0.86975 0.74881 -1.13152 0.15451 0.6439 0.21758 -1.06542 -0 -0 -0.48904 -0.14429 0 0 0 0 0 -0.00532 0.12969 0 1.52133 -0.55023 0 1.0402 -0.22944 0.29929 -2.80986
SER_818 -1.73034 0.12069 0.98403 -0.02736 0 0.06473 0.10283 -0.65838 -0 -0 -0.0192 -0.32845 0 0 0 0 0 -0.00047 0.00065 0.03332 0 -0.55047 0.60011 -0.77834 -0.30581 0.21805 -2.27442
TYR_819 -2.86769 0.22572 1.05665 -0.58393 0.03202 0.30893 0.22539 -0.74038 -0 -0 0.03701 -0.18935 0 0 0 0 0 0.00202 2e-05 0 1.86584 -0.35722 0.00496 1.2797 -0.32161 0.07133 0.04941
LEU_820 -1.14437 0.05295 0.91958 -0.46697 0.20262 0.09184 0.03569 -0.47561 -0 -0 -0.00136 0.10702 0 0 0 0 0 0.00458 0.03222 0.58678 0 -0.28573 0 0.18072 -0.29369 0.11524 -0.33851
ASP_821 -1.10865 0.093 1.91757 -0.10565 0.00897 0.30993 0.68733 -0.79205 -0.01124 -0.13762 -1.15263 -1.34118 0 0 -0.76062 0 0 0.00064 0.00214 0 2.12837 -0.17866 0 -2.3716 -0.09544 0.19355 -2.71382
SER_822 -1.35661 0.16234 1.75349 -0.02855 0 0.0683 0.66863 -0.7896 -0.01124 -0.13762 -1.14468 -0.09516 0 0 -0.76062 0 0 -0.00043 2e-05 0.07465 0 -0.50395 0.60013 -0.77834 -0.09243 0.24237 -2.1293
ILE_823 -1.54931 0.1945 0.6621 -0.46343 0.32576 0.10114 0.01126 -0.54106 -0 -0 -0.04978 -0.05412 0 0 0 0 0 -0.04399 0.00334 0.32199 0 -0.72316 0 0.73287 -0.30926 0.23144 -1.14969
THR_824 -1.76665 0.16787 0.89451 -0.11548 0.07267 0.08211 0.0282 -0.66242 -0 -0 -0.24621 -0.57226 0 0 0 0 0 -0.00378 0.00072 0.09865 0 -0.47434 2.26918 -1.0874 -0.3967 0.18732 -1.52399
LEU_825 -1.26765 0.08048 0.69848 -0.46372 0.19636 0.08992 0.06852 -0.44602 -0 -0 -0.12375 0.08132 0 0 0 0 0 0.00467 0.04925 0.63498 0 -0.1791 0 0.18072 -0.31 0.14029 -0.56525
TRP_826 -3.00496 0.3134 1.41859 -1.22949 0.15113 0.2143 0.15197 -1.00621 -0 -0 -0.12859 -0.91796 0 0 0 0 0 -0.00142 0.01797 0 1.8308 -0.15827 0 1.6906 0.41681 0.1074 -0.13392
HIS_827 -3.02124 0.18808 2.18178 -0.53433 0.04408 0.39308 0.18007 -1.29157 -0 -0 0.12325 -1.11908 0 0 0 0 0 -0.0116 0.0046 0 1.83471 -0.4849 0 -0.45461 0.56586 0.07182 -1.32997
TYR_828 -3.56894 0.27976 2.46681 -0.83784 0.08949 0.12214 0.36501 -1.47233 -0 -0 0.11033 -0.48693 0 0 0 0 0 0.03696 0.01522 0 1.80276 -0.27288 0.00155 1.2797 0.3067 0.10492 0.34243
ASN_829 -2.37793 0.17415 2.04367 -0.15717 0.00793 0.20788 0.88523 -1.12639 -0 -0 -0.3859 -0.89717 0 0 -1.03986 0 0 -0.01588 0.00039 0 1.86397 -0.2105 0 -0.93687 0.25326 0.17774 -1.53345
GLY_830 -1.01116 0.0813 1.06085 -0.00152 0 0 0.56588 -0.54201 -0 -0 -0.54958 -0.34246 0 0 -1.03986 0 0 -0.1257 0 0 0 -1.52201 0 0.83697 0.29107 0.10616 -2.19208
THR_831 -0.94403 0.03097 0.74011 -0.21749 0.1482 0.0914 0.08735 -0.38882 -0.00504 -0.03035 -0.04819 -1.4046 0 0 0 0 0 0.00691 0.00982 0.23713 0 0.11012 2.28363 -1.0874 0.38731 0.08017 0.08719
GLU_832 -1.02761 0.03683 0.77154 -0.36029 0.09029 0.48813 0.09649 -0.38623 -0.00504 -0.03035 -0.06994 -0.56898 0 0 0 0 0 -0.00651 0.01055 0 3.10578 0.08924 0 -2.7348 0.17998 0.08839 -0.23254
ALA_833 -0.62926 0.03204 0.42306 -0.02103 0 0 0.0146 -0.23802 -0 -0 -0.10722 -0.41429 0 0 0 0 0 0.00186 0 0 0 -0.56244 0 1.8394 0.05347 0.04377 0.43594
GLY_834 -0.43564 0.02759 0.30396 -0.00204 0 0 0.00885 -0.18905 -0 -0 -0.14448 -0.38267 0 0 0 0 0 -0.13569 0 0 0 -1.42044 0 0.83697 0.22293 0.04032 -1.26938
ALA_835 -0.54665 0.04365 0.284 -0.02102 0 0 0.02039 -0.21662 -0 -0 -0.14903 -0.41618 0 0 0 0 0 0.00609 0 0 0 -0.55974 0 1.8394 0.23829 0.0421 0.56468
ALA_836 -0.78106 0.04944 0.30435 -0.0216 0 0 0.01155 -0.28867 -0 -0 -0.11792 -0.4219 0 0 0 0 0 -0.00342 0 0 0 -0.56126 0 1.8394 -0.04804 0.05799 0.01885
VAL_837 -2.0064 0.18577 0.41089 -0.36868 0.29227 0.08957 0 -0.53433 -0 -0 0.11627 -0.19536 0 0 0 0 0 -0.029 0.00062 0.78636 0 -0.67311 0 1.9342 -0.16927 0.10607 -0.05414
VAL_838 -1.89771 0.21009 0.71672 -0.27117 0.16138 0.057 0.00277 -0.64474 -0 -0 0.11997 -0.29912 0 0 0 0 0 -0.06911 5e-05 0.26067 0 -0.7837 0 1.9342 -0.35574 0.13253 -0.72592
LYS_839 -2.44504 0.11733 1.16977 -0.30239 0.04738 0.15379 0.00155 -0.75707 -0 -0 0.35938 -0.20206 0 0 0 0 0 0.00662 0.03878 2.04457 0 0.01059 0 -1.5107 -0.28991 0.10353 -1.45388
ASN_840 -1.50155 0.11302 1.18282 -0.18809 0.00701 0.30853 0.00431 -0.71675 -0.01379 -0.05203 0.28279 -0.78123 0 0 0 0 0 -0.00688 0.00035 0 2.82428 -0.45823 0 -0.93687 0.09141 0.08107 0.24018
VAL_841 -1.63621 0.13617 0.41907 -0.27595 0.18902 0.06057 0.03601 -0.5317 -0.00706 -0.06319 0.0053 -0.33295 0 0 0 0 0 -0.01531 0.00102 0.21555 0 -0.75915 0 1.9342 -0.0426 0.09859 -0.56862
THR_842 -1.83756 0.21819 0.92401 -0.20407 0.12008 0.07493 0.24789 -0.63884 -0.02088 -0.11532 -0.69464 -1.07425 0 0 0 0 0 -0.00277 0.00132 1.11496 0 -0.68068 2.2951 -1.0874 -0.2987 0.24283 -1.4158
MET_843 -1.73225 0.17368 0.56241 -0.60903 0.21616 0.3106 0.2061 -0.49515 -2e-05 -0.0001 -0.72729 -0.41632 0 0 0 0 0 0.03157 0.41911 1.24968 0 0.21418 0 0.60916 0.42557 0.2991 0.73719
GLY_844 -0.5346 0.02233 0.48105 -0.00191 0 0 0.00715 -0.22558 -0 -0 -0.23002 -0.37335 0 0 0 0 0 -0.13269 0 0 0 -1.4648 0 0.83697 0.77491 0.13079 -0.70975
SER_845 -0.82641 0.0412 0.50158 -0.02714 0 0.06443 0.03297 -0.30424 -0 -0 -0.04815 -0.3416 0 0 0 0 0 -0.00693 0.00035 0.03522 0 -0.54783 0.60072 -0.77834 0.08521 0.03974 -1.47924
LEU_846 -2.5072 0.15516 0.58568 -0.70905 0.39653 0.28823 0.0316 -0.60192 -0 -0 0.06847 -0.07175 0 0 0 0 0 0.06967 0.30552 1.86675 0 0.3096 0 0.18072 -0.05108 0.11982 0.43675
LEU_847 -1.57792 0.09788 0.76525 -0.46966 0.20501 0.09448 0.01388 -0.5283 -0 -0 -0.16467 0.09354 0 0 0 0 0 -0.00306 0.01736 0.70948 0 -0.33077 0 0.18072 0.01334 0.17814 -0.70531
PHE_848 -2.95748 0.1978 0.48212 -1.03903 0.1504 0.58752 0.0141 -0.66056 -0 -0 -0.16078 -0.24705 0 0 0 0 0 0.06066 0.00084 0 1.50416 -0.43464 0 1.0402 -0.08505 0.14061 -1.40619
ALA_849 -1.47972 0.12404 0.70794 -0.02276 0 0 0.00022 -0.50678 -0.00882 -0.0305 0.00784 -0.43022 0 0 0 0 0 0.00076 0 0 0 -0.40956 0 1.8394 0.0676 0.09567 -0.04489
ILE_850 -1.89553 0.18395 0.53325 -0.47014 0.32716 0.10657 0 -0.52836 -0.00831 -0.02982 0.0516 -0.11416 0 0 0 0 0 -0.03953 0.01028 0.32244 0 -0.73995 0 0.73287 -0.14958 0.16926 -1.53798
ILE_851 -1.46272 0.12935 0.56743 -0.46702 0.31632 0.10115 0.0018 -0.47725 -0.00882 -0.0305 0.05444 -0.06359 0 0 0 0 0 -0.05849 0.00597 0.34759 0 -0.77198 0 0.73287 -0.41681 0.24055 -1.25969
ALA_852 -0.98919 0.05562 0.44654 -0.02118 0 0 0.00571 -0.38572 -0.00831 -0.02982 -0.21452 -0.41108 0 0 0 0 0 -0.00381 0 0 0 -0.5632 0 1.8394 -0.25854 0.14874 -0.38935
SER_853 -0.82223 0.03852 0.64738 -0.02638 0 0.06269 0.03657 -0.3225 -0 -0 -0.11136 -0.39469 0 0 0 0 0 -0.00651 0.00191 0.03372 0 -0.55692 0.60024 -0.77834 -0.20259 0.07304 -1.72747
MET_854 -2.2144 0.20247 0.89856 -0.79507 0.23847 0.38808 0.03266 -0.65632 -0 -0 0.20116 -0.2899 0 0 0 0 0 -0.01205 0.0151 2.20046 0 -0.0041 0 0.60916 -0.09237 0.12381 0.84573
VAL_855 -1.73842 0.1534 0.66652 -0.26862 0.16898 0.0569 0.00707 -0.54947 -0 -0 0.05654 -0.30675 0 0 0 0 0 -0.01394 0.00059 0.2969 0 -0.75095 0 1.9342 -0.12029 0.12738 -0.27997
ALA_856 -1.42176 0.17956 0.33023 -0.02168 0 0 0.05249 -0.40332 -0 -0 -0.06698 -0.42428 0 0 0 0 0 -0.00027 0 0 0 -0.553 0 1.8394 -0.21954 0.07386 -0.6353
TRP_857 -3.03796 0.36136 1.04677 -1.22122 0.1434 0.22323 0.10071 -0.96247 -0 -0 -0.13889 -0.90562 0 0 0 0 0 0.11285 0.0554 0 1.94198 -0.19016 0 1.6906 0.43954 0.10556 -0.23493
ALA_858 -2.32022 0.21842 0.86397 -0.0227 0 0 0.05529 -0.83378 -0.00549 -0.01634 -0.09824 -0.42821 0 0 0 0 0 0.00589 0 0 0 -0.51058 0 1.8394 0.47056 0.11226 -0.66977
LEU_859 -3.40942 0.34819 1.36532 -0.61228 0.19263 0.17722 0 -0.94242 -0.00835 -0.02607 0.26373 0.22101 0 0 0 0 0 -0.04741 0.02392 0.65102 0 -0.3264 0 0.18072 0.04416 0.11197 -1.79246
ILE_860 -2.38038 0.18752 1.92132 -0.47666 0.33863 0.11091 0.44404 -1.00883 -0.00549 -0.01634 -0.6388 -0.15486 0 0 -0.43313 0 0 -0.02299 0.00696 0.28894 0 -0.66535 0 0.73287 -0.11092 0.21938 -1.6632
ARG_861 -2.85169 0.19123 2.18371 -0.85696 0.19841 0.58695 0.50546 -1.05453 -0.00835 -0.02607 -0.61238 -0.05745 0 0 -0.43313 0 0 -0.01885 0.0195 1.74714 0 -0.22525 0 -1.2888 -0.21967 0.26732 -1.95342
ASN_862 -1.67172 0.10973 1.49857 -0.15649 0.00922 0.20606 0.67721 -0.70319 -0 -0 -0.68841 -0.897 0 0 -1.02796 0 0 -0.01866 0.00111 0 1.8592 -0.22459 0 -0.93687 -0.06448 0.21169 -1.81658
LEU_863 -1.87219 0.42519 1.54498 -0.47052 0.26061 0.0879 0.62087 -0.7102 -0 -0 -0.61315 0.20853 0 0 -1.02796 0 0 0.01445 0.00093 0.52955 0 -0.37571 0 0.18072 -0.13747 0.63192 -0.70154
PRO_864 -1.15609 0.33385 0.72994 -0.19765 0.00419 0.14243 0.13771 -0.28633 -0 -0 -0.16446 0.03214 0 0 0 0 0 0.00154 0.00161 0.38526 0 -0.89854 0 -2.4119 -0.32232 0.64876 -3.01987
GLY_865 -0.57462 0.03178 0.58696 -0.00218 0 0 0.01061 -0.28714 -0 -0 -0.00879 -0.39489 0 0 0 0 0 -0.13091 0 0 0 -1.3804 0 0.83697 0.04417 0.12089 -1.14756
LEU_866 -0.99761 0.06087 0.69226 -0.58544 0.16615 0.1518 0.03522 -0.41162 -0 -0 0.18737 0.23258 0 0 0 0 0 -0.0161 0.01603 0.80119 0 -0.13871 0 0.18072 0.34618 0.09295 0.81383
LEU_867 -2.46634 0.12145 1.23802 -0.57324 0.16477 0.14184 0.14853 -0.87776 -0 -0 0.01322 0.22801 0 0 0 0 0 0.00787 0.03202 0.78555 0 -0.16764 0 0.18072 0.37156 0.15912 -0.4923
GLU_868 -2.41359 0.13255 1.53808 -0.31512 0.05399 0.40755 0.1434 -0.84569 -0.00793 -0.02838 -0.11608 -0.37041 0 0 0 0 0 -0.07651 0.00011 0 2.92187 0.13349 0 -2.7348 0.25622 0.11654 -1.20472
VAL_869 -2.80258 0.23096 0.7357 -0.27615 0.17251 0.05993 0.11646 -0.84734 -0.01189 -0.04129 0.09636 -0.35226 0 0 0 0 0 -0.04854 0.00217 0.18724 0 -0.72988 0 1.9342 -0.1773 0.08766 -1.66404
LEU_870 -2.31312 0.17321 1.16357 -0.48482 0.20877 0.11497 0.14296 -0.77251 -0.00793 -0.02838 -0.09758 -0.00176 0 0 0 0 0 -0.0702 0.12012 0.98204 0 -0.22164 0 0.18072 -0.11842 0.13312 -0.89687
VAL_871 -1.58394 0.17418 0.62692 -0.2742 0.18065 0.05969 2e-05 -0.5927 -0.01592 -0.05536 0.09982 -0.35524 0 0 0 0 0 -0.05047 0.00183 0.22868 0 -0.73666 0 1.9342 -0.12809 0.11491 -0.37167
LEU_872 -2.33536 0.1795 1.15053 -0.58894 0.27831 0.18297 0.0096 -0.80724 -0 -0 0.13664 0.00645 0 0 0 0 0 0.01997 0.07325 1.37901 0 -0.31262 0 0.18072 -0.27165 0.21267 -0.50618
SER_873 -1.96064 0.17269 1.91279 -0.02879 0 0.06816 0.45886 -0.94704 -0.00403 -0.01407 -0.71279 -0.29072 0 0 -0.4216 0 0 -0.00609 0.00376 0.08765 0 -0.49895 0.60065 -0.77834 -0.22955 0.20899 -2.37905
ARG_874 -2.81397 0.13981 2.43977 -0.85097 0.17684 0.5893 0.53889 -1.18122 -0.00151 -0.00408 -0.38847 -0.08102 0 0 -0.4216 0 0 -0.00759 0.03983 1.65023 0 -0.21307 0 -1.2888 -0.17304 0.16252 -1.68817
LEU_875 -2.58573 0.1761 1.13748 -0.59594 0.15975 0.165 0 -0.71137 -0.008 -0.02841 0.31607 0.22239 0 0 0 0 0 -0.06818 0.06003 0.56379 0 -0.35682 0 0.18072 -0.03345 0.21172 -1.19484
ASN_876 -2.24005 0.09356 2.02633 -0.19287 0.00749 0.31087 0.08631 -1.01845 -0.01087 -0.13374 0.29369 -0.70359 0 0 0 0 0 -0.08079 0.00176 0 2.60066 -0.10339 0 -0.93687 0.10241 0.09601 0.19849
MET_877 -2.88855 0.24181 1.83274 -0.36214 0.12851 0.12605 0.38808 -0.85922 -0.008 -0.02841 -0.92117 -0.2764 0 0 -0.44851 0 0 -0.00398 0.03077 1.53176 0 -0.04417 0 0.60916 0.15293 0.07153 -0.72718
ARG_878 -1.70344 0.09466 1.93733 -0.905 0.20482 0.65815 0.40392 -0.82195 -0.00936 -0.12966 -0.63632 -0.06726 0 0 -0.44851 0 0 -0.00419 0.00893 1.81196 0 -0.23622 0 -1.2888 -0.07899 0.15855 -1.05138
GLN_879 -0.77725 0.05363 0.65441 -0.32594 0.04929 0.18269 0 -0.29108 -0 -0 0.01599 -0.15943 0 0 0 0 0 -0.0307 0.00165 0 2.93539 -0.15649 0 -0.18838 0.02294 0.1181 2.10481
GLY_880 -0.63719 0.05768 0.47762 -0.00206 0 0 0.00528 -0.25135 -0 -0 -0.12211 -0.38856 0 0 0 0 0 -0.12643 0 0 0 -1.39343 0 0.83697 0.3688 0.02468 -1.15011
ALA_881 -0.573 0.03655 0.40451 -0.02078 0 0 0.00583 -0.24447 -0 -0 -0.27002 -0.41613 0 0 0 0 0 -0.00115 0 0 0 -0.54945 0 1.8394 0.20567 0.03916 0.4561
SER_882 -0.75404 0.03626 0.56229 -0.02689 0 0.0637 0.07002 -0.30658 -0 -0 -0.05933 -0.40284 0 0 0 0 0 -0.00561 0.00357 0.04345 0 -0.54731 0.60114 -0.77834 -0.17508 0.0611 -1.6145
TYR_883 -2.10774 0.17096 0.71565 -0.78984 0.05021 0.11176 0.25433 -0.6936 -0 -0 0.13241 -0.48098 0 0 0 0 0 -0.00693 0.01441 0 1.79327 -0.28476 0.00057 1.2797 0.09722 0.07019 0.32682
ALA_884 -1.70705 0.15097 0.83941 -0.02131 0 0 0.028 -0.68471 -0 -0 -0.08733 -0.43288 0 0 0 0 0 -0.00383 0 0 0 -0.56213 0 1.8394 0.21294 0.07988 -0.34864
ILE_885 -1.87789 0.24023 0.47652 -0.54559 0.36893 0.15308 0.16692 -0.55172 -0 -0 -0.09428 -0.27608 0 0 0 0 0 -0.02057 0.00497 0.44181 0 -0.09382 0 0.73287 -0.18285 0.15943 -0.89805
THR_886 -1.2175 0.05345 0.86994 -0.21393 0.13289 0.08982 0.10315 -0.48632 -0.00679 -0.0471 -0.01359 -1.45918 0 0 0 0 0 0.00976 0.04436 0.1194 0 0.16489 2.2897 -1.0874 0.06321 0.22025 -0.37097
THR_887 -1.77442 0.10519 0.86561 -0.21988 0.17777 0.09386 0.2679 -0.63192 -0.00679 -0.0471 0.08946 -1.42758 0 0 0 0 0 -0.00716 0.00353 0.31257 0 0.09794 2.27707 -1.0874 0.26557 0.21546 -0.43031
ILE_888 -2.32821 0.22261 1.06282 -0.45848 0.31414 0.09733 0.13409 -0.85714 -0 -0 -0.03021 -0.05806 0 0 0 0 0 -0.07949 0.00089 0.33467 0 -0.6581 0 0.73287 -0.10448 0.23151 -1.44326
LEU_889 -4.47723 0.44826 1.33546 -0.60248 0.38812 0.11521 0.08172 -1.17584 -0 -0 0.48106 0.27595 0 0 0 0 0 0.0469 0.04073 1.85707 0 -0.36622 0 0.18072 -0.30835 0.44901 -1.22991
ASN_890 -2.71511 0.08916 2.69519 -0.18444 0.00531 0.29986 0.46248 -1.33638 -0.01911 -0.06553 -0.63867 -0.74002 0 0 -0.36017 0 0 -0.04749 0.00622 0 2.64913 -0.28636 0 -0.93687 0.05536 0.4052 -0.66225
TYR_891 -7.46288 1.00637 1.98957 -0.94552 0.11388 0.21053 1.25706 -1.73726 -0.00476 -0.02806 -0.60311 -0.45391 0 0 -0.85386 0 0 0.15482 0.00337 0 2.41853 -0.0089 0.00022 1.2797 0.17479 0.36854 -3.12089
ILE_892 -2.74363 0.15186 1.27307 -0.5426 0.3934 0.11943 0.25536 -0.96577 -0.0239 -0.1328 -0.13531 -0.38994 0 0 0 0 0 0.15196 0.03661 0.34588 0 0.49305 0 0.73287 0.37508 0.47984 -0.12553
ILE_893 -5.10949 0.59664 0.81154 -0.52193 0.35878 0.10259 0.43794 -1.10818 -0 -0 0.28344 -0.3609 0 0 0 0 0 -0.00464 0.00505 0.4707 0 0.36541 0 0.73287 0.70358 0.46841 -1.76819
ILE_894 -1.86251 0.2009 0.53177 -0.45423 0.29901 0.09391 0.02532 -0.49844 -0 -0 0.23579 -0.01725 0 0 0 0 0 -0.04634 0.0023 0.36172 0 -0.69517 0 0.73287 0.12974 0.39828 -0.56233
ALA_895 -1.20285 0.16239 0.48187 -0.02217 0 0 0.0001 -0.45281 -0 -0 -0.03327 -0.43058 0 0 0 0 0 0.00362 0 0 0 -0.48851 0 1.8394 -0.16522 0.15016 -0.15786
VAL_896 -0.98615 0.13355 0.24471 -0.26675 0.15833 0.05567 0 -0.34041 -0 -0 0.01873 -0.33726 0 0 0 0 0 -0.0721 0.00483 0.29208 0 -0.74494 0 1.9342 -0.18274 0.07435 -0.0139
GLY_897 -0.62716 0.05437 0.34926 -0.00194 0 0 0.00498 -0.25135 -0 -0 -0.03703 -0.38229 0 0 0 0 0 -0.13407 0 0 0 -1.36718 0 0.83697 0.03994 0.04785 -1.46766
ALA_898 -0.65237 0.03582 0.40203 -0.02094 0 0 0.00498 -0.23817 -0 -0 -0.10848 -0.42359 0 0 0 0 0 0.00201 0 0 0 -0.56407 0 1.8394 0.20432 0.0388 0.51974
MET_899 -2.09101 0.09781 0.85286 -0.83223 0.265 0.40855 0.0259 -0.60825 -0.00796 -0.06656 -0.05763 -0.25025 0 0 0 0 0 0.043 0.02001 2.16702 0 0.00576 0 0.60916 0.05653 0.19943 0.83714
THR_900 -2.65859 0.27388 1.14226 -0.20064 0.11326 0.07271 0.21003 -0.85917 -0.02062 -0.11707 -0.60621 -1.07694 0 0 0 0 0 0.06155 0.00215 1.05707 0 -0.67933 2.30119 -1.0874 0.01279 0.3511 -1.70798
VAL_901 -2.12815 0.19347 0.48361 -0.27219 0.18612 0.05898 0.17702 -0.61514 -0 -0 -0.6866 -0.30229 0 0 0 0 0 -0.0642 8e-05 0.26276 0 -0.78416 0 1.9342 -0.28771 0.29318 -1.55103
PHE_902 -1.82279 0.15599 0.4779 -1.07494 0.15898 0.64746 0.00738 -0.53649 -0.01266 -0.0505 0.03331 -0.22279 0 0 0 0 0 -0.01386 0.01129 0 1.47404 -0.54726 0 1.0402 -0.36456 0.1588 -0.4805
GLY_903 -0.71565 0.02474 0.58522 -0.00195 0 0 3e-05 -0.31489 -0 -0 -0.14374 -0.37966 0 0 0 0 0 -0.10425 0 0 0 -1.51554 0 0.83697 0.11797 0.05813 -1.55262
SER_904 -0.96334 0.05455 0.74029 -0.02685 0 0.06358 0.04597 -0.40914 -0 -0 -0.05099 -0.36507 0 0 0 0 0 -0.00966 0.0002 0.03858 0 -0.546 0.60019 -0.77834 0.09468 0.04345 -1.46789
LEU_905 -0.91962 0.04655 0.60972 -0.46695 0.20633 0.08949 0.04456 -0.36286 -0 -0 0.07376 0.11644 0 0 0 0 0 0.01559 0.02094 0.56908 0 -0.2927 0 0.18072 -0.29853 0.09405 -0.27345
GLY_906 -0.76262 0.09279 0.60539 -0.00186 0 0 0.00138 -0.38074 -0 -0 0.01017 -0.35527 0 0 0 0 0 -0.10522 0 0 0 -1.50287 0 0.83697 0.20742 0.08415 -1.27032
VAL_907 -1.46951 0.19722 0.31065 -0.27004 0.16942 0.05758 0 -0.43091 -0 -0 -0.05238 -0.32974 0 0 0 0 0 -0.06093 0.00531 0.26755 0 -0.7305 0 1.9342 0.15123 0.05685 -0.19401
SER_908 -1.53813 0.14838 0.58416 -0.02804 0 0.06619 0.02367 -0.48921 -0 -0 -0.11405 -0.31345 0 0 0 0 0 0.02454 0.00029 0.07835 0 -0.50456 0.60116 -0.77834 -0.34218 0.0685 -2.5127
TRP_909 -2.54436 0.18449 1.07937 -1.4101 0.14995 1.31213 0.14602 -0.79399 -0 -0 -0.29674 -0.45501 0 0 0 0 0 0.25634 0.00368 0 1.40094 -0.40826 0 1.6906 0.00996 0.17223 0.49726
ASP_910 -2.27099 0.14987 1.71961 -0.23943 0.0367 0.85688 0.28246 -0.8459 -0 -0 -0.58797 -0.51049 0 0 0 0 0 0.00616 0.02854 0 2.09802 -0.14583 0 -2.3716 0.19897 0.27405 -1.32095
LYS_911 -5.60799 0.73828 5.27475 -0.32828 0.04154 0.12533 2.85101 -2.2549 -0 -0 -3.17142 0.08029 0 0 0 -0.5446 0 0.44847 0.34801 1.81989 0 0.20685 0 -1.5107 0.40154 0.53868 -0.54324
LEU_912 -3.76772 0.4082 1.08032 -0.45217 0.18546 0.09215 0.43435 -0.93522 -0 -0 -0.32231 -0.01963 0 0 0 0 0 -0.04144 0.0097 0.89416 0 -0.11908 0 0.18072 0.4197 0.56106 -1.39176
GLN_913 -7.50671 0.73827 6.47845 -0.31622 0.03095 0.17876 3.57851 -3.10427 -0 -0 -5.30427 -0.11016 0 0 -0.55484 -0.99868 0 0.08537 0.01847 0 3.61513 -0.01175 0 -0.18838 0.04323 0.75046 -2.57768
TRP_914 -5.96854 0.81527 2.6449 -1.25383 0.08006 1.10452 1.45602 -1.91714 -0 -0 -1.9509 -0.39166 0 0 0 0 0 0.20404 0.03061 0 1.39812 -0.46087 0 1.6906 0.12247 1.33966 -1.05666
LEU_915 -6.74787 0.61595 2.82313 -0.47066 0.15407 0.0914 1.78023 -2.09119 -0.01499 -0.1188 -1.73013 0.10279 0 0 0 0 0 0.1026 0.00589 0.54746 0 -0.30429 0 0.18072 0.00098 1.09035 -3.98237
ALA_916 -1.76218 0.14807 0.87355 -0.0228 0 0 0.29125 -0.67507 -0 -0 -0.74639 -0.42222 0 0 0 0 0 -0.01731 0 0 0 -0.45242 0 1.8394 -0.10117 0.39651 -0.65078
ALA_917 -2.805 0.18876 1.99221 -0.02104 0 0 1.48732 -1.36057 -0.00986 -0.0605 -1.92209 -0.38836 0 0 0 0 0 0.07114 0 0 0 -0.56621 0 1.8394 0.00372 0.19349 -1.3576
ALA_918 -2.22592 0.24569 0.48477 -0.02088 0 0 0.54723 -0.70165 -0 -0 -0.61932 -0.41966 0 0 0 0 0 0.00279 0 0 0 -0.5639 0 1.8394 -0.01688 0.20781 -1.24052
LEU_919 -3.89117 0.28583 2.98735 -0.59016 0.15555 0.15659 2.01678 -1.68001 -0 -0 -2.59179 0.23315 0 0 0 0 0 0.08349 0.14568 0.52246 0 -0.10614 0 0.18072 0.47342 0.27531 -1.34294
SER_920 -2.04812 0.20845 1.30632 -0.03702 0 0.08247 0.29367 -0.83718 -0 -0 -0.63557 -0.23904 0 0 0 0 0 0.02283 0.00586 1.03799 0 0.25516 0.60054 -0.77834 0.54214 0.30716 0.08734
VAL_921 -4.55444 0.61636 2.60864 -0.25423 0.15163 0.051 1.8605 -1.85745 -0 -0 -1.68646 -0.32386 0 0 0 0 0 0.01703 0.07987 0.39178 0 -0.71648 0 1.9342 -0.08241 0.23018 -1.53415
GLY_922 -1.97379 0.10665 1.29231 -0.00025 0 0 0.36882 -0.78843 -0 -0 -0.66441 -0.16905 0 0 0 0 0 -0.09389 0 0 0 -1.51679 0 0.83697 -0.04074 0.20029 -2.44231
LEU_923 -1.74273 0.04794 2.33007 -0.46099 0.21087 0.08279 1.03962 -1.0106 -0.01802 -0.15702 -1.30851 0.19256 0 0 -0.62759 0 0 0.01741 0.01081 0.45633 0 -0.30861 0 0.18072 0.02948 0.17104 -0.86444
SER_924 -0.76477 0.14515 0.76512 -0.03451 0.00168 0.06279 0.08466 -0.36384 -0 -0 0.09931 -0.77343 0 0 0 0 0 -0.08948 0.00013 0.38803 0 0.44204 0.60185 -0.77834 0.08656 0.15596 0.02889
PHE_925 -3.05839 0.67003 2.22053 -0.67304 0.03774 -0.03969 1.12893 -1.30396 -0.0188 -0.16019 -0.78401 -0.55365 0 0 0 0 0 0.06456 0.09454 0 1.8729 0.0028 0 1.0402 0.63324 0.14649 1.32024
GLY_926 -1.42878 0.20229 0.88907 -0.0001 0 0 0.37215 -0.61843 -0 -0 -0.13056 -0.39368 0 0 0 0 0 0.00136 0 0 0 0.32675 0 0.83697 1.29977 0.17536 1.53219
LEU_927 -3.4353 0.41823 2.79147 -0.58422 0.16473 0.14609 0.80417 -1.37039 -0.00078 -0.00316 -0.94399 0.25142 0 0 0 0 0 0.03966 0.02983 0.7674 0 -0.14768 0 0.18072 1.12056 0.23472 0.46348
GLN_928 -1.89657 0.06601 1.70028 -0.66892 0.08258 0.45344 0.19198 -0.86259 -0 -0 -0.29349 -0.37566 0 0 0 0 0 -0.07365 0.0198 0 2.69276 0.13823 0 -0.18838 0.30302 0.21697 1.5058
GLU_929 -4.07925 0.16946 4.73109 -0.31473 0.07204 0.37515 1.73561 -1.96978 -0 -0 -2.51889 -0.30977 0 0 -0.62759 0 0 -0.0148 0.06454 0 2.60613 0.46196 0 -2.7348 0.43257 0.21239 -1.70865
ILE_930 -2.36317 0.11908 1.23397 -0.47162 0.32624 0.09713 0.26537 -0.82444 -0 -0 -0.31209 0.30989 0 0 0 0 0 -0.08859 0.0131 0.42058 0 -0.44685 0 0.73287 0.13031 0.23175 -0.62649
PHE_931 -3.60452 0.54035 1.52492 -1.04492 0.11965 0.59681 0.57923 -1.14655 -0 -0 -0.40535 -0.17542 0 0 0 0 0 -0.01823 0.00645 0 1.52262 -0.59471 0 1.0402 -0.40703 0.12494 -1.34158
GLY_932 -2.73794 0.12911 3.16589 -0.00122 0 0 1.83494 -1.60139 -0 -0 -1.66581 -0.33061 0 0 0 0 0 -0.13258 0 0 0 -1.41289 0 0.83697 0.13492 0.12933 -1.65128
ASN_933 -1.58504 0.06413 1.36283 -0.19182 0.00923 0.31437 0.3016 -0.74533 -0.01016 -0.0333 -0.19261 -0.79795 0 0 0 0 0 -0.0053 0.00308 0 2.95613 -0.61853 0 -0.93687 0.48897 0.14605 0.52947
PHE_934 -5.66193 0.63284 3.17236 -0.92497 0.07722 0.18626 2.02956 -2.19601 -0.00986 -0.0605 -2.17971 -0.53488 0 0 0 0 0 0.04694 0.41126 0 2.65759 -0.12348 0 1.0402 0.17352 0.1925 -1.0711
VAL_935 -2.70595 0.22135 1.06935 -0.26407 0.14559 0.05559 0.24713 -1.02865 -0.01499 -0.06816 -0.35736 -0.35811 0 0 0 0 0 -0.02386 0.00394 0.30008 0 -0.58296 0 1.9342 -0.16587 0.22845 -1.36432
SER_936 -3.1561 0.23394 2.67546 -0.0185 0 0.03163 1.62682 -1.53751 -0.02178 -0.16522 -2.15218 -1.07334 0 0 0 0 0 -0.0306 0.01183 1.50722 0 -0.56082 0.6028 -0.77834 0.03232 0.26314 -2.50924
GLY_937 -2.00347 0.17938 1.02182 -0.00117 0 0 0.32444 -0.73355 -0.00196 -0.01155 -0.75834 -0.31978 0 0 0 0 0 -0.15321 0 0 0 -1.54198 0 0.83697 0.49081 0.24027 -2.43134
LEU_938 -5.34538 0.59216 3.24438 -0.60793 0.18135 0.17197 2.33319 -1.85351 -0.00726 -0.02209 -1.8499 0.23851 0 0 0 0 0 -0.03308 0.07362 0.49307 0 -0.09531 0 0.18072 0.84059 0.28368 -1.18123
ILE_939 -3.4705 0.37143 0.98919 -0.61028 0.32445 0.12145 0.21597 -1.00642 -0.00816 -0.02623 -0.43446 0.2701 0 0 0 0 0 -0.03456 0.05086 0.9816 0 -0.76656 0 0.73287 0.22599 0.47991 -1.59336
ILE_940 -6.2474 0.46785 3.12071 -0.49209 0.40482 0.11452 2.54303 -2.08824 -0.01435 -0.04416 -2.35229 -0.05286 0 0 0 0 0 -0.03551 0.09488 0.31677 0 -0.71672 0 0.73287 -0.47764 0.41035 -4.31545
LEU_941 -3.66729 0.21695 1.28351 -0.59068 0.27194 0.18708 0.28256 -1.1432 -0.00816 -0.02623 -0.42768 0.00628 0 0 0 0 0 -0.03505 0.07629 1.32016 0 -0.33669 0 0.18072 -0.27422 0.31462 -2.36908
PHE_942 -7.12528 0.98591 3.28787 -0.61155 0.10108 0.33953 1.76222 -2.16726 -0.02214 -0.14544 -2.38051 0.12685 0 0 0 0 0 0.02004 0.08677 0 1.99262 -0.29134 0 1.0402 -0.2193 0.47379 -2.74593
GLU:CtermProteinFull_943 -1.84619 0.16142 1.30349 -0.43411 0.07849 0.74145 0.1375 -0.63759 -0.01506 -0.12336 -0.81435 -0.83569 0 0 0 0 0 0 0.01026 0 2.48614 0 0 -2.7348 -0.15276 0.53038 -2.14478
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 450093 DOMAINID 445444 MODEL 3 2022-11-19_00000160_1_19
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 221.376
REMARK    S_0000_0003
REMARK    SCORE     total_score:       -1656.453
REMARK    SCORE           omega:           8.440
REMARK    SCORE          fa_rep:         389.207
REMARK    SCORE            time:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_sol:        2801.785
REMARK    SCORE           score:       -1656.453
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE         p_aa_pp:        -179.466
REMARK    SCORE     cart_bonded:         381.688
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         fa_elec:       -1280.899
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:        -178.695
REMARK    SCORE          fa_dun:        1025.968
REMARK    SCORE        hbond_sc:         -92.156
REMARK    SCORE             ref:         416.752
REMARK    SCORE    fa_intra_rep:           9.444
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE atom_pair_constraint:        -293.572
REMARK    SCORE          fa_atr:       -4242.962
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE fa_intra_sol_xover4:         172.103
REMARK    SCORE     rama_prepro:          52.341
REMARK    SCORE     hbond_sr_bb:        -517.565
REMARK    SCORE     hbond_lr_bb:         -21.853
REMARK    SCORE     hbond_bb_sc:        -107.014
REMARK    SCORE   yhh_planarity:           0.000
ATOM      1  N   MET A   1       0.402  -0.618   0.764  1.00 83.50           N  
ATOM      2  CA  MET A   1       1.823  -0.412   0.504  1.00 83.30           C  
ATOM      3  C   MET A   1       2.222   1.049   0.539  1.00 83.18           C  
ATOM      4  O   MET A   1       1.653   1.875  -0.177  1.00 83.47           O  
ATOM      5  CB  MET A   1       2.220  -1.017  -0.847  1.00116.71           C  
ATOM      6  CG  MET A   1       3.705  -0.829  -1.204  1.00116.71           C  
ATOM      7  SD  MET A   1       4.814  -1.698  -0.091  1.00116.71           S  
ATOM      8  CE  MET A   1       6.247  -0.627  -0.170  1.00116.71           C  
ATOM      9 1H   MET A   1       0.137  -1.553   0.486  1.00100.20           H  
ATOM     10 2H   MET A   1       0.219  -0.496   1.749  1.00100.20           H  
ATOM     11 3H   MET A   1      -0.136   0.055   0.236  1.00100.20           H  
ATOM     12  HA  MET A   1       2.385  -0.919   1.288  1.00 99.96           H  
ATOM     13 1HB  MET A   1       2.005  -2.084  -0.851  1.00140.05           H  
ATOM     14 2HB  MET A   1       1.627  -0.558  -1.640  1.00140.05           H  
ATOM     15 1HG  MET A   1       3.872  -1.212  -2.211  1.00140.05           H  
ATOM     16 2HG  MET A   1       3.973   0.229  -1.209  1.00140.05           H  
ATOM     17 1HE  MET A   1       7.033  -1.020   0.475  1.00140.05           H  
ATOM     18 2HE  MET A   1       6.612  -0.574  -1.196  1.00140.05           H  
ATOM     19 3HE  MET A   1       5.976   0.372   0.168  1.00140.05           H  
ATOM     20  N   THR A   2       3.222   1.355   1.353  1.00 82.76           N  
ATOM     21  CA  THR A   2       3.764   2.698   1.467  1.00 82.60           C  
ATOM     22  C   THR A   2       5.186   2.602   1.986  1.00 82.28           C  
ATOM     23  O   THR A   2       5.562   1.595   2.593  1.00 82.04           O  
ATOM     24  CB  THR A   2       2.902   3.597   2.368  1.00115.71           C  
ATOM     25  OG1 THR A   2       3.413   4.931   2.312  1.00115.71           O  
ATOM     26  CG2 THR A   2       2.935   3.106   3.798  1.00115.71           C  
ATOM     27  H   THR A   2       3.639   0.635   1.931  1.00 99.31           H  
ATOM     28  HA  THR A   2       3.800   3.151   0.476  1.00 99.12           H  
ATOM     29  HB  THR A   2       1.874   3.593   2.003  1.00138.85           H  
ATOM     30  HG1 THR A   2       2.780   5.532   2.716  1.00138.85           H  
ATOM     31 1HG2 THR A   2       2.322   3.757   4.416  1.00138.85           H  
ATOM     32 2HG2 THR A   2       2.549   2.090   3.846  1.00138.85           H  
ATOM     33 3HG2 THR A   2       3.940   3.126   4.157  1.00138.85           H  
ATOM     34  N   MET A   3       5.997   3.610   1.710  1.00 82.27           N  
ATOM     35  CA  MET A   3       7.359   3.621   2.227  1.00 81.97           C  
ATOM     36  C   MET A   3       7.454   4.383   3.539  1.00 81.53           C  
ATOM     37  O   MET A   3       6.887   5.466   3.684  1.00 81.54           O  
ATOM     38  CB  MET A   3       8.309   4.223   1.200  1.00114.88           C  
ATOM     39  CG  MET A   3       8.352   3.479  -0.137  1.00114.88           C  
ATOM     40  SD  MET A   3       8.862   1.745   0.014  1.00114.88           S  
ATOM     41  CE  MET A   3      10.571   1.855   0.523  1.00114.88           C  
ATOM     42  H   MET A   3       5.632   4.401   1.194  1.00 98.72           H  
ATOM     43  HA  MET A   3       7.663   2.594   2.427  1.00 98.36           H  
ATOM     44 1HB  MET A   3       8.000   5.246   0.992  1.00137.86           H  
ATOM     45 2HB  MET A   3       9.311   4.273   1.614  1.00137.86           H  
ATOM     46 1HG  MET A   3       7.361   3.501  -0.589  1.00137.86           H  
ATOM     47 2HG  MET A   3       9.043   3.984  -0.811  1.00137.86           H  
ATOM     48 1HE  MET A   3      10.982   0.850   0.629  1.00137.86           H  
ATOM     49 2HE  MET A   3      11.142   2.402  -0.229  1.00137.86           H  
ATOM     50 3HE  MET A   3      10.640   2.370   1.478  1.00137.86           H  
ATOM     51  N   PHE A   4       8.213   3.836   4.480  1.00 81.15           N  
ATOM     52  CA  PHE A   4       8.434   4.469   5.771  1.00 80.71           C  
ATOM     53  C   PHE A   4       9.697   3.953   6.436  1.00 80.40           C  
ATOM     54  O   PHE A   4      10.235   2.916   6.048  1.00 80.45           O  
ATOM     55  CB  PHE A   4       7.249   4.223   6.699  1.00113.17           C  
ATOM     56  CG  PHE A   4       6.997   2.778   6.930  1.00113.17           C  
ATOM     57  CD1 PHE A   4       7.621   2.092   7.945  1.00113.17           C  
ATOM     58  CD2 PHE A   4       6.121   2.104   6.123  1.00113.17           C  
ATOM     59  CE1 PHE A   4       7.373   0.756   8.147  1.00113.17           C  
ATOM     60  CE2 PHE A   4       5.859   0.778   6.309  1.00113.17           C  
ATOM     61  CZ  PHE A   4       6.488   0.094   7.328  1.00113.17           C  
ATOM     62  H   PHE A   4       8.638   2.936   4.302  1.00 97.38           H  
ATOM     63  HA  PHE A   4       8.543   5.543   5.616  1.00 96.85           H  
ATOM     64 1HB  PHE A   4       7.425   4.698   7.665  1.00135.80           H  
ATOM     65 2HB  PHE A   4       6.348   4.667   6.271  1.00135.80           H  
ATOM     66  HD1 PHE A   4       8.324   2.617   8.590  1.00135.80           H  
ATOM     67  HD2 PHE A   4       5.641   2.639   5.322  1.00135.80           H  
ATOM     68  HE1 PHE A   4       7.876   0.223   8.953  1.00135.80           H  
ATOM     69  HE2 PHE A   4       5.158   0.265   5.645  1.00135.80           H  
ATOM     70  HZ  PHE A   4       6.286  -0.965   7.484  1.00135.80           H  
ATOM     71  N   GLN A   5      10.148   4.680   7.453  1.00 80.09           N  
ATOM     72  CA  GLN A   5      11.270   4.272   8.286  1.00 79.77           C  
ATOM     73  C   GLN A   5      11.073   4.777   9.703  1.00 79.34           C  
ATOM     74  O   GLN A   5      10.850   5.969   9.908  1.00 79.32           O  
ATOM     75  CB  GLN A   5      12.594   4.823   7.732  1.00111.81           C  
ATOM     76  CG  GLN A   5      13.855   4.514   8.589  1.00111.81           C  
ATOM     77  CD  GLN A   5      14.303   3.057   8.542  1.00111.81           C  
ATOM     78  OE1 GLN A   5      14.609   2.537   7.465  1.00111.81           O  
ATOM     79  NE2 GLN A   5      14.350   2.388   9.701  1.00111.81           N  
ATOM     80  H   GLN A   5       9.672   5.541   7.681  1.00 96.11           H  
ATOM     81  HA  GLN A   5      11.315   3.182   8.311  1.00 95.72           H  
ATOM     82 1HB  GLN A   5      12.759   4.417   6.733  1.00134.17           H  
ATOM     83 2HB  GLN A   5      12.521   5.904   7.635  1.00134.17           H  
ATOM     84 1HG  GLN A   5      14.673   5.116   8.200  1.00134.17           H  
ATOM     85 2HG  GLN A   5      13.678   4.780   9.630  1.00134.17           H  
ATOM     86 1HE2 GLN A   5      14.647   1.432   9.714  1.00134.17           H  
ATOM     87 2HE2 GLN A   5      14.079   2.835  10.592  1.00134.17           H  
ATOM     88  N   TYR A   6      11.206   3.894  10.683  1.00 79.00           N  
ATOM     89  CA  TYR A   6      11.107   4.316  12.072  1.00 78.58           C  
ATOM     90  C   TYR A   6      12.460   4.200  12.762  1.00 78.27           C  
ATOM     91  O   TYR A   6      13.331   3.428  12.339  1.00 78.36           O  
ATOM     92  CB  TYR A   6      10.052   3.513  12.829  1.00110.19           C  
ATOM     93  CG  TYR A   6       8.647   3.729  12.313  1.00110.19           C  
ATOM     94  CD1 TYR A   6       8.061   2.794  11.486  1.00110.19           C  
ATOM     95  CD2 TYR A   6       7.950   4.878  12.652  1.00110.19           C  
ATOM     96  CE1 TYR A   6       6.781   3.002  11.013  1.00110.19           C  
ATOM     97  CE2 TYR A   6       6.677   5.082  12.162  1.00110.19           C  
ATOM     98  CZ  TYR A   6       6.097   4.144  11.348  1.00110.19           C  
ATOM     99  OH  TYR A   6       4.828   4.343  10.858  1.00110.19           O  
ATOM    100  H   TYR A   6      11.352   2.918  10.465  1.00 94.80           H  
ATOM    101  HA  TYR A   6      10.820   5.364  12.099  1.00 94.30           H  
ATOM    102 1HB  TYR A   6      10.285   2.450  12.766  1.00132.23           H  
ATOM    103 2HB  TYR A   6      10.075   3.789  13.885  1.00132.23           H  
ATOM    104  HD1 TYR A   6       8.602   1.889  11.213  1.00132.23           H  
ATOM    105  HD2 TYR A   6       8.407   5.626  13.298  1.00132.23           H  
ATOM    106  HE1 TYR A   6       6.311   2.265  10.371  1.00132.23           H  
ATOM    107  HE2 TYR A   6       6.131   5.987  12.424  1.00132.23           H  
ATOM    108  HH  TYR A   6       4.583   3.602  10.292  1.00132.23           H  
ATOM    109  N   TYR A   7      12.648   4.995  13.811  1.00 77.92           N  
ATOM    110  CA  TYR A   7      13.874   4.954  14.594  1.00 77.61           C  
ATOM    111  C   TYR A   7      13.632   5.305  16.050  1.00 77.16           C  
ATOM    112  O   TYR A   7      12.922   6.266  16.354  1.00 77.11           O  
ATOM    113  CB  TYR A   7      14.910   5.916  14.011  1.00108.78           C  
ATOM    114  CG  TYR A   7      16.203   5.955  14.792  1.00108.78           C  
ATOM    115  CD1 TYR A   7      17.153   4.974  14.606  1.00108.78           C  
ATOM    116  CD2 TYR A   7      16.433   6.979  15.703  1.00108.78           C  
ATOM    117  CE1 TYR A   7      18.326   5.007  15.322  1.00108.78           C  
ATOM    118  CE2 TYR A   7      17.607   7.015  16.413  1.00108.78           C  
ATOM    119  CZ  TYR A   7      18.555   6.031  16.228  1.00108.78           C  
ATOM    120  OH  TYR A   7      19.744   6.064  16.933  1.00108.78           O  
ATOM    121  H   TYR A   7      11.912   5.629  14.090  1.00 93.50           H  
ATOM    122  HA  TYR A   7      14.274   3.940  14.561  1.00 93.13           H  
ATOM    123 1HB  TYR A   7      15.139   5.625  12.983  1.00130.54           H  
ATOM    124 2HB  TYR A   7      14.497   6.922  13.983  1.00130.54           H  
ATOM    125  HD1 TYR A   7      16.972   4.170  13.892  1.00130.54           H  
ATOM    126  HD2 TYR A   7      15.681   7.754  15.851  1.00130.54           H  
ATOM    127  HE1 TYR A   7      19.074   4.230  15.173  1.00130.54           H  
ATOM    128  HE2 TYR A   7      17.784   7.822  17.122  1.00130.54           H  
ATOM    129  HH  TYR A   7      20.260   5.275  16.718  1.00130.54           H  
ATOM    130  N   LYS A   8      14.239   4.530  16.946  1.00 76.86           N  
ATOM    131  CA  LYS A   8      14.166   4.772  18.378  1.00 76.42           C  
ATOM    132  C   LYS A   8      15.568   4.751  18.966  1.00 76.17           C  
ATOM    133  O   LYS A   8      16.437   4.023  18.484  1.00 76.30           O  
ATOM    134  CB  LYS A   8      13.304   3.710  19.071  1.00107.17           C  
ATOM    135  CG  LYS A   8      11.837   3.613  18.598  1.00107.17           C  
ATOM    136  CD  LYS A   8      11.003   4.830  19.020  1.00107.17           C  
ATOM    137  CE  LYS A   8       9.539   4.671  18.615  1.00107.17           C  
ATOM    138  NZ  LYS A   8       8.721   5.872  18.978  1.00107.17           N  
ATOM    139  H   LYS A   8      14.784   3.742  16.623  1.00 92.23           H  
ATOM    140  HA  LYS A   8      13.750   5.763  18.554  1.00 91.70           H  
ATOM    141 1HB  LYS A   8      13.761   2.730  18.928  1.00128.60           H  
ATOM    142 2HB  LYS A   8      13.294   3.903  20.145  1.00128.60           H  
ATOM    143 1HG  LYS A   8      11.810   3.527  17.513  1.00128.60           H  
ATOM    144 2HG  LYS A   8      11.387   2.716  19.020  1.00128.60           H  
ATOM    145 1HD  LYS A   8      11.066   4.964  20.100  1.00128.60           H  
ATOM    146 2HD  LYS A   8      11.391   5.725  18.534  1.00128.60           H  
ATOM    147 1HE  LYS A   8       9.486   4.520  17.536  1.00128.60           H  
ATOM    148 2HE  LYS A   8       9.123   3.797  19.115  1.00128.60           H  
ATOM    149 1HZ  LYS A   8       7.762   5.728  18.692  1.00128.60           H  
ATOM    150 2HZ  LYS A   8       8.754   6.016  19.978  1.00128.60           H  
ATOM    151 3HZ  LYS A   8       9.093   6.687  18.508  1.00128.60           H  
ATOM    152  N   ARG A   9      15.774   5.519  20.032  1.00 75.84           N  
ATOM    153  CA  ARG A   9      17.053   5.539  20.726  1.00 75.58           C  
ATOM    154  C   ARG A   9      16.852   5.520  22.234  1.00 75.13           C  
ATOM    155  O   ARG A   9      15.983   6.223  22.755  1.00 75.01           O  
ATOM    156  CB  ARG A   9      17.833   6.785  20.336  1.00105.92           C  
ATOM    157  CG  ARG A   9      19.220   6.926  20.946  1.00105.92           C  
ATOM    158  CD  ARG A   9      19.911   8.148  20.456  1.00105.92           C  
ATOM    159  NE  ARG A   9      20.214   8.072  19.027  1.00105.92           N  
ATOM    160  CZ  ARG A   9      20.753   9.058  18.283  1.00105.92           C  
ATOM    161  NH1 ARG A   9      21.075  10.222  18.818  1.00105.92           N  
ATOM    162  NH2 ARG A   9      20.951   8.831  17.001  1.00105.92           N  
ATOM    163  H   ARG A   9      15.020   6.099  20.374  1.00 91.01           H  
ATOM    164  HA  ARG A   9      17.625   4.656  20.440  1.00 90.70           H  
ATOM    165 1HB  ARG A   9      17.949   6.795  19.264  1.00127.10           H  
ATOM    166 2HB  ARG A   9      17.263   7.670  20.609  1.00127.10           H  
ATOM    167 1HG  ARG A   9      19.150   6.999  22.031  1.00127.10           H  
ATOM    168 2HG  ARG A   9      19.826   6.061  20.676  1.00127.10           H  
ATOM    169 1HD  ARG A   9      19.268   9.011  20.627  1.00127.10           H  
ATOM    170 2HD  ARG A   9      20.847   8.274  21.001  1.00127.10           H  
ATOM    171  HE  ARG A   9      19.989   7.206  18.531  1.00127.10           H  
ATOM    172 1HH1 ARG A   9      20.922  10.390  19.800  1.00127.10           H  
ATOM    173 2HH1 ARG A   9      21.479  10.948  18.243  1.00127.10           H  
ATOM    174 1HH2 ARG A   9      20.682   7.921  16.625  1.00127.10           H  
ATOM    175 2HH2 ARG A   9      21.352   9.539  16.406  1.00127.10           H  
ATOM    176  N   SER A  10      17.682   4.751  22.935  1.00 74.91           N  
ATOM    177  CA  SER A  10      17.630   4.692  24.389  1.00 74.49           C  
ATOM    178  C   SER A  10      18.955   4.242  24.995  1.00 74.31           C  
ATOM    179  O   SER A  10      19.832   3.704  24.303  1.00 74.51           O  
ATOM    180  CB  SER A  10      16.533   3.742  24.835  1.00104.46           C  
ATOM    181  OG  SER A  10      16.842   2.420  24.488  1.00104.46           O  
ATOM    182  H   SER A  10      18.356   4.177  22.451  1.00 89.89           H  
ATOM    183  HA  SER A  10      17.406   5.690  24.766  1.00 89.39           H  
ATOM    184 1HB  SER A  10      16.405   3.816  25.914  1.00125.35           H  
ATOM    185 2HB  SER A  10      15.590   4.032  24.373  1.00125.35           H  
ATOM    186  HG  SER A  10      16.097   1.891  24.777  1.00125.35           H  
ATOM    187  N   ARG A  11      19.085   4.465  26.303  1.00 73.95           N  
ATOM    188  CA  ARG A  11      20.241   4.049  27.087  1.00 73.74           C  
ATOM    189  C   ARG A  11      19.791   3.503  28.436  1.00 73.37           C  
ATOM    190  O   ARG A  11      18.873   4.046  29.052  1.00 73.23           O  
ATOM    191  CB  ARG A  11      21.200   5.216  27.320  1.00103.32           C  
ATOM    192  CG  ARG A  11      21.895   5.805  26.072  1.00103.32           C  
ATOM    193  CD  ARG A  11      22.920   4.871  25.517  1.00103.32           C  
ATOM    194  NE  ARG A  11      23.667   5.452  24.405  1.00103.32           N  
ATOM    195  CZ  ARG A  11      23.303   5.428  23.101  1.00103.32           C  
ATOM    196  NH1 ARG A  11      22.178   4.852  22.703  1.00103.32           N  
ATOM    197  NH2 ARG A  11      24.102   5.987  22.201  1.00103.32           N  
ATOM    198  H   ARG A  11      18.324   4.924  26.786  1.00 88.74           H  
ATOM    199  HA  ARG A  11      20.758   3.251  26.557  1.00 88.49           H  
ATOM    200 1HB  ARG A  11      20.661   6.029  27.801  1.00123.98           H  
ATOM    201 2HB  ARG A  11      21.983   4.899  28.009  1.00123.98           H  
ATOM    202 1HG  ARG A  11      21.163   6.017  25.300  1.00123.98           H  
ATOM    203 2HG  ARG A  11      22.400   6.730  26.347  1.00123.98           H  
ATOM    204 1HD  ARG A  11      23.631   4.617  26.302  1.00123.98           H  
ATOM    205 2HD  ARG A  11      22.444   3.962  25.164  1.00123.98           H  
ATOM    206  HE  ARG A  11      24.542   5.906  24.632  1.00123.98           H  
ATOM    207 1HH1 ARG A  11      21.524   4.408  23.378  1.00123.98           H  
ATOM    208 2HH1 ARG A  11      21.955   4.830  21.722  1.00123.98           H  
ATOM    209 1HH2 ARG A  11      24.965   6.425  22.495  1.00123.98           H  
ATOM    210 2HH2 ARG A  11      23.854   5.975  21.223  1.00123.98           H  
ATOM    211  N   HIS A  12      20.452   2.440  28.886  1.00 73.25           N  
ATOM    212  CA  HIS A  12      20.173   1.809  30.173  1.00 72.92           C  
ATOM    213  C   HIS A  12      21.385   1.004  30.620  1.00 72.81           C  
ATOM    214  O   HIS A  12      22.048   0.373  29.793  1.00 73.02           O  
ATOM    215  CB  HIS A  12      18.945   0.898  30.076  1.00102.22           C  
ATOM    216  CG  HIS A  12      18.497   0.344  31.387  1.00102.22           C  
ATOM    217  ND1 HIS A  12      17.889   1.117  32.353  1.00102.22           N  
ATOM    218  CD2 HIS A  12      18.557  -0.905  31.889  1.00102.22           C  
ATOM    219  CE1 HIS A  12      17.599   0.362  33.396  1.00102.22           C  
ATOM    220  NE2 HIS A  12      17.991  -0.864  33.138  1.00102.22           N  
ATOM    221  H   HIS A  12      21.186   2.047  28.315  1.00 87.90           H  
ATOM    222  HA  HIS A  12      19.977   2.570  30.927  1.00 87.50           H  
ATOM    223 1HB  HIS A  12      18.114   1.452  29.640  1.00122.66           H  
ATOM    224 2HB  HIS A  12      19.167   0.064  29.412  1.00122.66           H  
ATOM    225  HD2 HIS A  12      18.977  -1.781  31.396  1.00122.66           H  
ATOM    226  HE1 HIS A  12      17.117   0.697  34.313  1.00122.66           H  
ATOM    227  HE2 HIS A  12      17.895  -1.656  33.758  1.00122.66           H  
ATOM    228  N   PHE A  13      21.692   1.033  31.915  1.00 72.50           N  
ATOM    229  CA  PHE A  13      22.821   0.267  32.431  1.00 72.38           C  
ATOM    230  C   PHE A  13      22.574  -0.297  33.823  1.00 72.09           C  
ATOM    231  O   PHE A  13      22.155   0.417  34.736  1.00 71.88           O  
ATOM    232  CB  PHE A  13      24.077   1.138  32.422  1.00101.38           C  
ATOM    233  CG  PHE A  13      25.300   0.466  32.952  1.00101.38           C  
ATOM    234  CD1 PHE A  13      25.928  -0.526  32.228  1.00101.38           C  
ATOM    235  CD2 PHE A  13      25.844   0.846  34.164  1.00101.38           C  
ATOM    236  CE1 PHE A  13      27.057  -1.139  32.709  1.00101.38           C  
ATOM    237  CE2 PHE A  13      26.982   0.240  34.638  1.00101.38           C  
ATOM    238  CZ  PHE A  13      27.584  -0.753  33.914  1.00101.38           C  
ATOM    239  H   PHE A  13      21.134   1.586  32.553  1.00 87.00           H  
ATOM    240  HA  PHE A  13      22.988  -0.577  31.762  1.00 86.86           H  
ATOM    241 1HB  PHE A  13      24.283   1.456  31.401  1.00121.66           H  
ATOM    242 2HB  PHE A  13      23.898   2.034  33.012  1.00121.66           H  
ATOM    243  HD1 PHE A  13      25.513  -0.829  31.265  1.00121.66           H  
ATOM    244  HD2 PHE A  13      25.362   1.637  34.744  1.00121.66           H  
ATOM    245  HE1 PHE A  13      27.539  -1.927  32.130  1.00121.66           H  
ATOM    246  HE2 PHE A  13      27.409   0.548  35.594  1.00121.66           H  
ATOM    247  HZ  PHE A  13      28.484  -1.235  34.295  1.00121.66           H  
ATOM    248  N   VAL A  14      22.843  -1.593  33.965  1.00 72.11           N  
ATOM    249  CA  VAL A  14      22.674  -2.324  35.212  1.00 71.89           C  
ATOM    250  C   VAL A  14      23.978  -2.971  35.645  1.00 71.83           C  
ATOM    251  O   VAL A  14      24.667  -3.599  34.841  1.00 72.05           O  
ATOM    252  CB  VAL A  14      21.589  -3.412  35.060  1.00100.73           C  
ATOM    253  CG1 VAL A  14      21.432  -4.218  36.367  1.00100.73           C  
ATOM    254  CG2 VAL A  14      20.283  -2.752  34.675  1.00100.73           C  
ATOM    255  H   VAL A  14      23.180  -2.105  33.159  1.00 86.53           H  
ATOM    256  HA  VAL A  14      22.364  -1.622  35.988  1.00 86.27           H  
ATOM    257  HB  VAL A  14      21.887  -4.111  34.279  1.00120.88           H  
ATOM    258 1HG1 VAL A  14      20.666  -4.979  36.230  1.00120.88           H  
ATOM    259 2HG1 VAL A  14      22.367  -4.711  36.632  1.00120.88           H  
ATOM    260 3HG1 VAL A  14      21.135  -3.549  37.174  1.00120.88           H  
ATOM    261 1HG2 VAL A  14      19.513  -3.510  34.548  1.00120.88           H  
ATOM    262 2HG2 VAL A  14      19.983  -2.051  35.454  1.00120.88           H  
ATOM    263 3HG2 VAL A  14      20.418  -2.217  33.744  1.00120.88           H  
ATOM    264  N   PHE A  15      24.308  -2.820  36.918  1.00 71.56           N  
ATOM    265  CA  PHE A  15      25.518  -3.391  37.476  1.00 71.49           C  
ATOM    266  C   PHE A  15      25.293  -3.722  38.939  1.00 71.22           C  
ATOM    267  O   PHE A  15      24.312  -3.275  39.540  1.00 71.06           O  
ATOM    268  CB  PHE A  15      26.664  -2.403  37.339  1.00100.12           C  
ATOM    269  CG  PHE A  15      26.459  -1.173  38.155  1.00100.12           C  
ATOM    270  CD1 PHE A  15      27.045  -1.049  39.405  1.00100.12           C  
ATOM    271  CD2 PHE A  15      25.648  -0.149  37.698  1.00100.12           C  
ATOM    272  CE1 PHE A  15      26.835   0.075  40.165  1.00100.12           C  
ATOM    273  CE2 PHE A  15      25.437   0.971  38.450  1.00100.12           C  
ATOM    274  CZ  PHE A  15      26.033   1.089  39.688  1.00100.12           C  
ATOM    275  H   PHE A  15      23.697  -2.289  37.524  1.00 85.87           H  
ATOM    276  HA  PHE A  15      25.761  -4.311  36.942  1.00 85.79           H  
ATOM    277 1HB  PHE A  15      27.596  -2.871  37.647  1.00120.14           H  
ATOM    278 2HB  PHE A  15      26.767  -2.121  36.304  1.00120.14           H  
ATOM    279  HD1 PHE A  15      27.677  -1.854  39.787  1.00120.14           H  
ATOM    280  HD2 PHE A  15      25.168  -0.241  36.725  1.00120.14           H  
ATOM    281  HE1 PHE A  15      27.301   0.163  41.146  1.00120.14           H  
ATOM    282  HE2 PHE A  15      24.795   1.766  38.073  1.00120.14           H  
ATOM    283  HZ  PHE A  15      25.865   1.979  40.293  1.00120.14           H  
ATOM    284  N   SER A  16      26.198  -4.508  39.506  1.00 71.18           N  
ATOM    285  CA  SER A  16      26.138  -4.878  40.910  1.00 70.94           C  
ATOM    286  C   SER A  16      27.514  -5.293  41.395  1.00 70.92           C  
ATOM    287  O   SER A  16      28.445  -5.446  40.599  1.00 71.12           O  
ATOM    288  CB  SER A  16      25.165  -6.020  41.122  1.00 99.42           C  
ATOM    289  OG  SER A  16      25.647  -7.201  40.543  1.00 99.42           O  
ATOM    290  H   SER A  16      26.963  -4.866  38.954  1.00 85.42           H  
ATOM    291  HA  SER A  16      25.812  -4.014  41.489  1.00 85.13           H  
ATOM    292 1HB  SER A  16      25.010  -6.173  42.188  1.00119.30           H  
ATOM    293 2HB  SER A  16      24.201  -5.764  40.684  1.00119.30           H  
ATOM    294  HG  SER A  16      24.975  -7.867  40.703  1.00119.30           H  
ATOM    295  N   ALA A  17      27.648  -5.451  42.707  1.00 70.71           N  
ATOM    296  CA  ALA A  17      28.889  -5.904  43.315  1.00 70.68           C  
ATOM    297  C   ALA A  17      28.598  -6.531  44.664  1.00 70.49           C  
ATOM    298  O   ALA A  17      27.582  -6.226  45.292  1.00 70.34           O  
ATOM    299  CB  ALA A  17      29.863  -4.750  43.476  1.00 98.97           C  
ATOM    300  H   ALA A  17      26.850  -5.284  43.304  1.00 84.85           H  
ATOM    301  HA  ALA A  17      29.330  -6.666  42.672  1.00 84.82           H  
ATOM    302 1HB  ALA A  17      30.787  -5.116  43.924  1.00118.76           H  
ATOM    303 2HB  ALA A  17      30.079  -4.317  42.498  1.00118.76           H  
ATOM    304 3HB  ALA A  17      29.424  -3.992  44.121  1.00118.76           H  
ATOM    305  N   PHE A  18      29.501  -7.387  45.123  1.00 70.53           N  
ATOM    306  CA  PHE A  18      29.381  -7.985  46.443  1.00 70.38           C  
ATOM    307  C   PHE A  18      30.735  -8.289  47.050  1.00 70.38           C  
ATOM    308  O   PHE A  18      31.586  -8.912  46.412  1.00 70.56           O  
ATOM    309  CB  PHE A  18      28.562  -9.263  46.376  1.00 98.59           C  
ATOM    310  CG  PHE A  18      28.430  -9.929  47.693  1.00 98.59           C  
ATOM    311  CD1 PHE A  18      27.557  -9.448  48.646  1.00 98.59           C  
ATOM    312  CD2 PHE A  18      29.190 -11.047  47.985  1.00 98.59           C  
ATOM    313  CE1 PHE A  18      27.445 -10.071  49.862  1.00 98.59           C  
ATOM    314  CE2 PHE A  18      29.077 -11.669  49.192  1.00 98.59           C  
ATOM    315  CZ  PHE A  18      28.201 -11.182  50.133  1.00 98.59           C  
ATOM    316  H   PHE A  18      30.302  -7.619  44.551  1.00 84.64           H  
ATOM    317  HA  PHE A  18      28.871  -7.276  47.096  1.00 84.46           H  
ATOM    318 1HB  PHE A  18      27.562  -9.037  46.004  1.00118.31           H  
ATOM    319 2HB  PHE A  18      29.025  -9.961  45.682  1.00118.31           H  
ATOM    320  HD1 PHE A  18      26.954  -8.565  48.424  1.00118.31           H  
ATOM    321  HD2 PHE A  18      29.888 -11.431  47.236  1.00118.31           H  
ATOM    322  HE1 PHE A  18      26.754  -9.686  50.612  1.00118.31           H  
ATOM    323  HE2 PHE A  18      29.678 -12.550  49.409  1.00118.31           H  
ATOM    324  HZ  PHE A  18      28.111 -11.678  51.098  1.00118.31           H  
ATOM    325  N   ILE A  19      30.933  -7.828  48.280  1.00 70.18           N  
ATOM    326  CA  ILE A  19      32.168  -8.051  49.010  1.00 70.17           C  
ATOM    327  C   ILE A  19      31.898  -8.669  50.374  1.00 69.99           C  
ATOM    328  O   ILE A  19      31.103  -8.141  51.152  1.00 69.82           O  
ATOM    329  CB  ILE A  19      32.950  -6.726  49.192  1.00 98.25           C  
ATOM    330  CG1 ILE A  19      33.298  -6.124  47.788  1.00 98.25           C  
ATOM    331  CG2 ILE A  19      34.228  -6.976  50.036  1.00 98.25           C  
ATOM    332  CD1 ILE A  19      33.867  -4.716  47.814  1.00 98.25           C  
ATOM    333  H   ILE A  19      30.183  -7.324  48.734  1.00 84.22           H  
ATOM    334  HA  ILE A  19      32.786  -8.745  48.443  1.00 84.20           H  
ATOM    335  HB  ILE A  19      32.319  -6.004  49.709  1.00117.90           H  
ATOM    336 1HG1 ILE A  19      34.012  -6.782  47.295  1.00117.90           H  
ATOM    337 2HG1 ILE A  19      32.397  -6.085  47.187  1.00117.90           H  
ATOM    338 1HG2 ILE A  19      34.769  -6.050  50.178  1.00117.90           H  
ATOM    339 2HG2 ILE A  19      33.963  -7.368  51.016  1.00117.90           H  
ATOM    340 3HG2 ILE A  19      34.868  -7.693  49.521  1.00117.90           H  
ATOM    341 1HD1 ILE A  19      34.062  -4.391  46.792  1.00117.90           H  
ATOM    342 2HD1 ILE A  19      33.145  -4.040  48.276  1.00117.90           H  
ATOM    343 3HD1 ILE A  19      34.794  -4.687  48.374  1.00117.90           H  
ATOM    344  N   ALA A  20      32.580  -9.770  50.671  1.00 70.05           N  
ATOM    345  CA  ALA A  20      32.451 -10.428  51.963  1.00 69.90           C  
ATOM    346  C   ALA A  20      33.675 -11.274  52.248  1.00 70.00           C  
ATOM    347  O   ALA A  20      34.374 -11.702  51.328  1.00 70.22           O  
ATOM    348  CB  ALA A  20      31.211 -11.293  52.014  1.00 97.93           C  
ATOM    349  H   ALA A  20      33.210 -10.156  49.982  1.00 84.06           H  
ATOM    350  HA  ALA A  20      32.383  -9.661  52.733  1.00 83.88           H  
ATOM    351 1HB  ALA A  20      31.132 -11.760  52.994  1.00117.52           H  
ATOM    352 2HB  ALA A  20      30.345 -10.666  51.840  1.00117.52           H  
ATOM    353 3HB  ALA A  20      31.275 -12.061  51.251  1.00117.52           H  
ATOM    354  N   PHE A  21      33.910 -11.535  53.527  1.00 69.85           N  
ATOM    355  CA  PHE A  21      34.985 -12.409  53.967  1.00 69.93           C  
ATOM    356  C   PHE A  21      34.573 -13.179  55.208  1.00 69.75           C  
ATOM    357  O   PHE A  21      34.160 -12.596  56.212  1.00 69.59           O  
ATOM    358  CB  PHE A  21      36.263 -11.602  54.199  1.00 97.87           C  
ATOM    359  CG  PHE A  21      37.420 -12.413  54.687  1.00 97.87           C  
ATOM    360  CD1 PHE A  21      37.961 -13.430  53.921  1.00 97.87           C  
ATOM    361  CD2 PHE A  21      37.989 -12.137  55.909  1.00 97.87           C  
ATOM    362  CE1 PHE A  21      39.025 -14.164  54.387  1.00 97.87           C  
ATOM    363  CE2 PHE A  21      39.055 -12.864  56.373  1.00 97.87           C  
ATOM    364  CZ  PHE A  21      39.570 -13.882  55.614  1.00 97.87           C  
ATOM    365  H   PHE A  21      33.305 -11.127  54.226  1.00 83.82           H  
ATOM    366  HA  PHE A  21      35.181 -13.133  53.176  1.00 83.92           H  
ATOM    367 1HB  PHE A  21      36.556 -11.120  53.266  1.00117.44           H  
ATOM    368 2HB  PHE A  21      36.067 -10.816  54.926  1.00117.44           H  
ATOM    369  HD1 PHE A  21      37.535 -13.655  52.943  1.00117.44           H  
ATOM    370  HD2 PHE A  21      37.578 -11.328  56.520  1.00117.44           H  
ATOM    371  HE1 PHE A  21      39.439 -14.970  53.779  1.00117.44           H  
ATOM    372  HE2 PHE A  21      39.488 -12.635  57.350  1.00117.44           H  
ATOM    373  HZ  PHE A  21      40.414 -14.462  55.982  1.00117.44           H  
ATOM    374  N   VAL A  22      34.658 -14.499  55.120  1.00 69.78           N  
ATOM    375  CA  VAL A  22      34.255 -15.377  56.203  1.00 69.63           C  
ATOM    376  C   VAL A  22      35.463 -16.040  56.837  1.00 69.67           C  
ATOM    377  O   VAL A  22      36.268 -16.675  56.158  1.00 69.85           O  
ATOM    378  CB  VAL A  22      33.267 -16.436  55.678  1.00 97.55           C  
ATOM    379  CG1 VAL A  22      32.853 -17.400  56.802  1.00 97.55           C  
ATOM    380  CG2 VAL A  22      32.042 -15.719  55.093  1.00 97.55           C  
ATOM    381  H   VAL A  22      35.021 -14.907  54.268  1.00 83.74           H  
ATOM    382  HA  VAL A  22      33.752 -14.782  56.965  1.00 83.56           H  
ATOM    383  HB  VAL A  22      33.751 -17.028  54.902  1.00117.06           H  
ATOM    384 1HG1 VAL A  22      32.160 -18.139  56.402  1.00117.06           H  
ATOM    385 2HG1 VAL A  22      33.728 -17.914  57.202  1.00117.06           H  
ATOM    386 3HG1 VAL A  22      32.365 -16.841  57.600  1.00117.06           H  
ATOM    387 1HG2 VAL A  22      31.339 -16.457  54.707  1.00117.06           H  
ATOM    388 2HG2 VAL A  22      31.559 -15.132  55.874  1.00117.06           H  
ATOM    389 3HG2 VAL A  22      32.347 -15.058  54.284  1.00117.06           H  
ATOM    390  N   PHE A  23      35.577 -15.877  58.143  1.00 69.52           N  
ATOM    391  CA  PHE A  23      36.698 -16.390  58.902  1.00 69.55           C  
ATOM    392  C   PHE A  23      36.312 -16.621  60.347  1.00 69.37           C  
ATOM    393  O   PHE A  23      35.290 -16.111  60.810  1.00 69.23           O  
ATOM    394  CB  PHE A  23      37.817 -15.366  58.859  1.00 97.36           C  
ATOM    395  CG  PHE A  23      37.395 -14.074  59.510  1.00 97.36           C  
ATOM    396  CD1 PHE A  23      37.676 -13.820  60.835  1.00 97.36           C  
ATOM    397  CD2 PHE A  23      36.678 -13.132  58.802  1.00 97.36           C  
ATOM    398  CE1 PHE A  23      37.272 -12.655  61.433  1.00 97.36           C  
ATOM    399  CE2 PHE A  23      36.272 -11.969  59.384  1.00 97.36           C  
ATOM    400  CZ  PHE A  23      36.572 -11.722  60.708  1.00 97.36           C  
ATOM    401  H   PHE A  23      34.866 -15.344  58.627  1.00 83.42           H  
ATOM    402  HA  PHE A  23      37.027 -17.334  58.462  1.00 83.46           H  
ATOM    403 1HB  PHE A  23      38.698 -15.743  59.374  1.00116.83           H  
ATOM    404 2HB  PHE A  23      38.087 -15.168  57.828  1.00116.83           H  
ATOM    405  HD1 PHE A  23      38.214 -14.553  61.406  1.00116.83           H  
ATOM    406  HD2 PHE A  23      36.428 -13.323  57.761  1.00116.83           H  
ATOM    407  HE1 PHE A  23      37.501 -12.471  62.481  1.00116.83           H  
ATOM    408  HE2 PHE A  23      35.707 -11.243  58.798  1.00116.83           H  
ATOM    409  HZ  PHE A  23      36.246 -10.794  61.180  1.00116.83           H  
ATOM    410  N   VAL A  24      37.136 -17.378  61.069  1.00 69.38           N  
ATOM    411  CA  VAL A  24      36.929 -17.534  62.497  1.00 69.23           C  
ATOM    412  C   VAL A  24      38.187 -17.171  63.266  1.00 69.31           C  
ATOM    413  O   VAL A  24      39.236 -17.786  63.082  1.00 69.52           O  
ATOM    414  CB  VAL A  24      36.521 -18.983  62.846  1.00 96.98           C  
ATOM    415  CG1 VAL A  24      36.334 -19.134  64.375  1.00 96.98           C  
ATOM    416  CG2 VAL A  24      35.230 -19.334  62.112  1.00 96.98           C  
ATOM    417  H   VAL A  24      37.937 -17.808  60.628  1.00 83.26           H  
ATOM    418  HA  VAL A  24      36.129 -16.864  62.812  1.00 83.08           H  
ATOM    419  HB  VAL A  24      37.314 -19.666  62.542  1.00116.38           H  
ATOM    420 1HG1 VAL A  24      36.054 -20.162  64.601  1.00116.38           H  
ATOM    421 2HG1 VAL A  24      37.262 -18.898  64.899  1.00116.38           H  
ATOM    422 3HG1 VAL A  24      35.548 -18.461  64.715  1.00116.38           H  
ATOM    423 1HG2 VAL A  24      34.942 -20.356  62.352  1.00116.38           H  
ATOM    424 2HG2 VAL A  24      34.441 -18.650  62.424  1.00116.38           H  
ATOM    425 3HG2 VAL A  24      35.377 -19.249  61.040  1.00116.38           H  
ATOM    426  N   LEU A  25      38.057 -16.191  64.148  1.00 69.16           N  
ATOM    427  CA  LEU A  25      39.139 -15.722  65.003  1.00 69.25           C  
ATOM    428  C   LEU A  25      38.593 -15.422  66.377  1.00 69.04           C  
ATOM    429  O   LEU A  25      37.496 -14.877  66.505  1.00 68.80           O  
ATOM    430  CB  LEU A  25      39.807 -14.462  64.430  1.00 96.91           C  
ATOM    431  CG  LEU A  25      40.622 -14.616  63.119  1.00 96.91           C  
ATOM    432  CD1 LEU A  25      40.953 -13.234  62.585  1.00 96.91           C  
ATOM    433  CD2 LEU A  25      41.904 -15.399  63.386  1.00 96.91           C  
ATOM    434  H   LEU A  25      37.154 -15.745  64.233  1.00 82.99           H  
ATOM    435  HA  LEU A  25      39.876 -16.515  65.106  1.00 83.10           H  
ATOM    436 1HB  LEU A  25      39.029 -13.725  64.246  1.00116.29           H  
ATOM    437 2HB  LEU A  25      40.476 -14.058  65.194  1.00116.29           H  
ATOM    438  HG  LEU A  25      40.043 -15.145  62.384  1.00116.29           H  
ATOM    439 1HD1 LEU A  25      41.520 -13.329  61.660  1.00116.29           H  
ATOM    440 2HD1 LEU A  25      40.040 -12.686  62.387  1.00116.29           H  
ATOM    441 3HD1 LEU A  25      41.545 -12.692  63.319  1.00116.29           H  
ATOM    442 1HD2 LEU A  25      42.467 -15.492  62.458  1.00116.29           H  
ATOM    443 2HD2 LEU A  25      42.509 -14.874  64.125  1.00116.29           H  
ATOM    444 3HD2 LEU A  25      41.667 -16.394  63.753  1.00116.29           H  
ATOM    445  N   LEU A  26      39.345 -15.783  67.404  1.00 69.16           N  
ATOM    446  CA  LEU A  26      38.918 -15.509  68.764  1.00 68.99           C  
ATOM    447  C   LEU A  26      39.718 -14.356  69.338  1.00 68.98           C  
ATOM    448  O   LEU A  26      40.881 -14.166  68.979  1.00 69.22           O  
ATOM    449  CB  LEU A  26      39.109 -16.758  69.626  1.00 96.66           C  
ATOM    450  CG  LEU A  26      38.400 -18.052  69.120  1.00 96.66           C  
ATOM    451  CD1 LEU A  26      38.756 -19.195  70.053  1.00 96.66           C  
ATOM    452  CD2 LEU A  26      36.882 -17.850  69.047  1.00 96.66           C  
ATOM    453  H   LEU A  26      40.232 -16.235  67.240  1.00 82.99           H  
ATOM    454  HA  LEU A  26      37.872 -15.212  68.763  1.00 82.79           H  
ATOM    455 1HB  LEU A  26      40.175 -16.966  69.696  1.00115.99           H  
ATOM    456 2HB  LEU A  26      38.738 -16.543  70.628  1.00115.99           H  
ATOM    457  HG  LEU A  26      38.771 -18.303  68.127  1.00115.99           H  
ATOM    458 1HD1 LEU A  26      38.286 -20.113  69.700  1.00115.99           H  
ATOM    459 2HD1 LEU A  26      39.837 -19.328  70.072  1.00115.99           H  
ATOM    460 3HD1 LEU A  26      38.401 -18.972  71.059  1.00115.99           H  
ATOM    461 1HD2 LEU A  26      36.416 -18.769  68.693  1.00115.99           H  
ATOM    462 2HD2 LEU A  26      36.497 -17.607  70.037  1.00115.99           H  
ATOM    463 3HD2 LEU A  26      36.639 -17.046  68.357  1.00115.99           H  
ATOM    464  N   CYS A  27      39.102 -13.606  70.245  1.00 68.72           N  
ATOM    465  CA  CYS A  27      39.768 -12.506  70.930  1.00 68.70           C  
ATOM    466  C   CYS A  27      39.045 -12.104  72.196  1.00 68.52           C  
ATOM    467  O   CYS A  27      37.828 -11.916  72.194  1.00 68.33           O  
ATOM    468  CB  CYS A  27      39.855 -11.269  70.042  1.00 96.19           C  
ATOM    469  SG  CYS A  27      40.734  -9.874  70.821  1.00 96.19           S  
ATOM    470  H   CYS A  27      38.138 -13.809  70.474  1.00 82.46           H  
ATOM    471  HA  CYS A  27      40.777 -12.824  71.191  1.00 82.44           H  
ATOM    472 1HB  CYS A  27      40.375 -11.520  69.115  1.00115.43           H  
ATOM    473 2HB  CYS A  27      38.853 -10.934  69.780  1.00115.43           H  
ATOM    474  HG  CYS A  27      39.845  -9.646  71.795  1.00115.43           H  
ATOM    475  N   GLN A  28      39.801 -11.955  73.273  1.00 68.61           N  
ATOM    476  CA  GLN A  28      39.238 -11.477  74.523  1.00 68.49           C  
ATOM    477  C   GLN A  28      39.416  -9.976  74.609  1.00 68.49           C  
ATOM    478  O   GLN A  28      40.540  -9.477  74.578  1.00 68.67           O  
ATOM    479  CB  GLN A  28      39.898 -12.149  75.730  1.00 95.93           C  
ATOM    480  CG  GLN A  28      39.405 -11.628  77.097  1.00 95.93           C  
ATOM    481  CD  GLN A  28      37.954 -11.979  77.395  1.00 95.93           C  
ATOM    482  OE1 GLN A  28      37.587 -13.158  77.440  1.00 95.93           O  
ATOM    483  NE2 GLN A  28      37.119 -10.956  77.596  1.00 95.93           N  
ATOM    484  H   GLN A  28      40.792 -12.148  73.207  1.00 82.33           H  
ATOM    485  HA  GLN A  28      38.171 -11.695  74.538  1.00 82.19           H  
ATOM    486 1HB  GLN A  28      39.714 -13.223  75.694  1.00115.12           H  
ATOM    487 2HB  GLN A  28      40.975 -11.998  75.686  1.00115.12           H  
ATOM    488 1HG  GLN A  28      40.020 -12.078  77.873  1.00115.12           H  
ATOM    489 2HG  GLN A  28      39.507 -10.541  77.139  1.00115.12           H  
ATOM    490 1HE2 GLN A  28      36.153 -11.129  77.804  1.00115.12           H  
ATOM    491 2HE2 GLN A  28      37.457  -9.981  77.544  1.00115.12           H  
ATOM    492  N   ASN A  29      38.313  -9.261  74.725  1.00 68.34           N  
ATOM    493  CA  ASN A  29      38.362  -7.816  74.815  1.00 68.36           C  
ATOM    494  C   ASN A  29      38.454  -7.383  76.274  1.00 68.38           C  
ATOM    495  O   ASN A  29      38.040  -8.118  77.182  1.00 68.29           O  
ATOM    496  CB  ASN A  29      37.162  -7.220  74.121  1.00 95.69           C  
ATOM    497  CG  ASN A  29      37.201  -7.474  72.634  1.00 95.69           C  
ATOM    498  OD1 ASN A  29      38.234  -7.298  71.975  1.00 95.69           O  
ATOM    499  ND2 ASN A  29      36.089  -7.894  72.092  1.00 95.69           N  
ATOM    500  H   ASN A  29      37.421  -9.738  74.727  1.00 82.01           H  
ATOM    501  HA  ASN A  29      39.265  -7.463  74.315  1.00 82.03           H  
ATOM    502 1HB  ASN A  29      36.249  -7.650  74.532  1.00114.83           H  
ATOM    503 2HB  ASN A  29      37.130  -6.144  74.298  1.00114.83           H  
ATOM    504 1HD2 ASN A  29      36.054  -8.085  71.109  1.00114.83           H  
ATOM    505 2HD2 ASN A  29      35.273  -8.028  72.652  1.00114.83           H  
ATOM    506  N   THR A  30      38.993  -6.189  76.503  1.00 68.52           N  
ATOM    507  CA  THR A  30      39.105  -5.643  77.850  1.00 68.58           C  
ATOM    508  C   THR A  30      39.304  -4.138  77.839  1.00 68.64           C  
ATOM    509  O   THR A  30      39.786  -3.574  76.852  1.00 68.72           O  
ATOM    510  CB  THR A  30      40.250  -6.310  78.630  1.00 95.99           C  
ATOM    511  OG1 THR A  30      40.249  -5.815  79.974  1.00 95.99           O  
ATOM    512  CG2 THR A  30      41.588  -6.008  77.972  1.00 95.99           C  
ATOM    513  H   THR A  30      39.325  -5.637  75.723  1.00 82.22           H  
ATOM    514  HA  THR A  30      38.176  -5.849  78.381  1.00 82.30           H  
ATOM    515  HB  THR A  30      40.092  -7.389  78.649  1.00115.19           H  
ATOM    516  HG1 THR A  30      40.803  -6.383  80.520  1.00115.19           H  
ATOM    517 1HG2 THR A  30      42.382  -6.492  78.537  1.00115.19           H  
ATOM    518 2HG2 THR A  30      41.584  -6.392  76.952  1.00115.19           H  
ATOM    519 3HG2 THR A  30      41.766  -4.936  77.954  1.00115.19           H  
ATOM    520  N   ALA A  31      38.924  -3.492  78.934  1.00 68.63           N  
ATOM    521  CA  ALA A  31      39.118  -2.060  79.114  1.00 68.73           C  
ATOM    522  C   ALA A  31      39.139  -1.724  80.595  1.00 68.82           C  
ATOM    523  O   ALA A  31      38.592  -2.464  81.414  1.00 68.75           O  
ATOM    524  CB  ALA A  31      38.019  -1.280  78.413  1.00 96.18           C  
ATOM    525  H   ALA A  31      38.531  -4.036  79.693  1.00 82.36           H  
ATOM    526  HA  ALA A  31      40.084  -1.786  78.690  1.00 82.48           H  
ATOM    527 1HB  ALA A  31      38.188  -0.212  78.548  1.00115.42           H  
ATOM    528 2HB  ALA A  31      38.028  -1.518  77.348  1.00115.42           H  
ATOM    529 3HB  ALA A  31      37.055  -1.551  78.838  1.00115.42           H  
ATOM    530  N   PHE A  32      39.764  -0.607  80.938  1.00 69.01           N  
ATOM    531  CA  PHE A  32      39.808  -0.144  82.315  1.00 69.13           C  
ATOM    532  C   PHE A  32      40.025   1.355  82.361  1.00 69.27           C  
ATOM    533  O   PHE A  32      40.290   1.987  81.336  1.00 69.30           O  
ATOM    534  CB  PHE A  32      40.913  -0.847  83.100  1.00 96.74           C  
ATOM    535  CG  PHE A  32      42.290  -0.548  82.613  1.00 96.74           C  
ATOM    536  CD1 PHE A  32      43.022   0.503  83.161  1.00 96.74           C  
ATOM    537  CD2 PHE A  32      42.866  -1.311  81.615  1.00 96.74           C  
ATOM    538  CE1 PHE A  32      44.286   0.782  82.722  1.00 96.74           C  
ATOM    539  CE2 PHE A  32      44.136  -1.034  81.171  1.00 96.74           C  
ATOM    540  CZ  PHE A  32      44.849   0.014  81.725  1.00 96.74           C  
ATOM    541  H   PHE A  32      40.216  -0.048  80.227  1.00 82.81           H  
ATOM    542  HA  PHE A  32      38.850  -0.365  82.789  1.00 82.96           H  
ATOM    543 1HB  PHE A  32      40.853  -0.564  84.141  1.00116.09           H  
ATOM    544 2HB  PHE A  32      40.759  -1.927  83.047  1.00116.09           H  
ATOM    545  HD1 PHE A  32      42.583   1.113  83.943  1.00116.09           H  
ATOM    546  HD2 PHE A  32      42.301  -2.139  81.179  1.00116.09           H  
ATOM    547  HE1 PHE A  32      44.845   1.610  83.159  1.00116.09           H  
ATOM    548  HE2 PHE A  32      44.584  -1.640  80.383  1.00116.09           H  
ATOM    549  HZ  PHE A  32      45.856   0.233  81.372  1.00116.09           H  
ATOM    550  N   ALA A  33      39.914   1.927  83.553  1.00 69.37           N  
ATOM    551  CA  ALA A  33      40.167   3.344  83.743  1.00 69.53           C  
ATOM    552  C   ALA A  33      40.752   3.585  85.123  1.00 69.78           C  
ATOM    553  O   ALA A  33      40.579   2.768  86.036  1.00 69.79           O  
ATOM    554  CB  ALA A  33      38.891   4.143  83.562  1.00 97.28           C  
ATOM    555  H   ALA A  33      39.656   1.366  84.351  1.00 83.24           H  
ATOM    556  HA  ALA A  33      40.901   3.666  83.003  1.00 83.44           H  
ATOM    557 1HB  ALA A  33      39.105   5.204  83.694  1.00116.74           H  
ATOM    558 2HB  ALA A  33      38.497   3.973  82.559  1.00116.74           H  
ATOM    559 3HB  ALA A  33      38.157   3.828  84.300  1.00116.74           H  
ATOM    560  N   ARG A  34      41.446   4.713  85.265  1.00 70.01           N  
ATOM    561  CA  ARG A  34      42.044   5.135  86.524  1.00 70.30           C  
ATOM    562  C   ARG A  34      41.799   6.620  86.755  1.00 70.42           C  
ATOM    563  O   ARG A  34      41.708   7.394  85.800  1.00 70.38           O  
ATOM    564  CB  ARG A  34      43.548   4.882  86.516  1.00 98.30           C  
ATOM    565  CG  ARG A  34      43.988   3.413  86.406  1.00 98.30           C  
ATOM    566  CD  ARG A  34      43.710   2.639  87.646  1.00 98.30           C  
ATOM    567  NE  ARG A  34      44.217   1.279  87.553  1.00 98.30           N  
ATOM    568  CZ  ARG A  34      43.544   0.221  87.045  1.00 98.30           C  
ATOM    569  NH1 ARG A  34      42.312   0.346  86.583  1.00 98.30           N  
ATOM    570  NH2 ARG A  34      44.135  -0.966  87.016  1.00 98.30           N  
ATOM    571  H   ARG A  34      41.549   5.321  84.462  1.00 84.01           H  
ATOM    572  HA  ARG A  34      41.580   4.585  87.341  1.00 84.36           H  
ATOM    573 1HB  ARG A  34      43.997   5.420  85.683  1.00117.96           H  
ATOM    574 2HB  ARG A  34      43.982   5.285  87.430  1.00117.96           H  
ATOM    575 1HG  ARG A  34      43.479   2.933  85.578  1.00117.96           H  
ATOM    576 2HG  ARG A  34      45.061   3.377  86.226  1.00117.96           H  
ATOM    577 1HD  ARG A  34      44.203   3.125  88.488  1.00117.96           H  
ATOM    578 2HD  ARG A  34      42.643   2.595  87.838  1.00117.96           H  
ATOM    579  HE  ARG A  34      45.155   1.115  87.894  1.00117.96           H  
ATOM    580 1HH1 ARG A  34      41.818   1.257  86.583  1.00117.96           H  
ATOM    581 2HH1 ARG A  34      41.838  -0.463  86.220  1.00117.96           H  
ATOM    582 1HH2 ARG A  34      45.076  -1.072  87.370  1.00117.96           H  
ATOM    583 2HH2 ARG A  34      43.647  -1.767  86.641  1.00117.96           H  
ATOM    584  N   ALA A  35      41.710   7.015  88.021  1.00 70.59           N  
ATOM    585  CA  ALA A  35      41.547   8.416  88.386  1.00 70.76           C  
ATOM    586  C   ALA A  35      42.072   8.654  89.791  1.00 71.06           C  
ATOM    587  O   ALA A  35      42.129   7.726  90.602  1.00 71.08           O  
ATOM    588  CB  ALA A  35      40.086   8.823  88.297  1.00 99.00           C  
ATOM    589  H   ALA A  35      41.771   6.327  88.759  1.00 84.71           H  
ATOM    590  HA  ALA A  35      42.134   9.023  87.697  1.00 84.91           H  
ATOM    591 1HB  ALA A  35      39.985   9.875  88.559  1.00118.80           H  
ATOM    592 2HB  ALA A  35      39.727   8.665  87.279  1.00118.80           H  
ATOM    593 3HB  ALA A  35      39.500   8.221  88.988  1.00118.80           H  
ATOM    594  N   SER A  36      42.426   9.900  90.082  1.00 71.31           N  
ATOM    595  CA  SER A  36      42.894  10.296  91.403  1.00 71.62           C  
ATOM    596  C   SER A  36      42.692  11.788  91.612  1.00 71.83           C  
ATOM    597  O   SER A  36      42.373  12.521  90.670  1.00 71.76           O  
ATOM    598  CB  SER A  36      44.362   9.958  91.569  1.00100.15           C  
ATOM    599  OG  SER A  36      45.157  10.754  90.733  1.00100.15           O  
ATOM    600  H   SER A  36      42.377  10.610  89.365  1.00 85.57           H  
ATOM    601  HA  SER A  36      42.316   9.761  92.157  1.00 85.94           H  
ATOM    602 1HB  SER A  36      44.656  10.110  92.606  1.00120.18           H  
ATOM    603 2HB  SER A  36      44.523   8.906  91.335  1.00120.18           H  
ATOM    604  HG  SER A  36      46.062  10.475  90.887  1.00120.18           H  
ATOM    605  N   SER A  37      42.870  12.235  92.851  1.00 72.12           N  
ATOM    606  CA  SER A  37      42.758  13.644  93.204  1.00 72.37           C  
ATOM    607  C   SER A  37      43.598  13.945  94.437  1.00 72.77           C  
ATOM    608  O   SER A  37      44.016  13.027  95.150  1.00 72.82           O  
ATOM    609  CB  SER A  37      41.308  14.007  93.462  1.00101.22           C  
ATOM    610  OG  SER A  37      40.820  13.355  94.603  1.00101.22           O  
ATOM    611  H   SER A  37      43.104  11.580  93.582  1.00 86.54           H  
ATOM    612  HA  SER A  37      43.134  14.244  92.374  1.00 86.84           H  
ATOM    613 1HB  SER A  37      41.221  15.084  93.591  1.00121.46           H  
ATOM    614 2HB  SER A  37      40.706  13.731  92.596  1.00121.46           H  
ATOM    615  HG  SER A  37      39.900  13.616  94.683  1.00121.46           H  
ATOM    616  N   ASN A  38      43.856  15.232  94.675  1.00 73.07           N  
ATOM    617  CA  ASN A  38      44.618  15.679  95.836  1.00 73.49           C  
ATOM    618  C   ASN A  38      44.280  17.141  96.145  1.00 73.77           C  
ATOM    619  O   ASN A  38      43.506  17.770  95.421  1.00 73.64           O  
ATOM    620  CB  ASN A  38      46.112  15.496  95.555  1.00102.72           C  
ATOM    621  CG  ASN A  38      46.961  15.238  96.782  1.00102.72           C  
ATOM    622  OD1 ASN A  38      46.697  15.786  97.858  1.00102.72           O  
ATOM    623  ND2 ASN A  38      47.975  14.421  96.631  1.00102.72           N  
ATOM    624  H   ASN A  38      43.491  15.928  94.041  1.00 87.68           H  
ATOM    625  HA  ASN A  38      44.333  15.080  96.703  1.00 88.19           H  
ATOM    626 1HB  ASN A  38      46.249  14.664  94.864  1.00123.26           H  
ATOM    627 2HB  ASN A  38      46.490  16.390  95.060  1.00123.26           H  
ATOM    628 1HD2 ASN A  38      48.572  14.214  97.407  1.00123.26           H  
ATOM    629 2HD2 ASN A  38      48.150  14.000  95.740  1.00123.26           H  
ATOM    630  N   GLY A  39      44.896  17.690  97.187  1.00 74.18           N  
ATOM    631  CA  GLY A  39      44.701  19.085  97.568  1.00 74.50           C  
ATOM    632  C   GLY A  39      44.909  19.289  99.063  1.00 74.93           C  
ATOM    633  O   GLY A  39      44.906  18.329  99.835  1.00 74.99           O  
ATOM    634  H   GLY A  39      45.518  17.107  97.738  1.00 89.02           H  
ATOM    635 1HA  GLY A  39      45.397  19.713  97.013  1.00 89.40           H  
ATOM    636 2HA  GLY A  39      43.695  19.400  97.293  1.00 89.40           H  
ATOM    637  N   ASP A  40      45.061  20.552  99.462  1.00 75.24           N  
ATOM    638  CA  ASP A  40      45.274  20.940 100.856  1.00 75.67           C  
ATOM    639  C   ASP A  40      44.783  22.375 101.048  1.00 75.91           C  
ATOM    640  O   ASP A  40      44.310  22.998 100.094  1.00 75.71           O  
ATOM    641  CB  ASP A  40      46.769  20.795 101.221  1.00105.77           C  
ATOM    642  CG  ASP A  40      47.054  20.572 102.732  1.00105.77           C  
ATOM    643  OD1 ASP A  40      46.228  20.973 103.529  1.00105.77           O  
ATOM    644  OD2 ASP A  40      48.079  20.021 103.062  1.00105.77           O  
ATOM    645  H   ASP A  40      45.033  21.284  98.765  1.00 90.29           H  
ATOM    646  HA  ASP A  40      44.688  20.286 101.503  1.00 90.80           H  
ATOM    647 1HB  ASP A  40      47.195  19.958 100.668  1.00126.92           H  
ATOM    648 2HB  ASP A  40      47.299  21.698 100.906  1.00126.92           H  
ATOM    649  N   LEU A  41      44.895  22.893 102.262  1.00 76.34           N  
ATOM    650  CA  LEU A  41      44.455  24.249 102.558  1.00 76.62           C  
ATOM    651  C   LEU A  41      45.495  25.295 102.144  1.00 76.98           C  
ATOM    652  O   LEU A  41      46.693  25.011 102.152  1.00 77.18           O  
ATOM    653  CB  LEU A  41      44.174  24.393 104.064  1.00107.16           C  
ATOM    654  CG  LEU A  41      43.038  23.521 104.664  1.00107.16           C  
ATOM    655  CD1 LEU A  41      43.004  23.738 106.177  1.00107.16           C  
ATOM    656  CD2 LEU A  41      41.684  23.900 104.044  1.00107.16           C  
ATOM    657  H   LEU A  41      45.295  22.300 102.991  1.00 91.61           H  
ATOM    658  HA  LEU A  41      43.547  24.404 101.998  1.00 91.94           H  
ATOM    659 1HB  LEU A  41      45.089  24.118 104.591  1.00128.59           H  
ATOM    660 2HB  LEU A  41      43.966  25.434 104.296  1.00128.59           H  
ATOM    661  HG  LEU A  41      43.245  22.468 104.473  1.00128.59           H  
ATOM    662 1HD1 LEU A  41      42.219  23.120 106.615  1.00128.59           H  
ATOM    663 2HD1 LEU A  41      43.967  23.456 106.605  1.00128.59           H  
ATOM    664 3HD1 LEU A  41      42.802  24.787 106.395  1.00128.59           H  
ATOM    665 1HD2 LEU A  41      40.902  23.283 104.487  1.00128.59           H  
ATOM    666 2HD2 LEU A  41      41.471  24.950 104.242  1.00128.59           H  
ATOM    667 3HD2 LEU A  41      41.695  23.730 102.973  1.00128.59           H  
ATOM    668  N   PRO A  42      45.065  26.505 101.744  1.00 77.09           N  
ATOM    669  CA  PRO A  42      45.903  27.646 101.430  1.00 77.45           C  
ATOM    670  C   PRO A  42      46.477  28.245 102.702  1.00 77.85           C  
ATOM    671  O   PRO A  42      45.884  28.095 103.773  1.00 77.85           O  
ATOM    672  CB  PRO A  42      44.926  28.604 100.742  1.00116.18           C  
ATOM    673  CG  PRO A  42      43.576  28.266 101.343  1.00116.18           C  
ATOM    674  CD  PRO A  42      43.613  26.768 101.575  1.00116.18           C  
ATOM    675  HA  PRO A  42      46.707  27.331 100.747  1.00 92.94           H  
ATOM    676 1HB  PRO A  42      45.231  29.646 100.937  1.00139.42           H  
ATOM    677 2HB  PRO A  42      44.960  28.459  99.652  1.00139.42           H  
ATOM    678 1HG  PRO A  42      43.433  28.828 102.281  1.00139.42           H  
ATOM    679 2HG  PRO A  42      42.766  28.572 100.663  1.00139.42           H  
ATOM    680 1HD  PRO A  42      43.050  26.553 102.490  1.00139.42           H  
ATOM    681 2HD  PRO A  42      43.219  26.229 100.694  1.00139.42           H  
ATOM    682  N   THR A  43      47.585  28.961 102.574  1.00 78.21           N  
ATOM    683  CA  THR A  43      48.175  29.683 103.696  1.00 78.63           C  
ATOM    684  C   THR A  43      48.766  31.002 103.235  1.00 78.98           C  
ATOM    685  O   THR A  43      49.080  31.170 102.054  1.00 78.96           O  
ATOM    686  CB  THR A  43      49.248  28.855 104.416  1.00109.92           C  
ATOM    687  OG1 THR A  43      49.673  29.568 105.583  1.00109.92           O  
ATOM    688  CG2 THR A  43      50.453  28.620 103.505  1.00109.92           C  
ATOM    689  H   THR A  43      48.029  29.029 101.669  1.00 93.85           H  
ATOM    690  HA  THR A  43      47.388  29.907 104.415  1.00 94.36           H  
ATOM    691  HB  THR A  43      48.820  27.897 104.715  1.00131.90           H  
ATOM    692  HG1 THR A  43      50.154  28.971 106.168  1.00131.90           H  
ATOM    693 1HG2 THR A  43      51.199  28.034 104.038  1.00131.90           H  
ATOM    694 2HG2 THR A  43      50.133  28.078 102.616  1.00131.90           H  
ATOM    695 3HG2 THR A  43      50.897  29.570 103.208  1.00131.90           H  
ATOM    696  N   LYS A  44      48.895  31.943 104.160  1.00 79.33           N  
ATOM    697  CA  LYS A  44      49.484  33.241 103.864  1.00 79.72           C  
ATOM    698  C   LYS A  44      50.209  33.815 105.072  1.00 80.16           C  
ATOM    699  O   LYS A  44      49.826  33.551 106.213  1.00 80.21           O  
ATOM    700  CB  LYS A  44      48.402  34.210 103.385  1.00111.45           C  
ATOM    701  CG  LYS A  44      47.326  34.523 104.428  1.00111.45           C  
ATOM    702  CD  LYS A  44      46.255  35.458 103.867  1.00111.45           C  
ATOM    703  CE  LYS A  44      45.209  35.805 104.924  1.00111.45           C  
ATOM    704  NZ  LYS A  44      44.155  36.719 104.390  1.00111.45           N  
ATOM    705  H   LYS A  44      48.617  31.722 105.109  1.00 95.20           H  
ATOM    706  HA  LYS A  44      50.218  33.114 103.068  1.00 95.66           H  
ATOM    707 1HB  LYS A  44      48.864  35.150 103.085  1.00133.74           H  
ATOM    708 2HB  LYS A  44      47.908  33.793 102.506  1.00133.74           H  
ATOM    709 1HG  LYS A  44      46.855  33.593 104.749  1.00133.74           H  
ATOM    710 2HG  LYS A  44      47.782  34.995 105.298  1.00133.74           H  
ATOM    711 1HD  LYS A  44      46.726  36.377 103.517  1.00133.74           H  
ATOM    712 2HD  LYS A  44      45.760  34.979 103.022  1.00133.74           H  
ATOM    713 1HE  LYS A  44      44.737  34.887 105.270  1.00133.74           H  
ATOM    714 2HE  LYS A  44      45.701  36.289 105.767  1.00133.74           H  
ATOM    715 1HZ  LYS A  44      43.484  36.923 105.119  1.00133.74           H  
ATOM    716 2HZ  LYS A  44      44.580  37.581 104.076  1.00133.74           H  
ATOM    717 3HZ  LYS A  44      43.683  36.276 103.615  1.00133.74           H  
ATOM    718  N   ALA A  45      51.238  34.618 104.814  1.00 80.50           N  
ATOM    719  CA  ALA A  45      51.978  35.307 105.863  1.00 80.96           C  
ATOM    720  C   ALA A  45      52.701  36.511 105.288  1.00 81.37           C  
ATOM    721  O   ALA A  45      53.050  36.524 104.109  1.00 81.26           O  
ATOM    722  CB  ALA A  45      52.986  34.374 106.498  1.00113.16           C  
ATOM    723  H   ALA A  45      51.512  34.768 103.852  1.00 96.60           H  
ATOM    724  HA  ALA A  45      51.272  35.657 106.615  1.00 97.15           H  
ATOM    725 1HB  ALA A  45      53.514  34.915 107.258  1.00135.79           H  
ATOM    726 2HB  ALA A  45      52.470  33.518 106.936  1.00135.79           H  
ATOM    727 3HB  ALA A  45      53.694  34.027 105.746  1.00135.79           H  
ATOM    728  N   ASP A  46      52.960  37.506 106.123  1.00 81.85           N  
ATOM    729  CA  ASP A  46      53.763  38.653 105.722  1.00 82.29           C  
ATOM    730  C   ASP A  46      55.116  38.535 106.414  1.00 82.72           C  
ATOM    731  O   ASP A  46      55.257  38.894 107.586  1.00 82.74           O  
ATOM    732  CB  ASP A  46      53.058  39.967 106.092  1.00115.03           C  
ATOM    733  CG  ASP A  46      53.791  41.223 105.614  1.00115.03           C  
ATOM    734  OD1 ASP A  46      54.888  41.099 105.121  1.00115.03           O  
ATOM    735  OD2 ASP A  46      53.238  42.296 105.741  1.00115.03           O  
ATOM    736  H   ASP A  46      52.624  37.456 107.074  1.00 98.22           H  
ATOM    737  HA  ASP A  46      53.922  38.628 104.644  1.00 98.75           H  
ATOM    738 1HB  ASP A  46      52.056  39.969 105.665  1.00138.04           H  
ATOM    739 2HB  ASP A  46      52.948  40.033 107.167  1.00138.04           H  
ATOM    740  N   LEU A  47      56.097  37.966 105.719  1.00 83.09           N  
ATOM    741  CA  LEU A  47      57.383  37.711 106.347  1.00 83.55           C  
ATOM    742  C   LEU A  47      58.534  37.965 105.392  1.00 84.02           C  
ATOM    743  O   LEU A  47      58.562  37.444 104.275  1.00 84.02           O  
ATOM    744  CB  LEU A  47      57.422  36.259 106.868  1.00116.79           C  
ATOM    745  CG  LEU A  47      58.666  35.814 107.736  1.00116.79           C  
ATOM    746  CD1 LEU A  47      58.198  34.725 108.695  1.00116.79           C  
ATOM    747  CD2 LEU A  47      59.804  35.249 106.851  1.00116.79           C  
ATOM    748  H   LEU A  47      55.940  37.708 104.754  1.00 99.71           H  
ATOM    749  HA  LEU A  47      57.492  38.387 107.194  1.00100.26           H  
ATOM    750 1HB  LEU A  47      56.529  36.099 107.480  1.00140.15           H  
ATOM    751 2HB  LEU A  47      57.363  35.585 106.012  1.00140.15           H  
ATOM    752  HG  LEU A  47      59.033  36.659 108.316  1.00140.15           H  
ATOM    753 1HD1 LEU A  47      59.027  34.399 109.321  1.00140.15           H  
ATOM    754 2HD1 LEU A  47      57.397  35.117 109.329  1.00140.15           H  
ATOM    755 3HD1 LEU A  47      57.823  33.880 108.119  1.00140.15           H  
ATOM    756 1HD2 LEU A  47      60.626  34.929 107.489  1.00140.15           H  
ATOM    757 2HD2 LEU A  47      59.427  34.391 106.290  1.00140.15           H  
ATOM    758 3HD2 LEU A  47      60.173  35.986 106.158  1.00140.15           H  
ATOM    759  N   GLN A  48      59.497  38.753 105.847  1.00 84.44           N  
ATOM    760  CA  GLN A  48      60.694  39.043 105.083  1.00 84.93           C  
ATOM    761  C   GLN A  48      61.839  39.351 106.024  1.00 85.32           C  
ATOM    762  O   GLN A  48      61.676  40.133 106.962  1.00 85.27           O  
ATOM    763  CB  GLN A  48      60.462  40.225 104.143  1.00118.71           C  
ATOM    764  CG  GLN A  48      61.647  40.558 103.259  1.00118.71           C  
ATOM    765  CD  GLN A  48      61.352  41.681 102.311  1.00118.71           C  
ATOM    766  OE1 GLN A  48      60.305  42.328 102.389  1.00118.71           O  
ATOM    767  NE2 GLN A  48      62.278  41.933 101.398  1.00118.71           N  
ATOM    768  H   GLN A  48      59.395  39.159 106.768  1.00101.33           H  
ATOM    769  HA  GLN A  48      60.960  38.165 104.495  1.00101.92           H  
ATOM    770 1HB  GLN A  48      59.609  40.011 103.496  1.00142.45           H  
ATOM    771 2HB  GLN A  48      60.215  41.111 104.728  1.00142.45           H  
ATOM    772 1HG  GLN A  48      62.489  40.861 103.880  1.00142.45           H  
ATOM    773 2HG  GLN A  48      61.909  39.677 102.674  1.00142.45           H  
ATOM    774 1HE2 GLN A  48      62.141  42.673 100.737  1.00142.45           H  
ATOM    775 2HE2 GLN A  48      63.117  41.388 101.366  1.00142.45           H  
ATOM    776  N   ALA A  49      62.999  38.759 105.773  1.00 85.73           N  
ATOM    777  CA  ALA A  49      64.166  39.034 106.594  1.00 86.16           C  
ATOM    778  C   ALA A  49      65.443  38.662 105.875  1.00 86.65           C  
ATOM    779  O   ALA A  49      65.460  37.742 105.056  1.00 86.61           O  
ATOM    780  CB  ALA A  49      64.086  38.253 107.898  1.00120.45           C  
ATOM    781  H   ALA A  49      63.077  38.112 105.000  1.00102.88           H  
ATOM    782  HA  ALA A  49      64.192  40.103 106.807  1.00103.39           H  
ATOM    783 1HB  ALA A  49      64.961  38.479 108.509  1.00144.54           H  
ATOM    784 2HB  ALA A  49      63.182  38.529 108.441  1.00144.54           H  
ATOM    785 3HB  ALA A  49      64.067  37.187 107.679  1.00144.54           H  
ATOM    786  N   GLN A  50      66.529  39.338 106.222  1.00 87.12           N  
ATOM    787  CA  GLN A  50      67.837  38.931 105.735  1.00 87.63           C  
ATOM    788  C   GLN A  50      68.433  37.997 106.753  1.00 87.97           C  
ATOM    789  O   GLN A  50      68.618  38.376 107.909  1.00 88.04           O  
ATOM    790  CB  GLN A  50      68.783  40.115 105.521  1.00122.47           C  
ATOM    791  CG  GLN A  50      70.219  39.700 105.095  1.00122.47           C  
ATOM    792  CD  GLN A  50      70.295  39.097 103.698  1.00122.47           C  
ATOM    793  OE1 GLN A  50      69.949  39.767 102.722  1.00122.47           O  
ATOM    794  NE2 GLN A  50      70.738  37.837 103.586  1.00122.47           N  
ATOM    795  H   GLN A  50      66.451  40.114 106.866  1.00104.54           H  
ATOM    796  HA  GLN A  50      67.721  38.391 104.794  1.00105.16           H  
ATOM    797 1HB  GLN A  50      68.379  40.769 104.749  1.00146.96           H  
ATOM    798 2HB  GLN A  50      68.858  40.696 106.440  1.00146.96           H  
ATOM    799 1HG  GLN A  50      70.845  40.588 105.105  1.00146.96           H  
ATOM    800 2HG  GLN A  50      70.620  38.969 105.801  1.00146.96           H  
ATOM    801 1HE2 GLN A  50      70.804  37.409 102.680  1.00146.96           H  
ATOM    802 2HE2 GLN A  50      71.008  37.274 104.414  1.00146.96           H  
ATOM    803  N   LEU A  51      68.728  36.782 106.340  1.00 88.20           N  
ATOM    804  CA  LEU A  51      69.281  35.818 107.259  1.00 88.55           C  
ATOM    805  C   LEU A  51      70.751  35.567 106.957  1.00 88.90           C  
ATOM    806  O   LEU A  51      71.217  35.779 105.830  1.00 88.84           O  
ATOM    807  CB  LEU A  51      68.462  34.536 107.169  1.00123.83           C  
ATOM    808  CG  LEU A  51      66.924  34.686 107.407  1.00123.83           C  
ATOM    809  CD1 LEU A  51      66.268  33.328 107.199  1.00123.83           C  
ATOM    810  CD2 LEU A  51      66.639  35.236 108.808  1.00123.83           C  
ATOM    811  H   LEU A  51      68.545  36.511 105.381  1.00105.84           H  
ATOM    812  HA  LEU A  51      69.229  36.211 108.269  1.00106.26           H  
ATOM    813 1HB  LEU A  51      68.583  34.141 106.183  1.00148.60           H  
ATOM    814 2HB  LEU A  51      68.854  33.816 107.888  1.00148.60           H  
ATOM    815  HG  LEU A  51      66.506  35.374 106.666  1.00148.60           H  
ATOM    816 1HD1 LEU A  51      65.191  33.415 107.336  1.00148.60           H  
ATOM    817 2HD1 LEU A  51      66.466  32.972 106.184  1.00148.60           H  
ATOM    818 3HD1 LEU A  51      66.663  32.611 107.917  1.00148.60           H  
ATOM    819 1HD2 LEU A  51      65.562  35.326 108.942  1.00148.60           H  
ATOM    820 2HD2 LEU A  51      67.041  34.557 109.559  1.00148.60           H  
ATOM    821 3HD2 LEU A  51      67.089  36.218 108.931  1.00148.60           H  
ATOM    822  N   ASP A  52      71.497  35.170 107.985  1.00 89.27           N  
ATOM    823  CA  ASP A  52      72.905  34.822 107.844  1.00 89.60           C  
ATOM    824  C   ASP A  52      73.095  33.321 107.820  1.00 89.79           C  
ATOM    825  O   ASP A  52      72.268  32.585 108.354  1.00 89.87           O  
ATOM    826  CB  ASP A  52      73.715  35.394 109.009  1.00125.31           C  
ATOM    827  CG  ASP A  52      73.788  36.910 109.023  1.00125.31           C  
ATOM    828  OD1 ASP A  52      73.953  37.503 107.982  1.00125.31           O  
ATOM    829  OD2 ASP A  52      73.669  37.463 110.087  1.00125.31           O  
ATOM    830  H   ASP A  52      71.061  35.071 108.892  1.00107.12           H  
ATOM    831  HA  ASP A  52      73.279  35.234 106.907  1.00107.52           H  
ATOM    832 1HB  ASP A  52      73.278  35.060 109.948  1.00150.37           H  
ATOM    833 2HB  ASP A  52      74.733  34.995 108.971  1.00150.37           H  
ATOM    834  N   SER A  53      74.205  32.876 107.240  1.00 89.87           N  
ATOM    835  CA  SER A  53      74.596  31.474 107.267  1.00 90.06           C  
ATOM    836  C   SER A  53      76.074  31.288 106.980  1.00 90.13           C  
ATOM    837  O   SER A  53      76.726  32.151 106.380  1.00 90.00           O  
ATOM    838  CB  SER A  53      73.769  30.646 106.313  1.00126.01           C  
ATOM    839  OG  SER A  53      73.964  31.024 104.976  1.00126.01           O  
ATOM    840  H   SER A  53      74.817  33.539 106.782  1.00107.84           H  
ATOM    841  HA  SER A  53      74.412  31.088 108.261  1.00108.07           H  
ATOM    842 1HB  SER A  53      74.043  29.598 106.435  1.00151.21           H  
ATOM    843 2HB  SER A  53      72.727  30.734 106.578  1.00151.21           H  
ATOM    844  HG  SER A  53      73.597  30.310 104.446  1.00151.21           H  
ATOM    845  N   LEU A  54      76.595  30.144 107.412  1.00 90.35           N  
ATOM    846  CA  LEU A  54      77.966  29.732 107.154  1.00 90.47           C  
ATOM    847  C   LEU A  54      78.001  28.529 106.224  1.00 90.77           C  
ATOM    848  O   LEU A  54      77.049  27.746 106.176  1.00 90.89           O  
ATOM    849  CB  LEU A  54      78.669  29.392 108.472  1.00126.61           C  
ATOM    850  CG  LEU A  54      78.702  30.514 109.550  1.00126.61           C  
ATOM    851  CD1 LEU A  54      79.329  29.957 110.826  1.00126.61           C  
ATOM    852  CD2 LEU A  54      79.492  31.725 109.041  1.00126.61           C  
ATOM    853  H   LEU A  54      75.978  29.520 107.936  1.00108.42           H  
ATOM    854  HA  LEU A  54      78.490  30.544 106.654  1.00108.56           H  
ATOM    855 1HB  LEU A  54      78.170  28.544 108.897  1.00151.93           H  
ATOM    856 2HB  LEU A  54      79.696  29.109 108.250  1.00151.93           H  
ATOM    857  HG  LEU A  54      77.706  30.827 109.771  1.00151.93           H  
ATOM    858 1HD1 LEU A  54      79.344  30.737 111.588  1.00151.93           H  
ATOM    859 2HD1 LEU A  54      78.766  29.118 111.193  1.00151.93           H  
ATOM    860 3HD1 LEU A  54      80.353  29.638 110.616  1.00151.93           H  
ATOM    861 1HD2 LEU A  54      79.503  32.498 109.808  1.00151.93           H  
ATOM    862 2HD2 LEU A  54      80.521  31.430 108.814  1.00151.93           H  
ATOM    863 3HD2 LEU A  54      79.029  32.134 108.147  1.00151.93           H  
ATOM    864  N   ASN A  55      79.103  28.387 105.489  1.00 90.91           N  
ATOM    865  CA  ASN A  55      79.321  27.238 104.618  1.00 91.18           C  
ATOM    866  C   ASN A  55      80.793  27.019 104.305  1.00 91.37           C  
ATOM    867  O   ASN A  55      81.502  27.952 103.920  1.00 91.30           O  
ATOM    868  CB  ASN A  55      78.540  27.351 103.321  1.00127.54           C  
ATOM    869  CG  ASN A  55      78.666  26.083 102.467  1.00127.54           C  
ATOM    870  OD1 ASN A  55      79.654  25.882 101.740  1.00127.54           O  
ATOM    871  ND2 ASN A  55      77.681  25.226 102.568  1.00127.54           N  
ATOM    872  H   ASN A  55      79.828  29.088 105.555  1.00109.09           H  
ATOM    873  HA  ASN A  55      78.976  26.343 105.139  1.00109.42           H  
ATOM    874 1HB  ASN A  55      77.484  27.524 103.541  1.00153.05           H  
ATOM    875 2HB  ASN A  55      78.901  28.202 102.747  1.00153.05           H  
ATOM    876 1HD2 ASN A  55      77.697  24.373 102.047  1.00153.05           H  
ATOM    877 2HD2 ASN A  55      76.917  25.419 103.184  1.00153.05           H  
ATOM    878  N   LYS A  56      81.244  25.781 104.483  1.00 91.62           N  
ATOM    879  CA  LYS A  56      82.600  25.380 104.151  1.00 91.86           C  
ATOM    880  C   LYS A  56      82.527  24.107 103.329  1.00 92.25           C  
ATOM    881  O   LYS A  56      81.694  23.241 103.594  1.00 92.34           O  
ATOM    882  CB  LYS A  56      83.440  25.133 105.410  1.00128.51           C  
ATOM    883  CG  LYS A  56      83.618  26.334 106.355  1.00128.51           C  
ATOM    884  CD  LYS A  56      84.519  27.416 105.748  1.00128.51           C  
ATOM    885  CE  LYS A  56      84.766  28.553 106.733  1.00128.51           C  
ATOM    886  NZ  LYS A  56      85.602  29.642 106.134  1.00128.51           N  
ATOM    887  H   LYS A  56      80.604  25.078 104.822  1.00109.94           H  
ATOM    888  HA  LYS A  56      83.063  26.148 103.534  1.00110.23           H  
ATOM    889 1HB  LYS A  56      82.988  24.327 105.988  1.00154.21           H  
ATOM    890 2HB  LYS A  56      84.434  24.794 105.115  1.00154.21           H  
ATOM    891 1HG  LYS A  56      82.644  26.769 106.572  1.00154.21           H  
ATOM    892 2HG  LYS A  56      84.055  25.992 107.289  1.00154.21           H  
ATOM    893 1HD  LYS A  56      85.473  26.979 105.453  1.00154.21           H  
ATOM    894 2HD  LYS A  56      84.040  27.836 104.866  1.00154.21           H  
ATOM    895 1HE  LYS A  56      83.807  28.971 107.036  1.00154.21           H  
ATOM    896 2HE  LYS A  56      85.277  28.162 107.611  1.00154.21           H  
ATOM    897 1HZ  LYS A  56      85.740  30.376 106.815  1.00154.21           H  
ATOM    898 2HZ  LYS A  56      86.499  29.267 105.858  1.00154.21           H  
ATOM    899 3HZ  LYS A  56      85.131  30.021 105.323  1.00154.21           H  
ATOM    900  N   GLN A  57      83.410  23.983 102.346  1.00 92.49           N  
ATOM    901  CA  GLN A  57      83.473  22.787 101.512  1.00 92.88           C  
ATOM    902  C   GLN A  57      84.666  21.909 101.849  1.00 93.15           C  
ATOM    903  O   GLN A  57      85.783  22.177 101.405  1.00 93.12           O  
ATOM    904  CB  GLN A  57      83.513  23.181 100.035  1.00129.87           C  
ATOM    905  CG  GLN A  57      82.260  23.902  99.568  1.00129.87           C  
ATOM    906  CD  GLN A  57      81.067  22.979  99.586  1.00129.87           C  
ATOM    907  OE1 GLN A  57      81.115  21.897  98.992  1.00129.87           O  
ATOM    908  NE2 GLN A  57      79.998  23.373 100.257  1.00129.87           N  
ATOM    909  H   GLN A  57      84.060  24.737 102.177  1.00110.99           H  
ATOM    910  HA  GLN A  57      82.575  22.195 101.687  1.00111.46           H  
ATOM    911 1HB  GLN A  57      84.367  23.833  99.855  1.00155.84           H  
ATOM    912 2HB  GLN A  57      83.645  22.291  99.424  1.00155.84           H  
ATOM    913 1HG  GLN A  57      82.054  24.741 100.232  1.00155.84           H  
ATOM    914 2HG  GLN A  57      82.410  24.255  98.548  1.00155.84           H  
ATOM    915 1HE2 GLN A  57      79.194  22.786 100.293  1.00155.84           H  
ATOM    916 2HE2 GLN A  57      79.982  24.272 100.739  1.00155.84           H  
ATOM    917  N   LYS A  58      84.432  20.883 102.662  1.00 93.45           N  
ATOM    918  CA  LYS A  58      85.495  19.995 103.112  1.00 93.76           C  
ATOM    919  C   LYS A  58      85.010  18.549 103.060  1.00 94.14           C  
ATOM    920  O   LYS A  58      83.832  18.286 103.308  1.00 94.17           O  
ATOM    921  CB  LYS A  58      85.927  20.357 104.530  1.00131.14           C  
ATOM    922  CG  LYS A  58      86.528  21.739 104.691  1.00131.14           C  
ATOM    923  CD  LYS A  58      87.004  21.958 106.121  1.00131.14           C  
ATOM    924  CE  LYS A  58      87.609  23.343 106.304  1.00131.14           C  
ATOM    925  NZ  LYS A  58      88.100  23.555 107.699  1.00131.14           N  
ATOM    926  H   LYS A  58      83.484  20.713 102.976  1.00112.14           H  
ATOM    927  HA  LYS A  58      86.348  20.089 102.442  1.00112.51           H  
ATOM    928 1HB  LYS A  58      85.067  20.300 105.192  1.00157.37           H  
ATOM    929 2HB  LYS A  58      86.667  19.635 104.874  1.00157.37           H  
ATOM    930 1HG  LYS A  58      87.360  21.859 103.996  1.00157.37           H  
ATOM    931 2HG  LYS A  58      85.774  22.490 104.457  1.00157.37           H  
ATOM    932 1HD  LYS A  58      86.159  21.848 106.804  1.00157.37           H  
ATOM    933 2HD  LYS A  58      87.751  21.208 106.375  1.00157.37           H  
ATOM    934 1HE  LYS A  58      88.442  23.460 105.613  1.00157.37           H  
ATOM    935 2HE  LYS A  58      86.853  24.096 106.077  1.00157.37           H  
ATOM    936 1HZ  LYS A  58      88.495  24.482 107.783  1.00157.37           H  
ATOM    937 2HZ  LYS A  58      87.331  23.459 108.348  1.00157.37           H  
ATOM    938 3HZ  LYS A  58      88.809  22.868 107.916  1.00157.37           H  
ATOM    939  N   ASP A  59      85.912  17.622 102.740  1.00 94.46           N  
ATOM    940  CA  ASP A  59      85.591  16.192 102.697  1.00 94.84           C  
ATOM    941  C   ASP A  59      85.973  15.488 104.002  1.00 95.13           C  
ATOM    942  O   ASP A  59      87.157  15.243 104.257  1.00 95.25           O  
ATOM    943  CB  ASP A  59      86.303  15.528 101.507  1.00132.63           C  
ATOM    944  CG  ASP A  59      85.947  14.042 101.306  1.00132.63           C  
ATOM    945  OD1 ASP A  59      85.263  13.495 102.136  1.00132.63           O  
ATOM    946  OD2 ASP A  59      86.359  13.481 100.311  1.00132.63           O  
ATOM    947  H   ASP A  59      86.857  17.911 102.533  1.00113.35           H  
ATOM    948  HA  ASP A  59      84.515  16.084 102.559  1.00113.81           H  
ATOM    949 1HB  ASP A  59      86.055  16.066 100.593  1.00159.16           H  
ATOM    950 2HB  ASP A  59      87.381  15.605 101.646  1.00159.16           H  
ATOM    951  N   LEU A  60      84.987  15.241 104.861  1.00 95.24           N  
ATOM    952  CA  LEU A  60      85.225  14.628 106.160  1.00 95.52           C  
ATOM    953  C   LEU A  60      83.924  14.133 106.762  1.00 95.69           C  
ATOM    954  O   LEU A  60      82.841  14.555 106.351  1.00 95.55           O  
ATOM    955  CB  LEU A  60      85.888  15.610 107.147  1.00133.62           C  
ATOM    956  CG  LEU A  60      85.008  16.752 107.766  1.00133.62           C  
ATOM    957  CD1 LEU A  60      85.768  17.345 108.938  1.00133.62           C  
ATOM    958  CD2 LEU A  60      84.719  17.828 106.742  1.00133.62           C  
ATOM    959  H   LEU A  60      84.041  15.472 104.587  1.00114.29           H  
ATOM    960  HA  LEU A  60      85.888  13.773 106.020  1.00114.62           H  
ATOM    961 1HB  LEU A  60      86.280  15.029 107.979  1.00160.34           H  
ATOM    962 2HB  LEU A  60      86.732  16.083 106.648  1.00160.34           H  
ATOM    963  HG  LEU A  60      84.069  16.344 108.140  1.00160.34           H  
ATOM    964 1HD1 LEU A  60      85.175  18.135 109.397  1.00160.34           H  
ATOM    965 2HD1 LEU A  60      85.963  16.566 109.673  1.00160.34           H  
ATOM    966 3HD1 LEU A  60      86.713  17.759 108.589  1.00160.34           H  
ATOM    967 1HD2 LEU A  60      84.133  18.620 107.202  1.00160.34           H  
ATOM    968 2HD2 LEU A  60      85.658  18.223 106.397  1.00160.34           H  
ATOM    969 3HD2 LEU A  60      84.162  17.436 105.905  1.00160.34           H  
ATOM    970  N   SER A  61      84.022  13.270 107.766  1.00 96.00           N  
ATOM    971  CA  SER A  61      82.840  12.860 108.509  1.00 96.17           C  
ATOM    972  C   SER A  61      82.940  13.462 109.897  1.00 96.11           C  
ATOM    973  O   SER A  61      83.781  13.060 110.707  1.00 96.23           O  
ATOM    974  CB  SER A  61      82.741  11.349 108.585  1.00134.57           C  
ATOM    975  OG  SER A  61      81.613  10.947 109.325  1.00134.57           O  
ATOM    976  H   SER A  61      84.928  12.924 108.044  1.00115.20           H  
ATOM    977  HA  SER A  61      81.947  13.251 108.022  1.00115.40           H  
ATOM    978 1HB  SER A  61      82.681  10.942 107.577  1.00161.48           H  
ATOM    979 2HB  SER A  61      83.642  10.949 109.046  1.00161.48           H  
ATOM    980  HG  SER A  61      81.601   9.988 109.286  1.00161.48           H  
ATOM    981  N   ALA A  62      82.125  14.477 110.146  1.00 95.91           N  
ATOM    982  CA  ALA A  62      82.183  15.219 111.395  1.00 95.84           C  
ATOM    983  C   ALA A  62      80.900  15.982 111.633  1.00 95.72           C  
ATOM    984  O   ALA A  62      80.141  16.246 110.699  1.00 95.64           O  
ATOM    985  CB  ALA A  62      83.351  16.184 111.378  1.00134.20           C  
ATOM    986  H   ALA A  62      81.460  14.749 109.433  1.00115.09           H  
ATOM    987  HA  ALA A  62      82.309  14.506 112.210  1.00115.01           H  
ATOM    988 1HB  ALA A  62      83.394  16.721 112.326  1.00161.04           H  
ATOM    989 2HB  ALA A  62      84.277  15.632 111.232  1.00161.04           H  
ATOM    990 3HB  ALA A  62      83.215  16.893 110.567  1.00161.04           H  
ATOM    991  N   GLN A  63      80.672  16.357 112.885  1.00 95.72           N  
ATOM    992  CA  GLN A  63      79.537  17.189 113.242  1.00 95.60           C  
ATOM    993  C   GLN A  63      80.053  18.384 114.028  1.00 95.37           C  
ATOM    994  O   GLN A  63      81.014  18.255 114.786  1.00 95.42           O  
ATOM    995  CB  GLN A  63      78.540  16.385 114.084  1.00133.89           C  
ATOM    996  CG  GLN A  63      77.966  15.147 113.379  1.00133.89           C  
ATOM    997  CD  GLN A  63      78.910  13.945 113.458  1.00133.89           C  
ATOM    998  OE1 GLN A  63      79.492  13.660 114.511  1.00133.89           O  
ATOM    999  NE2 GLN A  63      79.077  13.249 112.337  1.00133.89           N  
ATOM   1000  H   GLN A  63      81.317  16.077 113.613  1.00114.86           H  
ATOM   1001  HA  GLN A  63      79.051  17.552 112.337  1.00114.72           H  
ATOM   1002 1HB  GLN A  63      79.022  16.060 115.005  1.00160.67           H  
ATOM   1003 2HB  GLN A  63      77.705  17.026 114.364  1.00160.67           H  
ATOM   1004 1HG  GLN A  63      77.021  14.874 113.844  1.00160.67           H  
ATOM   1005 2HG  GLN A  63      77.813  15.386 112.325  1.00160.67           H  
ATOM   1006 1HE2 GLN A  63      79.713  12.474 112.316  1.00160.67           H  
ATOM   1007 2HE2 GLN A  63      78.594  13.520 111.502  1.00160.67           H  
ATOM   1008  N   ASP A  64      79.409  19.533 113.847  1.00 95.15           N  
ATOM   1009  CA  ASP A  64      79.751  20.763 114.556  1.00 94.96           C  
ATOM   1010  C   ASP A  64      78.553  21.701 114.487  1.00 94.79           C  
ATOM   1011  O   ASP A  64      77.529  21.353 113.893  1.00 94.84           O  
ATOM   1012  CB  ASP A  64      81.019  21.404 113.947  1.00133.02           C  
ATOM   1013  CG  ASP A  64      81.832  22.280 114.939  1.00133.02           C  
ATOM   1014  OD1 ASP A  64      81.231  22.816 115.853  1.00133.02           O  
ATOM   1015  OD2 ASP A  64      83.027  22.398 114.772  1.00133.02           O  
ATOM   1016  H   ASP A  64      78.636  19.557 113.196  1.00114.18           H  
ATOM   1017  HA  ASP A  64      79.945  20.531 115.604  1.00113.95           H  
ATOM   1018 1HB  ASP A  64      81.675  20.622 113.569  1.00159.62           H  
ATOM   1019 2HB  ASP A  64      80.731  22.030 113.100  1.00159.62           H  
ATOM   1020  N   LYS A  65      78.669  22.878 115.081  1.00 94.61           N  
ATOM   1021  CA  LYS A  65      77.584  23.852 115.028  1.00 94.43           C  
ATOM   1022  C   LYS A  65      77.922  24.995 114.083  1.00 94.04           C  
ATOM   1023  O   LYS A  65      79.080  25.388 113.941  1.00 94.06           O  
ATOM   1024  CB  LYS A  65      77.270  24.391 116.426  1.00132.28           C  
ATOM   1025  CG  LYS A  65      76.887  23.319 117.468  1.00132.28           C  
ATOM   1026  CD  LYS A  65      75.578  22.593 117.111  1.00132.28           C  
ATOM   1027  CE  LYS A  65      75.157  21.631 118.217  1.00132.28           C  
ATOM   1028  NZ  LYS A  65      73.913  20.880 117.863  1.00132.28           N  
ATOM   1029  H   LYS A  65      79.547  23.085 115.565  1.00113.53           H  
ATOM   1030  HA  LYS A  65      76.696  23.369 114.628  1.00113.32           H  
ATOM   1031 1HB  LYS A  65      78.141  24.923 116.806  1.00158.74           H  
ATOM   1032 2HB  LYS A  65      76.452  25.109 116.363  1.00158.74           H  
ATOM   1033 1HG  LYS A  65      77.691  22.585 117.533  1.00158.74           H  
ATOM   1034 2HG  LYS A  65      76.775  23.793 118.442  1.00158.74           H  
ATOM   1035 1HD  LYS A  65      74.784  23.320 116.944  1.00158.74           H  
ATOM   1036 2HD  LYS A  65      75.716  22.010 116.201  1.00158.74           H  
ATOM   1037 1HE  LYS A  65      75.962  20.918 118.390  1.00158.74           H  
ATOM   1038 2HE  LYS A  65      74.980  22.195 119.132  1.00158.74           H  
ATOM   1039 1HZ  LYS A  65      73.670  20.254 118.620  1.00158.74           H  
ATOM   1040 2HZ  LYS A  65      73.154  21.530 117.711  1.00158.74           H  
ATOM   1041 3HZ  LYS A  65      74.070  20.343 117.020  1.00158.74           H  
ATOM   1042  N   LEU A  66      76.899  25.533 113.442  1.00 93.69           N  
ATOM   1043  CA  LEU A  66      77.058  26.645 112.527  1.00 93.32           C  
ATOM   1044  C   LEU A  66      75.755  27.405 112.387  1.00 92.96           C  
ATOM   1045  O   LEU A  66      74.713  26.954 112.868  1.00 92.91           O  
ATOM   1046  CB  LEU A  66      77.529  26.156 111.149  1.00130.80           C  
ATOM   1047  CG  LEU A  66      76.510  25.367 110.287  1.00130.80           C  
ATOM   1048  CD1 LEU A  66      76.888  25.527 108.837  1.00130.80           C  
ATOM   1049  CD2 LEU A  66      76.515  23.869 110.663  1.00130.80           C  
ATOM   1050  H   LEU A  66      75.973  25.159 113.597  1.00112.43           H  
ATOM   1051  HA  LEU A  66      77.809  27.325 112.933  1.00111.98           H  
ATOM   1052 1HB  LEU A  66      77.840  27.008 110.574  1.00156.96           H  
ATOM   1053 2HB  LEU A  66      78.401  25.518 111.295  1.00156.96           H  
ATOM   1054  HG  LEU A  66      75.531  25.770 110.426  1.00156.96           H  
ATOM   1055 1HD1 LEU A  66      76.176  24.993 108.213  1.00156.96           H  
ATOM   1056 2HD1 LEU A  66      76.863  26.582 108.571  1.00156.96           H  
ATOM   1057 3HD1 LEU A  66      77.887  25.131 108.670  1.00156.96           H  
ATOM   1058 1HD2 LEU A  66      75.805  23.338 110.032  1.00156.96           H  
ATOM   1059 2HD2 LEU A  66      77.515  23.461 110.507  1.00156.96           H  
ATOM   1060 3HD2 LEU A  66      76.234  23.724 111.694  1.00156.96           H  
ATOM   1061  N   VAL A  67      75.819  28.548 111.721  1.00 92.73           N  
ATOM   1062  CA  VAL A  67      74.637  29.344 111.449  1.00 92.35           C  
ATOM   1063  C   VAL A  67      74.016  28.867 110.139  1.00 91.73           C  
ATOM   1064  O   VAL A  67      74.715  28.704 109.133  1.00 91.55           O  
ATOM   1065  CB  VAL A  67      74.991  30.838 111.337  1.00129.45           C  
ATOM   1066  CG1 VAL A  67      73.730  31.660 111.040  1.00129.45           C  
ATOM   1067  CG2 VAL A  67      75.684  31.296 112.601  1.00129.45           C  
ATOM   1068  H   VAL A  67      76.716  28.854 111.375  1.00111.28           H  
ATOM   1069  HA  VAL A  67      73.918  29.203 112.256  1.00110.82           H  
ATOM   1070  HB  VAL A  67      75.647  30.974 110.499  1.00155.34           H  
ATOM   1071 1HG1 VAL A  67      73.990  32.709 110.929  1.00155.34           H  
ATOM   1072 2HG1 VAL A  67      73.257  31.323 110.140  1.00155.34           H  
ATOM   1073 3HG1 VAL A  67      73.027  31.548 111.863  1.00155.34           H  
ATOM   1074 1HG2 VAL A  67      75.952  32.349 112.507  1.00155.34           H  
ATOM   1075 2HG2 VAL A  67      75.010  31.163 113.446  1.00155.34           H  
ATOM   1076 3HG2 VAL A  67      76.587  30.712 112.763  1.00155.34           H  
ATOM   1077  N   GLN A  68      72.715  28.612 110.151  1.00 91.42           N  
ATOM   1078  CA  GLN A  68      72.008  28.156 108.960  1.00 90.82           C  
ATOM   1079  C   GLN A  68      70.760  29.001 108.746  1.00 90.56           C  
ATOM   1080  O   GLN A  68      70.236  29.587 109.695  1.00 90.84           O  
ATOM   1081  CB  GLN A  68      71.665  26.665 109.069  1.00127.39           C  
ATOM   1082  CG  GLN A  68      72.906  25.791 109.200  1.00127.39           C  
ATOM   1083  CD  GLN A  68      72.645  24.300 109.190  1.00127.39           C  
ATOM   1084  OE1 GLN A  68      71.926  23.756 110.034  1.00127.39           O  
ATOM   1085  NE2 GLN A  68      73.231  23.620 108.208  1.00127.39           N  
ATOM   1086  H   GLN A  68      72.196  28.757 111.010  1.00109.70           H  
ATOM   1087  HA  GLN A  68      72.654  28.290 108.091  1.00108.98           H  
ATOM   1088 1HB  GLN A  68      71.030  26.494 109.941  1.00152.87           H  
ATOM   1089 2HB  GLN A  68      71.109  26.345 108.188  1.00152.87           H  
ATOM   1090 1HG  GLN A  68      73.609  26.037 108.404  1.00152.87           H  
ATOM   1091 2HG  GLN A  68      73.342  26.025 110.165  1.00152.87           H  
ATOM   1092 1HE2 GLN A  68      73.100  22.630 108.136  1.00152.87           H  
ATOM   1093 2HE2 GLN A  68      73.794  24.098 107.529  1.00152.87           H  
ATOM   1094  N   GLN A  69      70.278  29.054 107.507  1.00 90.03           N  
ATOM   1095  CA  GLN A  69      69.067  29.802 107.203  1.00 89.74           C  
ATOM   1096  C   GLN A  69      68.155  29.030 106.275  1.00 89.11           C  
ATOM   1097  O   GLN A  69      68.623  28.217 105.478  1.00 88.87           O  
ATOM   1098  CB  GLN A  69      69.399  31.133 106.527  1.00125.76           C  
ATOM   1099  CG  GLN A  69      70.052  31.024 105.139  1.00125.76           C  
ATOM   1100  CD  GLN A  69      70.317  32.391 104.532  1.00125.76           C  
ATOM   1101  OE1 GLN A  69      69.350  33.053 104.130  1.00125.76           O  
ATOM   1102  NE2 GLN A  69      71.578  32.816 104.445  1.00125.76           N  
ATOM   1103  H   GLN A  69      70.749  28.555 106.769  1.00108.04           H  
ATOM   1104  HA  GLN A  69      68.529  29.994 108.129  1.00107.69           H  
ATOM   1105 1HB  GLN A  69      68.491  31.691 106.402  1.00150.91           H  
ATOM   1106 2HB  GLN A  69      70.061  31.715 107.171  1.00150.91           H  
ATOM   1107 1HG  GLN A  69      70.978  30.483 105.205  1.00150.91           H  
ATOM   1108 2HG  GLN A  69      69.372  30.502 104.466  1.00150.91           H  
ATOM   1109 1HE2 GLN A  69      71.779  33.711 104.037  1.00150.91           H  
ATOM   1110 2HE2 GLN A  69      72.346  32.241 104.771  1.00150.91           H  
ATOM   1111  N   ASP A  70      66.862  29.326 106.365  1.00 88.84           N  
ATOM   1112  CA  ASP A  70      65.845  28.769 105.487  1.00 88.26           C  
ATOM   1113  C   ASP A  70      64.642  29.710 105.509  1.00 88.04           C  
ATOM   1114  O   ASP A  70      64.652  30.711 106.225  1.00 88.35           O  
ATOM   1115  CB  ASP A  70      65.474  27.341 105.937  1.00123.80           C  
ATOM   1116  CG  ASP A  70      64.921  26.438 104.805  1.00123.80           C  
ATOM   1117  OD1 ASP A  70      64.361  26.978 103.866  1.00123.80           O  
ATOM   1118  OD2 ASP A  70      65.061  25.239 104.894  1.00123.80           O  
ATOM   1119  H   ASP A  70      66.567  29.991 107.067  1.00106.61           H  
ATOM   1120  HA  ASP A  70      66.234  28.729 104.468  1.00105.91           H  
ATOM   1121 1HB  ASP A  70      66.354  26.855 106.359  1.00148.56           H  
ATOM   1122 2HB  ASP A  70      64.722  27.399 106.725  1.00148.56           H  
ATOM   1123  N   LEU A  71      63.609  29.386 104.754  1.00 87.51           N  
ATOM   1124  CA  LEU A  71      62.412  30.223 104.703  1.00 87.25           C  
ATOM   1125  C   LEU A  71      61.211  29.589 105.394  1.00 86.65           C  
ATOM   1126  O   LEU A  71      61.099  28.368 105.489  1.00 86.37           O  
ATOM   1127  CB  LEU A  71      62.079  30.543 103.246  1.00122.25           C  
ATOM   1128  CG  LEU A  71      63.216  31.232 102.424  1.00122.25           C  
ATOM   1129  CD1 LEU A  71      62.738  31.411 100.997  1.00122.25           C  
ATOM   1130  CD2 LEU A  71      63.611  32.587 103.052  1.00122.25           C  
ATOM   1131  H   LEU A  71      63.679  28.532 104.197  1.00105.01           H  
ATOM   1132  HA  LEU A  71      62.617  31.149 105.230  1.00104.70           H  
ATOM   1133 1HB  LEU A  71      61.830  29.609 102.744  1.00146.70           H  
ATOM   1134 2HB  LEU A  71      61.202  31.188 103.222  1.00146.70           H  
ATOM   1135  HG  LEU A  71      64.091  30.582 102.406  1.00146.70           H  
ATOM   1136 1HD1 LEU A  71      63.530  31.868 100.404  1.00146.70           H  
ATOM   1137 2HD1 LEU A  71      62.486  30.438 100.574  1.00146.70           H  
ATOM   1138 3HD1 LEU A  71      61.858  32.053 100.981  1.00146.70           H  
ATOM   1139 1HD2 LEU A  71      64.403  33.041 102.455  1.00146.70           H  
ATOM   1140 2HD2 LEU A  71      62.747  33.250 103.069  1.00146.70           H  
ATOM   1141 3HD2 LEU A  71      63.980  32.449 104.067  1.00146.70           H  
ATOM   1142  N   THR A  72      60.286  30.430 105.847  1.00 86.49           N  
ATOM   1143  CA  THR A  72      59.066  29.946 106.484  1.00 85.94           C  
ATOM   1144  C   THR A  72      57.913  30.916 106.328  1.00 85.67           C  
ATOM   1145  O   THR A  72      58.118  32.120 106.166  1.00 85.98           O  
ATOM   1146  CB  THR A  72      59.282  29.668 107.976  1.00120.53           C  
ATOM   1147  OG1 THR A  72      58.089  29.085 108.512  1.00120.53           O  
ATOM   1148  CG2 THR A  72      59.594  30.967 108.716  1.00120.53           C  
ATOM   1149  H   THR A  72      60.426  31.424 105.748  1.00103.79           H  
ATOM   1150  HA  THR A  72      58.776  29.011 106.004  1.00103.13           H  
ATOM   1151  HB  THR A  72      60.108  28.967 108.097  1.00144.64           H  
ATOM   1152  HG1 THR A  72      58.267  28.741 109.391  1.00144.64           H  
ATOM   1153 1HG2 THR A  72      59.741  30.752 109.772  1.00144.64           H  
ATOM   1154 2HG2 THR A  72      60.501  31.410 108.307  1.00144.64           H  
ATOM   1155 3HG2 THR A  72      58.777  31.663 108.609  1.00144.64           H  
ATOM   1156  N   ASP A  73      56.699  30.381 106.365  1.00 85.10           N  
ATOM   1157  CA  ASP A  73      55.495  31.191 106.295  1.00 84.78           C  
ATOM   1158  C   ASP A  73      54.779  31.228 107.636  1.00 84.21           C  
ATOM   1159  O   ASP A  73      54.166  30.242 108.051  1.00 84.02           O  
ATOM   1160  CB  ASP A  73      54.528  30.635 105.244  1.00118.82           C  
ATOM   1161  CG  ASP A  73      55.048  30.717 103.806  1.00118.82           C  
ATOM   1162  OD1 ASP A  73      55.419  31.781 103.366  1.00118.82           O  
ATOM   1163  OD2 ASP A  73      55.067  29.694 103.159  1.00118.82           O  
ATOM   1164  H   ASP A  73      56.623  29.379 106.487  1.00102.12           H  
ATOM   1165  HA  ASP A  73      55.772  32.211 106.024  1.00101.74           H  
ATOM   1166 1HB  ASP A  73      54.307  29.594 105.475  1.00142.58           H  
ATOM   1167 2HB  ASP A  73      53.585  31.184 105.303  1.00142.58           H  
ATOM   1168  N   THR A  74      54.855  32.358 108.309  1.00 83.96           N  
ATOM   1169  CA  THR A  74      54.232  32.529 109.615  1.00 83.42           C  
ATOM   1170  C   THR A  74      53.993  34.002 109.874  1.00 82.85           C  
ATOM   1171  O   THR A  74      54.725  34.851 109.367  1.00 82.97           O  
ATOM   1172  CB  THR A  74      55.066  31.882 110.734  1.00117.00           C  
ATOM   1173  OG1 THR A  74      54.381  32.032 111.983  1.00117.00           O  
ATOM   1174  CG2 THR A  74      56.431  32.512 110.816  1.00117.00           C  
ATOM   1175  H   THR A  74      55.380  33.124 107.908  1.00100.75           H  
ATOM   1176  HA  THR A  74      53.260  32.035 109.602  1.00100.10           H  
ATOM   1177  HB  THR A  74      55.176  30.818 110.521  1.00140.40           H  
ATOM   1178  HG1 THR A  74      54.735  31.400 112.616  1.00140.40           H  
ATOM   1179 1HG2 THR A  74      57.005  32.033 111.604  1.00140.40           H  
ATOM   1180 2HG2 THR A  74      56.934  32.376 109.870  1.00140.40           H  
ATOM   1181 3HG2 THR A  74      56.341  33.572 111.032  1.00140.40           H  
ATOM   1182  N   LEU A  75      52.954  34.312 110.631  1.00 82.23           N  
ATOM   1183  CA  LEU A  75      52.621  35.694 110.937  1.00 81.66           C  
ATOM   1184  C   LEU A  75      51.877  35.827 112.257  1.00 81.48           C  
ATOM   1185  O   LEU A  75      50.875  35.147 112.489  1.00 81.63           O  
ATOM   1186  CB  LEU A  75      51.771  36.268 109.792  1.00114.55           C  
ATOM   1187  CG  LEU A  75      51.263  37.725 109.920  1.00114.55           C  
ATOM   1188  CD1 LEU A  75      52.446  38.694 109.900  1.00114.55           C  
ATOM   1189  CD2 LEU A  75      50.302  38.014 108.761  1.00114.55           C  
ATOM   1190  H   LEU A  75      52.403  33.561 111.026  1.00 98.68           H  
ATOM   1191  HA  LEU A  75      53.553  36.252 111.012  1.00 97.99           H  
ATOM   1192 1HB  LEU A  75      52.368  36.223 108.894  1.00137.46           H  
ATOM   1193 2HB  LEU A  75      50.903  35.622 109.653  1.00137.46           H  
ATOM   1194  HG  LEU A  75      50.731  37.854 110.865  1.00137.46           H  
ATOM   1195 1HD1 LEU A  75      52.078  39.717 109.984  1.00137.46           H  
ATOM   1196 2HD1 LEU A  75      53.114  38.497 110.729  1.00137.46           H  
ATOM   1197 3HD1 LEU A  75      52.998  38.585 108.975  1.00137.46           H  
ATOM   1198 1HD2 LEU A  75      49.928  39.037 108.844  1.00137.46           H  
ATOM   1199 2HD2 LEU A  75      50.803  37.898 107.817  1.00137.46           H  
ATOM   1200 3HD2 LEU A  75      49.463  37.317 108.809  1.00137.46           H  
ATOM   1201  N   ALA A  76      52.366  36.710 113.119  1.00 81.17           N  
ATOM   1202  CA  ALA A  76      51.747  36.949 114.410  1.00 80.97           C  
ATOM   1203  C   ALA A  76      52.116  38.329 114.923  1.00 80.42           C  
ATOM   1204  O   ALA A  76      53.131  38.898 114.518  1.00 80.35           O  
ATOM   1205  CB  ALA A  76      52.178  35.885 115.406  1.00113.44           C  
ATOM   1206  H   ALA A  76      53.194  37.233 112.868  1.00 97.40           H  
ATOM   1207  HA  ALA A  76      50.665  36.912 114.286  1.00 97.16           H  
ATOM   1208 1HB  ALA A  76      51.695  36.066 116.365  1.00136.13           H  
ATOM   1209 2HB  ALA A  76      51.888  34.900 115.033  1.00136.13           H  
ATOM   1210 3HB  ALA A  76      53.258  35.923 115.530  1.00136.13           H  
ATOM   1211  N   THR A  77      51.297  38.847 115.830  1.00 80.04           N  
ATOM   1212  CA  THR A  77      51.543  40.124 116.488  1.00 79.53           C  
ATOM   1213  C   THR A  77      50.794  40.166 117.808  1.00 79.46           C  
ATOM   1214  O   THR A  77      49.787  39.471 117.969  1.00 79.63           O  
ATOM   1215  CB  THR A  77      51.138  41.311 115.602  1.00111.55           C  
ATOM   1216  OG1 THR A  77      51.511  42.528 116.257  1.00111.55           O  
ATOM   1217  CG2 THR A  77      49.636  41.303 115.352  1.00111.55           C  
ATOM   1218  H   THR A  77      50.472  38.327 116.096  1.00 96.05           H  
ATOM   1219  HA  THR A  77      52.609  40.209 116.703  1.00 95.44           H  
ATOM   1220  HB  THR A  77      51.665  41.244 114.650  1.00133.86           H  
ATOM   1221  HG1 THR A  77      51.444  43.258 115.633  1.00133.86           H  
ATOM   1222 1HG2 THR A  77      49.374  42.150 114.721  1.00133.86           H  
ATOM   1223 2HG2 THR A  77      49.357  40.378 114.851  1.00133.86           H  
ATOM   1224 3HG2 THR A  77      49.096  41.381 116.293  1.00133.86           H  
ATOM   1225  N   LEU A  78      51.293  40.960 118.750  1.00 79.22           N  
ATOM   1226  CA  LEU A  78      50.663  41.116 120.058  1.00 79.09           C  
ATOM   1227  C   LEU A  78      50.672  42.548 120.573  1.00 78.41           C  
ATOM   1228  O   LEU A  78      51.720  43.193 120.616  1.00 78.20           O  
ATOM   1229  CB  LEU A  78      51.377  40.212 121.081  1.00110.77           C  
ATOM   1230  CG  LEU A  78      50.930  40.319 122.586  1.00110.77           C  
ATOM   1231  CD1 LEU A  78      49.487  39.843 122.760  1.00110.77           C  
ATOM   1232  CD2 LEU A  78      51.877  39.475 123.433  1.00110.77           C  
ATOM   1233  H   LEU A  78      52.121  41.498 118.529  1.00 95.06           H  
ATOM   1234  HA  LEU A  78      49.626  40.798 119.964  1.00 94.91           H  
ATOM   1235 1HB  LEU A  78      51.237  39.177 120.771  1.00132.92           H  
ATOM   1236 2HB  LEU A  78      52.443  40.435 121.042  1.00132.92           H  
ATOM   1237  HG  LEU A  78      50.985  41.358 122.916  1.00132.92           H  
ATOM   1238 1HD1 LEU A  78      49.206  39.924 123.810  1.00132.92           H  
ATOM   1239 2HD1 LEU A  78      48.811  40.453 122.170  1.00132.92           H  
ATOM   1240 3HD1 LEU A  78      49.405  38.806 122.443  1.00132.92           H  
ATOM   1241 1HD2 LEU A  78      51.591  39.546 124.483  1.00132.92           H  
ATOM   1242 2HD2 LEU A  78      51.825  38.434 123.113  1.00132.92           H  
ATOM   1243 3HD2 LEU A  78      52.896  39.842 123.309  1.00132.92           H  
ATOM   1244  N   ASP A  79      49.498  43.018 120.994  1.00 78.09           N  
ATOM   1245  CA  ASP A  79      49.316  44.338 121.586  1.00 77.45           C  
ATOM   1246  C   ASP A  79      48.101  44.278 122.507  1.00 77.31           C  
ATOM   1247  O   ASP A  79      47.446  43.236 122.592  1.00 77.70           O  
ATOM   1248  CB  ASP A  79      49.121  45.396 120.478  1.00108.69           C  
ATOM   1249  CG  ASP A  79      49.486  46.838 120.891  1.00108.69           C  
ATOM   1250  OD1 ASP A  79      49.534  47.092 122.076  1.00108.69           O  
ATOM   1251  OD2 ASP A  79      49.677  47.664 120.030  1.00108.69           O  
ATOM   1252  H   ASP A  79      48.684  42.426 120.906  1.00 93.71           H  
ATOM   1253  HA  ASP A  79      50.196  44.592 122.179  1.00 92.94           H  
ATOM   1254 1HB  ASP A  79      49.734  45.126 119.617  1.00130.43           H  
ATOM   1255 2HB  ASP A  79      48.081  45.384 120.152  1.00130.43           H  
ATOM   1256  N   LYS A  80      47.782  45.386 123.166  1.00 76.79           N  
ATOM   1257  CA  LYS A  80      46.625  45.441 124.061  1.00 76.62           C  
ATOM   1258  C   LYS A  80      46.104  46.861 124.255  1.00 75.94           C  
ATOM   1259  O   LYS A  80      46.845  47.750 124.674  1.00 75.61           O  
ATOM   1260  CB  LYS A  80      47.004  44.836 125.420  1.00107.34           C  
ATOM   1261  CG  LYS A  80      45.868  44.707 126.452  1.00107.34           C  
ATOM   1262  CD  LYS A  80      46.391  43.979 127.713  1.00107.34           C  
ATOM   1263  CE  LYS A  80      45.294  43.659 128.757  1.00107.34           C  
ATOM   1264  NZ  LYS A  80      44.860  44.852 129.573  1.00107.34           N  
ATOM   1265  H   LYS A  80      48.387  46.201 123.034  1.00 92.15           H  
ATOM   1266  HA  LYS A  80      45.822  44.850 123.620  1.00 91.94           H  
ATOM   1267 1HB  LYS A  80      47.419  43.841 125.262  1.00128.81           H  
ATOM   1268 2HB  LYS A  80      47.788  45.445 125.870  1.00128.81           H  
ATOM   1269 1HG  LYS A  80      45.506  45.702 126.735  1.00128.81           H  
ATOM   1270 2HG  LYS A  80      45.041  44.143 126.021  1.00128.81           H  
ATOM   1271 1HD  LYS A  80      46.869  43.045 127.414  1.00128.81           H  
ATOM   1272 2HD  LYS A  80      47.142  44.609 128.189  1.00128.81           H  
ATOM   1273 1HE  LYS A  80      44.425  43.248 128.247  1.00128.81           H  
ATOM   1274 2HE  LYS A  80      45.691  42.906 129.436  1.00128.81           H  
ATOM   1275 1HZ  LYS A  80      44.165  44.567 130.237  1.00128.81           H  
ATOM   1276 2HZ  LYS A  80      45.644  45.244 130.068  1.00128.81           H  
ATOM   1277 3HZ  LYS A  80      44.448  45.595 129.007  1.00128.81           H  
ATOM   1278  N   ILE A  81      44.817  47.072 123.985  1.00 75.75           N  
ATOM   1279  CA  ILE A  81      44.236  48.392 124.169  1.00 75.13           C  
ATOM   1280  C   ILE A  81      43.165  48.375 125.237  1.00 75.01           C  
ATOM   1281  O   ILE A  81      42.153  47.685 125.103  1.00 75.26           O  
ATOM   1282  CB  ILE A  81      43.636  48.930 122.854  1.00105.43           C  
ATOM   1283  CG1 ILE A  81      44.760  49.029 121.783  1.00105.43           C  
ATOM   1284  CG2 ILE A  81      42.949  50.306 123.107  1.00105.43           C  
ATOM   1285  CD1 ILE A  81      44.274  49.332 120.380  1.00105.43           C  
ATOM   1286  H   ILE A  81      44.245  46.306 123.656  1.00 90.90           H  
ATOM   1287  HA  ILE A  81      45.016  49.078 124.493  1.00 90.16           H  
ATOM   1288  HB  ILE A  81      42.894  48.229 122.483  1.00126.52           H  
ATOM   1289 1HG1 ILE A  81      45.463  49.804 122.085  1.00126.52           H  
ATOM   1290 2HG1 ILE A  81      45.294  48.082 121.744  1.00126.52           H  
ATOM   1291 1HG2 ILE A  81      42.515  50.685 122.195  1.00126.52           H  
ATOM   1292 2HG2 ILE A  81      42.155  50.204 123.845  1.00126.52           H  
ATOM   1293 3HG2 ILE A  81      43.685  51.019 123.477  1.00126.52           H  
ATOM   1294 1HD1 ILE A  81      45.132  49.370 119.707  1.00126.52           H  
ATOM   1295 2HD1 ILE A  81      43.594  48.545 120.053  1.00126.52           H  
ATOM   1296 3HD1 ILE A  81      43.762  50.285 120.350  1.00126.52           H  
ATOM   1297  N   ASP A  82      43.391  49.148 126.285  1.00 74.65           N  
ATOM   1298  CA  ASP A  82      42.446  49.248 127.379  1.00 74.53           C  
ATOM   1299  C   ASP A  82      41.485  50.385 127.105  1.00 73.93           C  
ATOM   1300  O   ASP A  82      41.882  51.405 126.538  1.00 73.52           O  
ATOM   1301  CB  ASP A  82      43.175  49.478 128.696  1.00104.39           C  
ATOM   1302  CG  ASP A  82      43.980  48.257 129.153  1.00104.39           C  
ATOM   1303  OD1 ASP A  82      43.591  47.133 128.860  1.00104.39           O  
ATOM   1304  OD2 ASP A  82      44.984  48.450 129.786  1.00104.39           O  
ATOM   1305  H   ASP A  82      44.255  49.672 126.315  1.00 89.58           H  
ATOM   1306  HA  ASP A  82      41.877  48.320 127.445  1.00 89.44           H  
ATOM   1307 1HB  ASP A  82      43.850  50.328 128.594  1.00125.27           H  
ATOM   1308 2HB  ASP A  82      42.448  49.732 129.469  1.00125.27           H  
ATOM   1309  N   ARG A  83      40.234  50.231 127.521  1.00 73.88           N  
ATOM   1310  CA  ARG A  83      39.251  51.291 127.357  1.00 73.35           C  
ATOM   1311  C   ARG A  83      38.405  51.403 128.618  1.00 73.39           C  
ATOM   1312  O   ARG A  83      37.981  50.389 129.174  1.00 73.84           O  
ATOM   1313  CB  ARG A  83      38.363  51.003 126.150  1.00102.91           C  
ATOM   1314  CG  ARG A  83      39.101  50.979 124.792  1.00102.91           C  
ATOM   1315  CD  ARG A  83      38.188  50.685 123.659  1.00102.91           C  
ATOM   1316  NE  ARG A  83      38.872  50.744 122.356  1.00102.91           N  
ATOM   1317  CZ  ARG A  83      39.554  49.722 121.772  1.00102.91           C  
ATOM   1318  NH1 ARG A  83      39.671  48.558 122.376  1.00102.91           N  
ATOM   1319  NH2 ARG A  83      40.104  49.899 120.580  1.00102.91           N  
ATOM   1320  H   ARG A  83      39.962  49.365 127.970  1.00 88.66           H  
ATOM   1321  HA  ARG A  83      39.771  52.237 127.199  1.00 88.02           H  
ATOM   1322 1HB  ARG A  83      37.880  50.037 126.280  1.00123.49           H  
ATOM   1323 2HB  ARG A  83      37.578  51.757 126.091  1.00123.49           H  
ATOM   1324 1HG  ARG A  83      39.584  51.939 124.618  1.00123.49           H  
ATOM   1325 2HG  ARG A  83      39.857  50.198 124.809  1.00123.49           H  
ATOM   1326 1HD  ARG A  83      37.751  49.697 123.782  1.00123.49           H  
ATOM   1327 2HD  ARG A  83      37.389  51.426 123.651  1.00123.49           H  
ATOM   1328  HE  ARG A  83      38.812  51.616 121.844  1.00123.49           H  
ATOM   1329 1HH1 ARG A  83      39.263  48.410 123.287  1.00123.49           H  
ATOM   1330 2HH1 ARG A  83      40.181  47.806 121.934  1.00123.49           H  
ATOM   1331 1HH2 ARG A  83      40.017  50.789 120.108  1.00123.49           H  
ATOM   1332 2HH2 ARG A  83      40.599  49.140 120.134  1.00123.49           H  
ATOM   1333  N   ILE A  84      38.165  52.634 129.068  1.00 72.93           N  
ATOM   1334  CA  ILE A  84      37.351  52.878 130.254  1.00 72.91           C  
ATOM   1335  C   ILE A  84      36.210  53.842 129.969  1.00 72.35           C  
ATOM   1336  O   ILE A  84      36.434  54.942 129.465  1.00 71.89           O  
ATOM   1337  CB  ILE A  84      38.214  53.439 131.411  1.00102.08           C  
ATOM   1338  CG1 ILE A  84      39.334  52.409 131.771  1.00102.08           C  
ATOM   1339  CG2 ILE A  84      37.318  53.763 132.642  1.00102.08           C  
ATOM   1340  CD1 ILE A  84      40.388  52.915 132.736  1.00102.08           C  
ATOM   1341  H   ILE A  84      38.551  53.422 128.565  1.00 87.52           H  
ATOM   1342  HA  ILE A  84      36.917  51.932 130.577  1.00 87.49           H  
ATOM   1343  HB  ILE A  84      38.706  54.353 131.082  1.00122.50           H  
ATOM   1344 1HG1 ILE A  84      38.866  51.521 132.193  1.00122.50           H  
ATOM   1345 2HG1 ILE A  84      39.853  52.124 130.864  1.00122.50           H  
ATOM   1346 1HG2 ILE A  84      37.918  54.168 133.446  1.00122.50           H  
ATOM   1347 2HG2 ILE A  84      36.561  54.500 132.379  1.00122.50           H  
ATOM   1348 3HG2 ILE A  84      36.826  52.851 132.985  1.00122.50           H  
ATOM   1349 1HD1 ILE A  84      41.121  52.126 132.906  1.00122.50           H  
ATOM   1350 2HD1 ILE A  84      40.887  53.785 132.307  1.00122.50           H  
ATOM   1351 3HD1 ILE A  84      39.941  53.189 133.683  1.00122.50           H  
ATOM   1352  N   LYS A  85      34.992  53.435 130.313  1.00 72.40           N  
ATOM   1353  CA  LYS A  85      33.816  54.278 130.145  1.00 71.92           C  
ATOM   1354  C   LYS A  85      32.925  54.261 131.381  1.00 71.95           C  
ATOM   1355  O   LYS A  85      32.786  53.234 132.047  1.00 72.41           O  
ATOM   1356  CB  LYS A  85      32.994  53.860 128.914  1.00100.88           C  
ATOM   1357  CG  LYS A  85      31.692  54.669 128.763  1.00100.88           C  
ATOM   1358  CD  LYS A  85      30.899  54.389 127.517  1.00100.88           C  
ATOM   1359  CE  LYS A  85      29.581  55.147 127.653  1.00100.88           C  
ATOM   1360  NZ  LYS A  85      28.677  55.007 126.514  1.00100.88           N  
ATOM   1361  H   LYS A  85      34.883  52.513 130.713  1.00 86.88           H  
ATOM   1362  HA  LYS A  85      34.148  55.306 130.000  1.00 86.30           H  
ATOM   1363 1HB  LYS A  85      33.592  53.994 128.011  1.00121.06           H  
ATOM   1364 2HB  LYS A  85      32.732  52.806 128.987  1.00121.06           H  
ATOM   1365 1HG  LYS A  85      31.021  54.428 129.585  1.00121.06           H  
ATOM   1366 2HG  LYS A  85      31.917  55.736 128.800  1.00121.06           H  
ATOM   1367 1HD  LYS A  85      31.440  54.733 126.632  1.00121.06           H  
ATOM   1368 2HD  LYS A  85      30.704  53.322 127.426  1.00121.06           H  
ATOM   1369 1HE  LYS A  85      29.072  54.764 128.532  1.00121.06           H  
ATOM   1370 2HE  LYS A  85      29.793  56.205 127.802  1.00121.06           H  
ATOM   1371 1HZ  LYS A  85      27.829  55.548 126.769  1.00121.06           H  
ATOM   1372 2HZ  LYS A  85      29.095  55.376 125.676  1.00121.06           H  
ATOM   1373 3HZ  LYS A  85      28.435  54.040 126.377  1.00121.06           H  
ATOM   1374  N   GLU A  86      32.292  55.403 131.650  1.00 71.48           N  
ATOM   1375  CA  GLU A  86      31.307  55.545 132.713  1.00 71.47           C  
ATOM   1376  C   GLU A  86      30.321  56.643 132.338  1.00 70.91           C  
ATOM   1377  O   GLU A  86      30.655  57.533 131.553  1.00 70.47           O  
ATOM   1378  CB  GLU A  86      31.977  55.877 134.050  1.00100.07           C  
ATOM   1379  CG  GLU A  86      32.722  57.214 134.083  1.00100.07           C  
ATOM   1380  CD  GLU A  86      33.372  57.492 135.417  1.00100.07           C  
ATOM   1381  OE1 GLU A  86      33.264  56.665 136.291  1.00100.07           O  
ATOM   1382  OE2 GLU A  86      33.974  58.531 135.561  1.00100.07           O  
ATOM   1383  H   GLU A  86      32.486  56.207 131.070  1.00 85.78           H  
ATOM   1384  HA  GLU A  86      30.757  54.609 132.814  1.00 85.76           H  
ATOM   1385 1HB  GLU A  86      31.221  55.902 134.836  1.00120.08           H  
ATOM   1386 2HB  GLU A  86      32.688  55.090 134.304  1.00120.08           H  
ATOM   1387 1HG  GLU A  86      33.490  57.207 133.309  1.00120.08           H  
ATOM   1388 2HG  GLU A  86      32.025  58.019 133.857  1.00120.08           H  
ATOM   1389  N   GLU A  87      29.118  56.587 132.905  1.00 70.95           N  
ATOM   1390  CA  GLU A  87      28.108  57.625 132.704  1.00 70.47           C  
ATOM   1391  C   GLU A  87      27.423  57.939 134.028  1.00 70.51           C  
ATOM   1392  O   GLU A  87      27.322  57.068 134.894  1.00 70.97           O  
ATOM   1393  CB  GLU A  87      27.042  57.201 131.675  1.00 98.85           C  
ATOM   1394  CG  GLU A  87      27.546  56.926 130.243  1.00 98.85           C  
ATOM   1395  CD  GLU A  87      26.389  56.618 129.252  1.00 98.85           C  
ATOM   1396  OE1 GLU A  87      25.265  56.677 129.688  1.00 98.85           O  
ATOM   1397  OE2 GLU A  87      26.636  56.315 128.079  1.00 98.85           O  
ATOM   1398  H   GLU A  87      28.906  55.816 133.524  1.00 85.14           H  
ATOM   1399  HA  GLU A  87      28.599  58.532 132.349  1.00 84.56           H  
ATOM   1400 1HB  GLU A  87      26.545  56.299 132.028  1.00118.62           H  
ATOM   1401 2HB  GLU A  87      26.283  57.981 131.609  1.00118.62           H  
ATOM   1402 1HG  GLU A  87      28.109  57.789 129.889  1.00118.62           H  
ATOM   1403 2HG  GLU A  87      28.223  56.081 130.283  1.00118.62           H  
ATOM   1404  N   THR A  88      26.940  59.171 134.174  1.00 70.04           N  
ATOM   1405  CA  THR A  88      26.187  59.575 135.359  1.00 70.06           C  
ATOM   1406  C   THR A  88      25.355  60.813 135.066  1.00 69.59           C  
ATOM   1407  O   THR A  88      25.707  61.606 134.188  1.00 69.16           O  
ATOM   1408  CB  THR A  88      27.116  59.832 136.557  1.00 98.08           C  
ATOM   1409  OG1 THR A  88      26.324  60.114 137.717  1.00 98.08           O  
ATOM   1410  CG2 THR A  88      28.034  61.015 136.276  1.00 98.08           C  
ATOM   1411  H   THR A  88      27.073  59.842 133.430  1.00 84.05           H  
ATOM   1412  HA  THR A  88      25.503  58.770 135.628  1.00 84.07           H  
ATOM   1413  HB  THR A  88      27.716  58.941 136.744  1.00117.70           H  
ATOM   1414  HG1 THR A  88      26.875  60.022 138.499  1.00117.70           H  
ATOM   1415 1HG2 THR A  88      28.683  61.176 137.134  1.00117.70           H  
ATOM   1416 2HG2 THR A  88      28.641  60.801 135.398  1.00117.70           H  
ATOM   1417 3HG2 THR A  88      27.449  61.915 136.100  1.00117.70           H  
ATOM   1418  N   VAL A  89      24.248  60.971 135.787  1.00 69.70           N  
ATOM   1419  CA  VAL A  89      23.397  62.150 135.652  1.00 69.31           C  
ATOM   1420  C   VAL A  89      23.098  62.822 136.981  1.00 69.38           C  
ATOM   1421  O   VAL A  89      22.593  62.184 137.905  1.00 69.85           O  
ATOM   1422  CB  VAL A  89      22.051  61.778 134.981  1.00 97.19           C  
ATOM   1423  CG1 VAL A  89      21.125  63.028 134.876  1.00 97.19           C  
ATOM   1424  CG2 VAL A  89      22.321  61.198 133.594  1.00 97.19           C  
ATOM   1425  H   VAL A  89      24.031  60.273 136.489  1.00 83.64           H  
ATOM   1426  HA  VAL A  89      23.912  62.870 135.018  1.00 83.17           H  
ATOM   1427  HB  VAL A  89      21.536  61.038 135.593  1.00116.63           H  
ATOM   1428 1HG1 VAL A  89      20.187  62.740 134.407  1.00116.63           H  
ATOM   1429 2HG1 VAL A  89      20.909  63.436 135.866  1.00116.63           H  
ATOM   1430 3HG1 VAL A  89      21.610  63.794 134.272  1.00116.63           H  
ATOM   1431 1HG2 VAL A  89      21.379  60.929 133.124  1.00116.63           H  
ATOM   1432 2HG2 VAL A  89      22.835  61.942 132.985  1.00116.63           H  
ATOM   1433 3HG2 VAL A  89      22.942  60.312 133.676  1.00116.63           H  
ATOM   1434  N   GLN A  90      23.362  64.121 137.047  1.00 68.91           N  
ATOM   1435  CA  GLN A  90      23.079  64.911 138.234  1.00 68.94           C  
ATOM   1436  C   GLN A  90      22.133  66.037 137.899  1.00 68.58           C  
ATOM   1437  O   GLN A  90      22.251  66.659 136.843  1.00 68.13           O  
ATOM   1438  CB  GLN A  90      24.363  65.492 138.822  1.00 96.50           C  
ATOM   1439  CG  GLN A  90      25.332  64.468 139.347  1.00 96.50           C  
ATOM   1440  CD  GLN A  90      24.816  63.823 140.631  1.00 96.50           C  
ATOM   1441  OE1 GLN A  90      24.296  64.499 141.547  1.00 96.50           O  
ATOM   1442  NE2 GLN A  90      24.942  62.511 140.710  1.00 96.50           N  
ATOM   1443  H   GLN A  90      23.772  64.572 136.240  1.00 82.69           H  
ATOM   1444  HA  GLN A  90      22.596  64.277 138.978  1.00 82.73           H  
ATOM   1445 1HB  GLN A  90      24.878  66.068 138.055  1.00115.80           H  
ATOM   1446 2HB  GLN A  90      24.116  66.177 139.618  1.00115.80           H  
ATOM   1447 1HG  GLN A  90      25.468  63.684 138.601  1.00115.80           H  
ATOM   1448 2HG  GLN A  90      26.283  64.951 139.559  1.00115.80           H  
ATOM   1449 1HE2 GLN A  90      24.618  62.020 141.520  1.00115.80           H  
ATOM   1450 2HE2 GLN A  90      25.351  61.999 139.954  1.00115.80           H  
ATOM   1451  N   LEU A  91      21.214  66.316 138.811  1.00 68.81           N  
ATOM   1452  CA  LEU A  91      20.277  67.409 138.625  1.00 68.54           C  
ATOM   1453  C   LEU A  91      20.461  68.438 139.726  1.00 68.45           C  
ATOM   1454  O   LEU A  91      20.700  68.073 140.882  1.00 68.80           O  
ATOM   1455  CB  LEU A  91      18.849  66.855 138.635  1.00 96.06           C  
ATOM   1456  CG  LEU A  91      18.549  65.725 137.590  1.00 96.06           C  
ATOM   1457  CD1 LEU A  91      17.146  65.211 137.816  1.00 96.06           C  
ATOM   1458  CD2 LEU A  91      18.710  66.245 136.158  1.00 96.06           C  
ATOM   1459  H   LEU A  91      21.169  65.755 139.652  1.00 82.57           H  
ATOM   1460  HA  LEU A  91      20.479  67.902 137.677  1.00 82.25           H  
ATOM   1461 1HB  LEU A  91      18.640  66.460 139.627  1.00115.27           H  
ATOM   1462 2HB  LEU A  91      18.160  67.679 138.445  1.00115.27           H  
ATOM   1463  HG  LEU A  91      19.240  64.897 137.746  1.00115.27           H  
ATOM   1464 1HD1 LEU A  91      16.935  64.409 137.108  1.00115.27           H  
ATOM   1465 2HD1 LEU A  91      17.055  64.828 138.832  1.00115.27           H  
ATOM   1466 3HD1 LEU A  91      16.431  66.020 137.668  1.00115.27           H  
ATOM   1467 1HD2 LEU A  91      18.497  65.437 135.458  1.00115.27           H  
ATOM   1468 2HD2 LEU A  91      18.016  67.067 135.984  1.00115.27           H  
ATOM   1469 3HD2 LEU A  91      19.727  66.590 135.992  1.00115.27           H  
ATOM   1470  N   ARG A  92      20.312  69.714 139.378  1.00 67.99           N  
ATOM   1471  CA  ARG A  92      20.410  70.806 140.341  1.00 67.88           C  
ATOM   1472  C   ARG A  92      19.356  71.872 140.064  1.00 67.63           C  
ATOM   1473  O   ARG A  92      18.985  72.100 138.912  1.00 67.36           O  
ATOM   1474  CB  ARG A  92      21.788  71.462 140.294  1.00 95.07           C  
ATOM   1475  CG  ARG A  92      22.992  70.574 140.683  1.00 95.07           C  
ATOM   1476  CD  ARG A  92      23.019  70.243 142.140  1.00 95.07           C  
ATOM   1477  NE  ARG A  92      24.224  69.501 142.505  1.00 95.07           N  
ATOM   1478  CZ  ARG A  92      24.390  68.154 142.426  1.00 95.07           C  
ATOM   1479  NH1 ARG A  92      23.434  67.356 141.990  1.00 95.07           N  
ATOM   1480  NH2 ARG A  92      25.545  67.623 142.800  1.00 95.07           N  
ATOM   1481  H   ARG A  92      20.118  69.936 138.409  1.00 81.59           H  
ATOM   1482  HA  ARG A  92      20.232  70.410 141.339  1.00 81.46           H  
ATOM   1483 1HB  ARG A  92      21.972  71.832 139.288  1.00114.08           H  
ATOM   1484 2HB  ARG A  92      21.792  72.326 140.959  1.00114.08           H  
ATOM   1485 1HG  ARG A  92      22.970  69.648 140.116  1.00114.08           H  
ATOM   1486 2HG  ARG A  92      23.911  71.107 140.449  1.00114.08           H  
ATOM   1487 1HD  ARG A  92      23.006  71.168 142.716  1.00114.08           H  
ATOM   1488 2HD  ARG A  92      22.156  69.644 142.410  1.00114.08           H  
ATOM   1489  HE  ARG A  92      25.004  70.043 142.851  1.00114.08           H  
ATOM   1490 1HH1 ARG A  92      22.512  67.724 141.689  1.00114.08           H  
ATOM   1491 2HH1 ARG A  92      23.614  66.340 141.953  1.00114.08           H  
ATOM   1492 1HH2 ARG A  92      26.290  68.216 143.139  1.00114.08           H  
ATOM   1493 2HH2 ARG A  92      25.679  66.618 142.749  1.00114.08           H  
ATOM   1494  N   GLN A  93      18.895  72.536 141.121  1.00 67.73           N  
ATOM   1495  CA  GLN A  93      17.952  73.641 140.997  1.00 67.53           C  
ATOM   1496  C   GLN A  93      18.194  74.692 142.064  1.00 67.45           C  
ATOM   1497  O   GLN A  93      18.400  74.366 143.233  1.00 67.79           O  
ATOM   1498  CB  GLN A  93      16.504  73.154 141.106  1.00 94.63           C  
ATOM   1499  CG  GLN A  93      15.459  74.270 140.941  1.00 94.63           C  
ATOM   1500  CD  GLN A  93      14.053  73.763 140.980  1.00 94.63           C  
ATOM   1501  OE1 GLN A  93      13.793  72.625 141.374  1.00 94.63           O  
ATOM   1502  NE2 GLN A  93      13.115  74.609 140.573  1.00 94.63           N  
ATOM   1503  H   GLN A  93      19.222  72.280 142.043  1.00 81.28           H  
ATOM   1504  HA  GLN A  93      18.093  74.111 140.024  1.00 81.04           H  
ATOM   1505 1HB  GLN A  93      16.317  72.400 140.341  1.00113.56           H  
ATOM   1506 2HB  GLN A  93      16.350  72.685 142.077  1.00113.56           H  
ATOM   1507 1HG  GLN A  93      15.557  74.984 141.757  1.00113.56           H  
ATOM   1508 2HG  GLN A  93      15.617  74.770 139.986  1.00113.56           H  
ATOM   1509 1HE2 GLN A  93      12.153  74.329 140.577  1.00113.56           H  
ATOM   1510 2HE2 GLN A  93      13.364  75.527 140.261  1.00113.56           H  
ATOM   1511  N   LYS A  94      18.140  75.956 141.661  1.00 67.03           N  
ATOM   1512  CA  LYS A  94      18.271  77.072 142.583  1.00 66.94           C  
ATOM   1513  C   LYS A  94      17.205  78.106 142.284  1.00 66.65           C  
ATOM   1514  O   LYS A  94      16.862  78.338 141.123  1.00 66.42           O  
ATOM   1515  CB  LYS A  94      19.667  77.698 142.490  1.00 93.76           C  
ATOM   1516  CG  LYS A  94      19.907  78.897 143.435  1.00 93.76           C  
ATOM   1517  CD  LYS A  94      21.347  79.390 143.366  1.00 93.76           C  
ATOM   1518  CE  LYS A  94      21.568  80.589 144.289  1.00 93.76           C  
ATOM   1519  NZ  LYS A  94      22.982  81.072 144.248  1.00 93.76           N  
ATOM   1520  H   LYS A  94      17.986  76.150 140.681  1.00 80.44           H  
ATOM   1521  HA  LYS A  94      18.112  76.712 143.600  1.00 80.33           H  
ATOM   1522 1HB  LYS A  94      20.416  76.938 142.715  1.00112.51           H  
ATOM   1523 2HB  LYS A  94      19.843  78.038 141.470  1.00112.51           H  
ATOM   1524 1HG  LYS A  94      19.259  79.729 143.152  1.00112.51           H  
ATOM   1525 2HG  LYS A  94      19.673  78.609 144.460  1.00112.51           H  
ATOM   1526 1HD  LYS A  94      22.023  78.584 143.658  1.00112.51           H  
ATOM   1527 2HD  LYS A  94      21.579  79.684 142.343  1.00112.51           H  
ATOM   1528 1HE  LYS A  94      20.910  81.399 143.982  1.00112.51           H  
ATOM   1529 2HE  LYS A  94      21.322  80.302 145.312  1.00112.51           H  
ATOM   1530 1HZ  LYS A  94      23.087  81.863 144.869  1.00112.51           H  
ATOM   1531 2HZ  LYS A  94      23.603  80.331 144.543  1.00112.51           H  
ATOM   1532 3HZ  LYS A  94      23.219  81.352 143.307  1.00112.51           H  
ATOM   1533  N   VAL A  95      16.688  78.727 143.334  1.00 66.68           N  
ATOM   1534  CA  VAL A  95      15.711  79.790 143.200  1.00 66.43           C  
ATOM   1535  C   VAL A  95      16.230  81.035 143.900  1.00 66.24           C  
ATOM   1536  O   VAL A  95      16.608  80.983 145.071  1.00 66.52           O  
ATOM   1537  CB  VAL A  95      14.357  79.349 143.793  1.00 93.10           C  
ATOM   1538  CG1 VAL A  95      13.332  80.485 143.680  1.00 93.10           C  
ATOM   1539  CG2 VAL A  95      13.867  78.087 143.049  1.00 93.10           C  
ATOM   1540  H   VAL A  95      17.007  78.469 144.258  1.00 80.02           H  
ATOM   1541  HA  VAL A  95      15.575  80.017 142.143  1.00 79.72           H  
ATOM   1542  HB  VAL A  95      14.480  79.125 144.852  1.00111.72           H  
ATOM   1543 1HG1 VAL A  95      12.386  80.159 144.109  1.00111.72           H  
ATOM   1544 2HG1 VAL A  95      13.682  81.365 144.222  1.00111.72           H  
ATOM   1545 3HG1 VAL A  95      13.185  80.740 142.631  1.00111.72           H  
ATOM   1546 1HG2 VAL A  95      12.914  77.767 143.466  1.00111.72           H  
ATOM   1547 2HG2 VAL A  95      13.743  78.318 141.991  1.00111.72           H  
ATOM   1548 3HG2 VAL A  95      14.591  77.283 143.158  1.00111.72           H  
ATOM   1549  N   ALA A  96      16.258  82.149 143.180  1.00 65.78           N  
ATOM   1550  CA  ALA A  96      16.742  83.404 143.730  1.00 65.57           C  
ATOM   1551  C   ALA A  96      16.142  84.579 142.976  1.00 65.22           C  
ATOM   1552  O   ALA A  96      15.721  84.437 141.827  1.00 65.00           O  
ATOM   1553  CB  ALA A  96      18.259  83.454 143.667  1.00 91.88           C  
ATOM   1554  H   ALA A  96      15.932  82.121 142.223  1.00 78.94           H  
ATOM   1555  HA  ALA A  96      16.422  83.471 144.770  1.00 78.68           H  
ATOM   1556 1HB  ALA A  96      18.609  84.392 144.097  1.00110.26           H  
ATOM   1557 2HB  ALA A  96      18.670  82.619 144.232  1.00110.26           H  
ATOM   1558 3HB  ALA A  96      18.580  83.387 142.630  1.00110.26           H  
ATOM   1559  N   GLU A  97      16.127  85.741 143.623  1.00 65.18           N  
ATOM   1560  CA  GLU A  97      15.642  86.976 143.021  1.00 64.85           C  
ATOM   1561  C   GLU A  97      16.400  88.174 143.570  1.00 64.62           C  
ATOM   1562  O   GLU A  97      16.681  88.244 144.767  1.00 64.91           O  
ATOM   1563  CB  GLU A  97      14.144  87.149 143.280  1.00 90.93           C  
ATOM   1564  CG  GLU A  97      13.524  88.382 142.623  1.00 90.93           C  
ATOM   1565  CD  GLU A  97      12.045  88.473 142.825  1.00 90.93           C  
ATOM   1566  OE1 GLU A  97      11.488  87.601 143.444  1.00 90.93           O  
ATOM   1567  OE2 GLU A  97      11.468  89.423 142.358  1.00 90.93           O  
ATOM   1568  H   GLU A  97      16.475  85.777 144.572  1.00 78.22           H  
ATOM   1569  HA  GLU A  97      15.810  86.931 141.944  1.00 77.82           H  
ATOM   1570 1HB  GLU A  97      13.611  86.270 142.915  1.00109.12           H  
ATOM   1571 2HB  GLU A  97      13.968  87.218 144.353  1.00109.12           H  
ATOM   1572 1HG  GLU A  97      13.973  89.280 143.044  1.00109.12           H  
ATOM   1573 2HG  GLU A  97      13.742  88.364 141.556  1.00109.12           H  
ATOM   1574  N   ALA A  98      16.729  89.118 142.695  1.00 64.09           N  
ATOM   1575  CA  ALA A  98      17.413  90.333 143.104  1.00 63.84           C  
ATOM   1576  C   ALA A  98      17.086  91.460 142.123  1.00 63.37           C  
ATOM   1577  O   ALA A  98      16.753  91.176 140.972  1.00 63.14           O  
ATOM   1578  CB  ALA A  98      18.917  90.084 143.149  1.00 89.48           C  
ATOM   1579  H   ALA A  98      16.477  88.993 141.723  1.00 76.91           H  
ATOM   1580  HA  ALA A  98      17.052  90.597 144.093  1.00 76.61           H  
ATOM   1581 1HB  ALA A  98      19.452  90.974 143.458  1.00107.38           H  
ATOM   1582 2HB  ALA A  98      19.127  89.280 143.854  1.00107.38           H  
ATOM   1583 3HB  ALA A  98      19.261  89.799 142.158  1.00107.38           H  
ATOM   1584  N   PRO A  99      17.125  92.734 142.556  1.00 63.24           N  
ATOM   1585  CA  PRO A  99      16.962  93.923 141.737  1.00 62.78           C  
ATOM   1586  C   PRO A  99      18.188  94.162 140.874  1.00 62.23           C  
ATOM   1587  O   PRO A  99      19.285  93.725 141.225  1.00 62.22           O  
ATOM   1588  CB  PRO A  99      16.780  95.030 142.779  1.00 94.18           C  
ATOM   1589  CG  PRO A  99      17.524  94.531 143.999  1.00 94.18           C  
ATOM   1590  CD  PRO A  99      17.315  93.030 144.000  1.00 94.18           C  
ATOM   1591  HA  PRO A  99      16.063  93.814 141.110  1.00 75.34           H  
ATOM   1592 1HB  PRO A  99      17.191  95.974 142.386  1.00113.02           H  
ATOM   1593 2HB  PRO A  99      15.711  95.201 142.969  1.00113.02           H  
ATOM   1594 1HG  PRO A  99      18.591  94.802 143.923  1.00113.02           H  
ATOM   1595 2HG  PRO A  99      17.138  95.018 144.910  1.00113.02           H  
ATOM   1596 1HD  PRO A  99      18.214  92.565 144.403  1.00113.02           H  
ATOM   1597 2HD  PRO A  99      16.412  92.767 144.575  1.00113.02           H  
ATOM   1598  N   GLU A 100      18.006  94.897 139.783  1.00 61.79           N  
ATOM   1599  CA  GLU A 100      19.106  95.295 138.913  1.00 61.24           C  
ATOM   1600  C   GLU A 100      18.853  96.681 138.343  1.00 60.86           C  
ATOM   1601  O   GLU A 100      17.707  97.129 138.277  1.00 60.94           O  
ATOM   1602  CB  GLU A 100      19.294  94.296 137.768  1.00 85.96           C  
ATOM   1603  CG  GLU A 100      18.110  94.197 136.802  1.00 85.96           C  
ATOM   1604  CD  GLU A 100      18.329  93.187 135.708  1.00 85.96           C  
ATOM   1605  OE1 GLU A 100      19.363  92.563 135.703  1.00 85.96           O  
ATOM   1606  OE2 GLU A 100      17.463  93.039 134.878  1.00 85.96           O  
ATOM   1607  H   GLU A 100      17.073  95.207 139.548  1.00 74.15           H  
ATOM   1608  HA  GLU A 100      20.022  95.331 139.503  1.00 73.49           H  
ATOM   1609 1HB  GLU A 100      20.174  94.571 137.188  1.00103.15           H  
ATOM   1610 2HB  GLU A 100      19.471  93.302 138.182  1.00103.15           H  
ATOM   1611 1HG  GLU A 100      17.220  93.918 137.366  1.00103.15           H  
ATOM   1612 2HG  GLU A 100      17.930  95.172 136.350  1.00103.15           H  
ATOM   1613  N   LYS A 101      19.921  97.350 137.920  1.00 60.46           N  
ATOM   1614  CA  LYS A 101      19.818  98.662 137.296  1.00 60.06           C  
ATOM   1615  C   LYS A 101      21.024  98.930 136.411  1.00 59.54           C  
ATOM   1616  O   LYS A 101      22.068  98.296 136.570  1.00 59.49           O  
ATOM   1617  CB  LYS A 101      19.696  99.754 138.363  1.00 84.25           C  
ATOM   1618  CG  LYS A 101      20.906  99.867 139.288  1.00 84.25           C  
ATOM   1619  CD  LYS A 101      20.696 100.934 140.362  1.00 84.25           C  
ATOM   1620  CE  LYS A 101      21.916 101.045 141.278  1.00 84.25           C  
ATOM   1621  NZ  LYS A 101      21.726 102.069 142.350  1.00 84.25           N  
ATOM   1622  H   LYS A 101      20.833  96.924 138.014  1.00 72.55           H  
ATOM   1623  HA  LYS A 101      18.928  98.681 136.666  1.00 72.07           H  
ATOM   1624 1HB  LYS A 101      19.561 100.719 137.878  1.00101.10           H  
ATOM   1625 2HB  LYS A 101      18.813  99.567 138.976  1.00101.10           H  
ATOM   1626 1HG  LYS A 101      21.080  98.905 139.769  1.00101.10           H  
ATOM   1627 2HG  LYS A 101      21.789 100.125 138.703  1.00101.10           H  
ATOM   1628 1HD  LYS A 101      20.523 101.899 139.881  1.00101.10           H  
ATOM   1629 2HD  LYS A 101      19.821 100.683 140.961  1.00101.10           H  
ATOM   1630 1HE  LYS A 101      22.098 100.078 141.743  1.00101.10           H  
ATOM   1631 2HE  LYS A 101      22.786 101.319 140.680  1.00101.10           H  
ATOM   1632 1HZ  LYS A 101      22.553 102.107 142.930  1.00101.10           H  
ATOM   1633 2HZ  LYS A 101      21.569 102.974 141.933  1.00101.10           H  
ATOM   1634 3HZ  LYS A 101      20.929 101.819 142.919  1.00101.10           H  
ATOM   1635  N   MET A 102      20.889  99.892 135.502  1.00 59.18           N  
ATOM   1636  CA  MET A 102      21.993 100.303 134.645  1.00 58.67           C  
ATOM   1637  C   MET A 102      22.045 101.816 134.471  1.00 58.24           C  
ATOM   1638  O   MET A 102      21.008 102.485 134.410  1.00 58.37           O  
ATOM   1639  CB  MET A 102      21.877  99.632 133.272  1.00 82.34           C  
ATOM   1640  CG  MET A 102      23.033  99.958 132.288  1.00 82.34           C  
ATOM   1641  SD  MET A 102      22.923  99.086 130.715  1.00 82.34           S  
ATOM   1642  CE  MET A 102      21.619 100.007 129.887  1.00 82.34           C  
ATOM   1643  H   MET A 102      19.993 100.349 135.407  1.00 71.02           H  
ATOM   1644  HA  MET A 102      22.928  99.995 135.113  1.00 70.40           H  
ATOM   1645 1HB  MET A 102      21.850  98.551 133.405  1.00 98.81           H  
ATOM   1646 2HB  MET A 102      20.939  99.928 132.813  1.00 98.81           H  
ATOM   1647 1HG  MET A 102      23.028 101.017 132.060  1.00 98.81           H  
ATOM   1648 2HG  MET A 102      23.990  99.715 132.749  1.00 98.81           H  
ATOM   1649 1HE  MET A 102      21.452  99.585 128.895  1.00 98.81           H  
ATOM   1650 2HE  MET A 102      20.699  99.946 130.462  1.00 98.81           H  
ATOM   1651 3HE  MET A 102      21.911 101.052 129.787  1.00 98.81           H  
ATOM   1652  N   ARG A 103      23.263 102.338 134.350  1.00 57.74           N  
ATOM   1653  CA  ARG A 103      23.512 103.743 134.063  1.00 57.27           C  
ATOM   1654  C   ARG A 103      24.611 103.820 133.011  1.00 56.77           C  
ATOM   1655  O   ARG A 103      25.556 103.031 133.040  1.00 56.72           O  
ATOM   1656  CB  ARG A 103      23.941 104.500 135.317  1.00 80.36           C  
ATOM   1657  CG  ARG A 103      22.895 104.581 136.446  1.00 80.36           C  
ATOM   1658  CD  ARG A 103      21.745 105.465 136.094  1.00 80.36           C  
ATOM   1659  NE  ARG A 103      20.807 105.609 137.200  1.00 80.36           N  
ATOM   1660  CZ  ARG A 103      19.780 104.770 137.481  1.00 80.36           C  
ATOM   1661  NH1 ARG A 103      19.541 103.695 136.745  1.00 80.36           N  
ATOM   1662  NH2 ARG A 103      18.996 105.037 138.518  1.00 80.36           N  
ATOM   1663  H   ARG A 103      24.061 101.720 134.435  1.00 69.29           H  
ATOM   1664  HA  ARG A 103      22.612 104.193 133.648  1.00 68.72           H  
ATOM   1665 1HB  ARG A 103      24.832 104.032 135.731  1.00 96.43           H  
ATOM   1666 2HB  ARG A 103      24.210 105.521 135.044  1.00 96.43           H  
ATOM   1667 1HG  ARG A 103      22.514 103.589 136.670  1.00 96.43           H  
ATOM   1668 2HG  ARG A 103      23.367 104.988 137.339  1.00 96.43           H  
ATOM   1669 1HD  ARG A 103      22.123 106.456 135.842  1.00 96.43           H  
ATOM   1670 2HD  ARG A 103      21.206 105.064 135.243  1.00 96.43           H  
ATOM   1671  HE  ARG A 103      20.929 106.413 137.802  1.00 96.43           H  
ATOM   1672 1HH1 ARG A 103      20.129 103.452 135.927  1.00 96.43           H  
ATOM   1673 2HH1 ARG A 103      18.764 103.100 136.975  1.00 96.43           H  
ATOM   1674 1HH2 ARG A 103      19.167 105.858 139.084  1.00 96.43           H  
ATOM   1675 2HH2 ARG A 103      18.223 104.426 138.741  1.00 96.43           H  
ATOM   1676  N   GLN A 104      24.472 104.745 132.063  1.00 56.42           N  
ATOM   1677  CA  GLN A 104      25.467 104.923 131.010  1.00 55.93           C  
ATOM   1678  C   GLN A 104      25.805 106.397 130.816  1.00 55.47           C  
ATOM   1679  O   GLN A 104      24.981 107.269 131.097  1.00 55.58           O  
ATOM   1680  CB  GLN A 104      24.965 104.311 129.694  1.00 78.50           C  
ATOM   1681  CG  GLN A 104      24.720 102.796 129.764  1.00 78.50           C  
ATOM   1682  CD  GLN A 104      24.272 102.194 128.444  1.00 78.50           C  
ATOM   1683  OE1 GLN A 104      23.426 102.758 127.746  1.00 78.50           O  
ATOM   1684  NE2 GLN A 104      24.836 101.045 128.097  1.00 78.50           N  
ATOM   1685  H   GLN A 104      23.666 105.357 132.083  1.00 67.70           H  
ATOM   1686  HA  GLN A 104      26.382 104.410 131.303  1.00 67.12           H  
ATOM   1687 1HB  GLN A 104      24.032 104.793 129.403  1.00 94.20           H  
ATOM   1688 2HB  GLN A 104      25.691 104.501 128.904  1.00 94.20           H  
ATOM   1689 1HG  GLN A 104      25.635 102.300 130.085  1.00 94.20           H  
ATOM   1690 2HG  GLN A 104      23.933 102.610 130.486  1.00 94.20           H  
ATOM   1691 1HE2 GLN A 104      24.580 100.599 127.238  1.00 94.20           H  
ATOM   1692 2HE2 GLN A 104      25.515 100.619 128.698  1.00 94.20           H  
ATOM   1693  N   ALA A 105      27.012 106.668 130.323  1.00 54.97           N  
ATOM   1694  CA  ALA A 105      27.454 108.026 130.031  1.00 54.50           C  
ATOM   1695  C   ALA A 105      28.551 108.003 128.979  1.00 54.05           C  
ATOM   1696  O   ALA A 105      29.216 106.982 128.795  1.00 54.06           O  
ATOM   1697  CB  ALA A 105      27.954 108.704 131.296  1.00 76.50           C  
ATOM   1698  H   ALA A 105      27.646 105.903 130.132  1.00 65.96           H  
ATOM   1699  HA  ALA A 105      26.609 108.586 129.630  1.00 65.40           H  
ATOM   1700 1HB  ALA A 105      28.267 109.721 131.065  1.00 91.80           H  
ATOM   1701 2HB  ALA A 105      27.152 108.730 132.035  1.00 91.80           H  
ATOM   1702 3HB  ALA A 105      28.799 108.148 131.695  1.00 91.80           H  
ATOM   1703  N   THR A 106      28.744 109.132 128.304  1.00 53.69           N  
ATOM   1704  CA  THR A 106      29.800 109.279 127.308  1.00 53.25           C  
ATOM   1705  C   THR A 106      30.154 110.741 127.093  1.00 52.80           C  
ATOM   1706  O   THR A 106      29.334 111.629 127.345  1.00 52.89           O  
ATOM   1707  CB  THR A 106      29.410 108.638 125.969  1.00 74.73           C  
ATOM   1708  OG1 THR A 106      30.523 108.725 125.071  1.00 74.73           O  
ATOM   1709  CG2 THR A 106      28.206 109.350 125.366  1.00 74.73           C  
ATOM   1710  H   THR A 106      28.151 109.928 128.495  1.00 64.43           H  
ATOM   1711  HA  THR A 106      30.693 108.773 127.674  1.00 63.90           H  
ATOM   1712  HB  THR A 106      29.166 107.587 126.132  1.00 89.68           H  
ATOM   1713  HG1 THR A 106      30.371 108.144 124.319  1.00 89.68           H  
ATOM   1714 1HG2 THR A 106      27.947 108.878 124.421  1.00 89.68           H  
ATOM   1715 2HG2 THR A 106      27.363 109.278 126.050  1.00 89.68           H  
ATOM   1716 3HG2 THR A 106      28.438 110.398 125.188  1.00 89.68           H  
ATOM   1717  N   ALA A 107      31.381 110.987 126.648  1.00 52.34           N  
ATOM   1718  CA  ALA A 107      31.857 112.331 126.348  1.00 51.88           C  
ATOM   1719  C   ALA A 107      33.027 112.274 125.378  1.00 51.48           C  
ATOM   1720  O   ALA A 107      33.695 111.245 125.263  1.00 51.50           O  
ATOM   1721  CB  ALA A 107      32.275 113.045 127.622  1.00 72.82           C  
ATOM   1722  H   ALA A 107      31.989 110.197 126.470  1.00 62.81           H  
ATOM   1723  HA  ALA A 107      31.048 112.883 125.871  1.00 62.26           H  
ATOM   1724 1HB  ALA A 107      32.612 114.051 127.381  1.00 87.38           H  
ATOM   1725 2HB  ALA A 107      31.424 113.101 128.303  1.00 87.38           H  
ATOM   1726 3HB  ALA A 107      33.084 112.495 128.096  1.00 87.38           H  
ATOM   1727  N   ALA A 108      33.288 113.387 124.697  1.00 51.14           N  
ATOM   1728  CA  ALA A 108      34.425 113.482 123.793  1.00 50.74           C  
ATOM   1729  C   ALA A 108      34.871 114.925 123.646  1.00 50.32           C  
ATOM   1730  O   ALA A 108      34.092 115.853 123.867  1.00 50.40           O  
ATOM   1731  CB  ALA A 108      34.069 112.910 122.434  1.00 71.19           C  
ATOM   1732  H   ALA A 108      32.691 114.195 124.817  1.00 61.37           H  
ATOM   1733  HA  ALA A 108      35.252 112.914 124.220  1.00 60.89           H  
ATOM   1734 1HB  ALA A 108      34.935 112.974 121.774  1.00 85.43           H  
ATOM   1735 2HB  ALA A 108      33.773 111.866 122.546  1.00 85.43           H  
ATOM   1736 3HB  ALA A 108      33.247 113.478 122.005  1.00 85.43           H  
ATOM   1737  N   LEU A 109      36.128 115.107 123.265  1.00 49.91           N  
ATOM   1738  CA  LEU A 109      36.679 116.429 123.018  1.00 49.49           C  
ATOM   1739  C   LEU A 109      36.839 116.672 121.528  1.00 49.36           C  
ATOM   1740  O   LEU A 109      37.008 115.724 120.758  1.00 49.46           O  
ATOM   1741  CB  LEU A 109      38.034 116.562 123.716  1.00 69.46           C  
ATOM   1742  CG  LEU A 109      38.044 116.301 125.248  1.00 69.46           C  
ATOM   1743  CD1 LEU A 109      39.474 116.395 125.747  1.00 69.46           C  
ATOM   1744  CD2 LEU A 109      37.145 117.308 125.975  1.00 69.46           C  
ATOM   1745  H   LEU A 109      36.716 114.299 123.118  1.00 59.89           H  
ATOM   1746  HA  LEU A 109      35.990 117.180 123.396  1.00 59.39           H  
ATOM   1747 1HB  LEU A 109      38.726 115.861 123.254  1.00 83.35           H  
ATOM   1748 2HB  LEU A 109      38.410 117.570 123.547  1.00 83.35           H  
ATOM   1749  HG  LEU A 109      37.682 115.293 125.448  1.00 83.35           H  
ATOM   1750 1HD1 LEU A 109      39.499 116.194 126.818  1.00 83.35           H  
ATOM   1751 2HD1 LEU A 109      40.091 115.660 125.229  1.00 83.35           H  
ATOM   1752 3HD1 LEU A 109      39.865 117.394 125.558  1.00 83.35           H  
ATOM   1753 1HD2 LEU A 109      37.174 117.106 127.045  1.00 83.35           H  
ATOM   1754 2HD2 LEU A 109      37.503 118.320 125.790  1.00 83.35           H  
ATOM   1755 3HD2 LEU A 109      36.118 117.218 125.629  1.00 83.35           H  
ATOM   1756  N   THR A 110      36.802 117.941 121.132  1.00 49.17           N  
ATOM   1757  CA  THR A 110      37.002 118.339 119.742  1.00 49.06           C  
ATOM   1758  C   THR A 110      37.411 119.800 119.639  1.00 48.64           C  
ATOM   1759  O   THR A 110      37.109 120.600 120.530  1.00 48.56           O  
ATOM   1760  CB  THR A 110      35.745 118.087 118.896  1.00 68.73           C  
ATOM   1761  OG1 THR A 110      36.031 118.415 117.530  1.00 68.73           O  
ATOM   1762  CG2 THR A 110      34.583 118.934 119.397  1.00 68.73           C  
ATOM   1763  H   THR A 110      36.642 118.662 121.821  1.00 59.00           H  
ATOM   1764  HA  THR A 110      37.810 117.739 119.325  1.00 58.87           H  
ATOM   1765  HB  THR A 110      35.477 117.032 118.958  1.00 82.48           H  
ATOM   1766  HG1 THR A 110      35.350 118.039 116.964  1.00 82.48           H  
ATOM   1767 1HG2 THR A 110      33.705 118.737 118.786  1.00 82.48           H  
ATOM   1768 2HG2 THR A 110      34.368 118.676 120.434  1.00 82.48           H  
ATOM   1769 3HG2 THR A 110      34.832 119.991 119.334  1.00 82.48           H  
ATOM   1770  N   ALA A 111      38.112 120.141 118.563  1.00 48.41           N  
ATOM   1771  CA  ALA A 111      38.524 121.514 118.294  1.00 48.04           C  
ATOM   1772  C   ALA A 111      38.788 121.704 116.812  1.00 48.04           C  
ATOM   1773  O   ALA A 111      39.068 120.742 116.097  1.00 48.20           O  
ATOM   1774  CB  ALA A 111      39.769 121.865 119.091  1.00 67.40           C  
ATOM   1775  H   ALA A 111      38.321 119.420 117.883  1.00 58.09           H  
ATOM   1776  HA  ALA A 111      37.709 122.179 118.582  1.00 57.65           H  
ATOM   1777 1HB  ALA A 111      40.051 122.897 118.887  1.00 80.88           H  
ATOM   1778 2HB  ALA A 111      39.564 121.746 120.156  1.00 80.88           H  
ATOM   1779 3HB  ALA A 111      40.582 121.204 118.801  1.00 80.88           H  
ATOM   1780  N   LEU A 112      38.705 122.947 116.353  1.00 47.89           N  
ATOM   1781  CA  LEU A 112      39.007 123.261 114.964  1.00 47.89           C  
ATOM   1782  C   LEU A 112      40.296 124.057 114.845  1.00 47.36           C  
ATOM   1783  O   LEU A 112      40.631 124.845 115.733  1.00 47.01           O  
ATOM   1784  CB  LEU A 112      37.847 124.052 114.358  1.00 67.04           C  
ATOM   1785  CG  LEU A 112      36.445 123.378 114.438  1.00 67.04           C  
ATOM   1786  CD1 LEU A 112      35.415 124.332 113.866  1.00 67.04           C  
ATOM   1787  CD2 LEU A 112      36.438 122.044 113.678  1.00 67.04           C  
ATOM   1788  H   LEU A 112      38.454 123.695 116.984  1.00 57.47           H  
ATOM   1789  HA  LEU A 112      39.151 122.336 114.413  1.00 57.47           H  
ATOM   1790 1HB  LEU A 112      37.785 125.013 114.864  1.00 80.45           H  
ATOM   1791 2HB  LEU A 112      38.070 124.236 113.307  1.00 80.45           H  
ATOM   1792  HG  LEU A 112      36.191 123.192 115.481  1.00 80.45           H  
ATOM   1793 1HD1 LEU A 112      34.425 123.881 113.936  1.00 80.45           H  
ATOM   1794 2HD1 LEU A 112      35.426 125.264 114.432  1.00 80.45           H  
ATOM   1795 3HD1 LEU A 112      35.644 124.540 112.822  1.00 80.45           H  
ATOM   1796 1HD2 LEU A 112      35.447 121.598 113.749  1.00 80.45           H  
ATOM   1797 2HD2 LEU A 112      36.682 122.216 112.630  1.00 80.45           H  
ATOM   1798 3HD2 LEU A 112      37.162 121.356 114.110  1.00 80.45           H  
ATOM   1799  N   SER A 113      40.993 123.870 113.729  1.00 47.34           N  
ATOM   1800  CA  SER A 113      42.219 124.594 113.410  1.00 46.90           C  
ATOM   1801  C   SER A 113      42.467 124.524 111.910  1.00 47.03           C  
ATOM   1802  O   SER A 113      41.804 123.752 111.213  1.00 47.45           O  
ATOM   1803  CB  SER A 113      43.399 123.997 114.150  1.00 65.83           C  
ATOM   1804  OG  SER A 113      43.696 122.716 113.667  1.00 65.83           O  
ATOM   1805  H   SER A 113      40.665 123.188 113.060  1.00 56.81           H  
ATOM   1806  HA  SER A 113      42.101 125.639 113.699  1.00 56.28           H  
ATOM   1807 1HB  SER A 113      44.267 124.643 114.029  1.00 79.00           H  
ATOM   1808 2HB  SER A 113      43.175 123.946 115.215  1.00 79.00           H  
ATOM   1809  HG  SER A 113      44.445 122.408 114.181  1.00 79.00           H  
ATOM   1810  N   ASP A 114      43.411 125.331 111.413  1.00 46.70           N  
ATOM   1811  CA  ASP A 114      43.789 125.290 110.001  1.00 46.82           C  
ATOM   1812  C   ASP A 114      45.230 125.785 109.835  1.00 46.35           C  
ATOM   1813  O   ASP A 114      45.865 126.191 110.813  1.00 45.95           O  
ATOM   1814  CB  ASP A 114      42.799 126.152 109.187  1.00 65.50           C  
ATOM   1815  CG  ASP A 114      42.649 125.752 107.704  1.00 65.50           C  
ATOM   1816  OD1 ASP A 114      43.560 125.141 107.184  1.00 65.50           O  
ATOM   1817  OD2 ASP A 114      41.642 126.070 107.114  1.00 65.50           O  
ATOM   1818  H   ASP A 114      43.903 125.958 112.032  1.00 56.04           H  
ATOM   1819  HA  ASP A 114      43.736 124.259 109.649  1.00 56.18           H  
ATOM   1820 1HB  ASP A 114      41.814 126.098 109.650  1.00 78.60           H  
ATOM   1821 2HB  ASP A 114      43.119 127.194 109.228  1.00 78.60           H  
ATOM   1822  N   VAL A 115      45.735 125.777 108.601  1.00 46.43           N  
ATOM   1823  CA  VAL A 115      47.101 126.221 108.300  1.00 46.05           C  
ATOM   1824  C   VAL A 115      47.204 127.195 107.127  1.00 46.16           C  
ATOM   1825  O   VAL A 115      46.713 126.912 106.037  1.00 46.62           O  
ATOM   1826  CB  VAL A 115      48.013 125.001 107.994  1.00 64.62           C  
ATOM   1827  CG1 VAL A 115      49.451 125.466 107.632  1.00 64.62           C  
ATOM   1828  CG2 VAL A 115      48.058 124.072 109.211  1.00 64.62           C  
ATOM   1829  H   VAL A 115      45.124 125.434 107.854  1.00 55.72           H  
ATOM   1830  HA  VAL A 115      47.491 126.723 109.185  1.00 55.26           H  
ATOM   1831  HB  VAL A 115      47.614 124.462 107.135  1.00 77.54           H  
ATOM   1832 1HG1 VAL A 115      50.063 124.593 107.418  1.00 77.54           H  
ATOM   1833 2HG1 VAL A 115      49.444 126.108 106.751  1.00 77.54           H  
ATOM   1834 3HG1 VAL A 115      49.882 126.012 108.471  1.00 77.54           H  
ATOM   1835 1HG2 VAL A 115      48.692 123.216 108.989  1.00 77.54           H  
ATOM   1836 2HG2 VAL A 115      48.461 124.614 110.066  1.00 77.54           H  
ATOM   1837 3HG2 VAL A 115      47.060 123.719 109.447  1.00 77.54           H  
ATOM   1838  N   ASP A 116      47.917 128.302 107.334  1.00 45.73           N  
ATOM   1839  CA  ASP A 116      48.166 129.266 106.267  1.00 45.80           C  
ATOM   1840  C   ASP A 116      49.515 129.930 106.532  1.00 45.28           C  
ATOM   1841  O   ASP A 116      50.124 129.672 107.573  1.00 44.89           O  
ATOM   1842  CB  ASP A 116      47.022 130.300 106.225  1.00 64.09           C  
ATOM   1843  CG  ASP A 116      46.823 130.987 104.864  1.00 64.09           C  
ATOM   1844  OD1 ASP A 116      47.756 130.988 104.088  1.00 64.09           O  
ATOM   1845  OD2 ASP A 116      45.758 131.508 104.623  1.00 64.09           O  
ATOM   1846  H   ASP A 116      48.299 128.477 108.254  1.00 54.88           H  
ATOM   1847  HA  ASP A 116      48.217 128.743 105.312  1.00 54.96           H  
ATOM   1848 1HB  ASP A 116      46.087 129.808 106.495  1.00 76.91           H  
ATOM   1849 2HB  ASP A 116      47.210 131.071 106.973  1.00 76.91           H  
ATOM   1850  N   ASN A 117      49.944 130.824 105.639  1.00 45.30           N  
ATOM   1851  CA  ASN A 117      51.247 131.491 105.769  1.00 44.87           C  
ATOM   1852  C   ASN A 117      51.249 132.926 105.226  1.00 44.76           C  
ATOM   1853  O   ASN A 117      50.674 133.203 104.175  1.00 45.15           O  
ATOM   1854  CB  ASN A 117      52.320 130.688 105.046  1.00 62.99           C  
ATOM   1855  CG  ASN A 117      52.567 129.301 105.600  1.00 62.99           C  
ATOM   1856  OD1 ASN A 117      53.208 129.120 106.640  1.00 62.99           O  
ATOM   1857  ND2 ASN A 117      52.073 128.305 104.906  1.00 62.99           N  
ATOM   1858  H   ASN A 117      49.340 130.998 104.829  1.00 54.36           H  
ATOM   1859  HA  ASN A 117      51.500 131.548 106.829  1.00 53.84           H  
ATOM   1860 1HB  ASN A 117      52.043 130.591 103.998  1.00 75.59           H  
ATOM   1861 2HB  ASN A 117      53.259 131.240 105.091  1.00 75.59           H  
ATOM   1862 1HD2 ASN A 117      52.206 127.365 105.219  1.00 75.59           H  
ATOM   1863 2HD2 ASN A 117      51.559 128.488 104.069  1.00 75.59           H  
ATOM   1864  N   ASP A 118      51.926 133.828 105.932  1.00 44.25           N  
ATOM   1865  CA  ASP A 118      52.093 135.224 105.516  1.00 44.10           C  
ATOM   1866  C   ASP A 118      53.336 135.754 106.225  1.00 43.50           C  
ATOM   1867  O   ASP A 118      53.294 136.019 107.431  1.00 43.25           O  
ATOM   1868  CB  ASP A 118      50.850 136.041 105.888  1.00 61.80           C  
ATOM   1869  CG  ASP A 118      50.853 137.490 105.369  1.00 61.80           C  
ATOM   1870  OD1 ASP A 118      51.832 137.929 104.793  1.00 61.80           O  
ATOM   1871  OD2 ASP A 118      49.852 138.144 105.540  1.00 61.80           O  
ATOM   1872  H   ASP A 118      52.370 133.535 106.794  1.00 53.10           H  
ATOM   1873  HA  ASP A 118      52.257 135.269 104.438  1.00 52.92           H  
ATOM   1874 1HB  ASP A 118      49.963 135.536 105.496  1.00 74.16           H  
ATOM   1875 2HB  ASP A 118      50.752 136.068 106.974  1.00 74.16           H  
ATOM   1876  N   GLU A 119      54.453 135.820 105.517  1.00 43.32           N  
ATOM   1877  CA  GLU A 119      55.726 136.140 106.128  1.00 42.77           C  
ATOM   1878  C   GLU A 119      56.165 137.577 105.907  1.00 42.53           C  
ATOM   1879  O   GLU A 119      55.732 138.255 104.979  1.00 42.80           O  
ATOM   1880  CB  GLU A 119      56.797 135.214 105.577  1.00 60.10           C  
ATOM   1881  CG  GLU A 119      56.478 133.715 105.728  1.00 60.10           C  
ATOM   1882  CD  GLU A 119      56.382 133.217 107.126  1.00 60.10           C  
ATOM   1883  OE1 GLU A 119      57.165 133.620 107.965  1.00 60.10           O  
ATOM   1884  OE2 GLU A 119      55.526 132.398 107.362  1.00 60.10           O  
ATOM   1885  H   GLU A 119      54.439 135.629 104.519  1.00 51.98           H  
ATOM   1886  HA  GLU A 119      55.639 135.975 107.201  1.00 51.32           H  
ATOM   1887 1HB  GLU A 119      56.935 135.420 104.520  1.00 72.12           H  
ATOM   1888 2HB  GLU A 119      57.734 135.424 106.080  1.00 72.12           H  
ATOM   1889 1HG  GLU A 119      55.532 133.517 105.222  1.00 72.12           H  
ATOM   1890 2HG  GLU A 119      57.246 133.146 105.206  1.00 72.12           H  
ATOM   1891  N   GLU A 120      57.062 138.030 106.764  1.00 42.06           N  
ATOM   1892  CA  GLU A 120      57.672 139.340 106.637  1.00 41.79           C  
ATOM   1893  C   GLU A 120      59.108 139.276 107.091  1.00 41.33           C  
ATOM   1894  O   GLU A 120      59.402 138.754 108.169  1.00 41.14           O  
ATOM   1895  CB  GLU A 120      56.928 140.378 107.475  1.00 58.62           C  
ATOM   1896  CG  GLU A 120      57.530 141.790 107.408  1.00 58.62           C  
ATOM   1897  CD  GLU A 120      56.768 142.801 108.208  1.00 58.62           C  
ATOM   1898  OE1 GLU A 120      55.575 142.683 108.314  1.00 58.62           O  
ATOM   1899  OE2 GLU A 120      57.398 143.684 108.757  1.00 58.62           O  
ATOM   1900  H   GLU A 120      57.351 137.429 107.522  1.00 50.47           H  
ATOM   1901  HA  GLU A 120      57.654 139.642 105.589  1.00 50.15           H  
ATOM   1902 1HB  GLU A 120      55.892 140.438 107.136  1.00 70.34           H  
ATOM   1903 2HB  GLU A 120      56.914 140.066 108.518  1.00 70.34           H  
ATOM   1904 1HG  GLU A 120      58.553 141.765 107.789  1.00 70.34           H  
ATOM   1905 2HG  GLU A 120      57.569 142.108 106.368  1.00 70.34           H  
ATOM   1906  N   THR A 121      59.998 139.827 106.280  1.00 41.19           N  
ATOM   1907  CA  THR A 121      61.404 139.871 106.608  1.00 40.77           C  
ATOM   1908  C   THR A 121      61.921 141.287 106.471  1.00 40.52           C  
ATOM   1909  O   THR A 121      61.320 142.116 105.786  1.00 40.73           O  
ATOM   1910  CB  THR A 121      62.180 138.855 105.757  1.00 57.25           C  
ATOM   1911  OG1 THR A 121      62.016 139.141 104.364  1.00 57.25           O  
ATOM   1912  CG2 THR A 121      61.666 137.461 106.060  1.00 57.25           C  
ATOM   1913  H   THR A 121      59.698 140.226 105.402  1.00 49.43           H  
ATOM   1914  HA  THR A 121      61.520 139.582 107.646  1.00 48.92           H  
ATOM   1915  HB  THR A 121      63.215 138.914 105.996  1.00 68.70           H  
ATOM   1916  HG1 THR A 121      62.442 138.423 103.827  1.00 68.70           H  
ATOM   1917 1HG2 THR A 121      62.213 136.746 105.481  1.00 68.70           H  
ATOM   1918 2HG2 THR A 121      61.809 137.261 107.112  1.00 68.70           H  
ATOM   1919 3HG2 THR A 121      60.616 137.375 105.816  1.00 68.70           H  
ATOM   1920  N   ARG A 122      63.015 141.577 107.165  1.00 40.11           N  
ATOM   1921  CA  ARG A 122      63.609 142.904 107.169  1.00 39.85           C  
ATOM   1922  C   ARG A 122      65.134 142.799 107.132  1.00 39.56           C  
ATOM   1923  O   ARG A 122      65.695 141.796 107.568  1.00 39.48           O  
ATOM   1924  CB  ARG A 122      63.172 143.633 108.437  1.00 55.89           C  
ATOM   1925  CG  ARG A 122      61.649 143.710 108.674  1.00 55.89           C  
ATOM   1926  CD  ARG A 122      61.313 144.426 109.932  1.00 55.89           C  
ATOM   1927  NE  ARG A 122      59.873 144.566 110.110  1.00 55.89           N  
ATOM   1928  CZ  ARG A 122      59.263 145.243 111.106  1.00 55.89           C  
ATOM   1929  NH1 ARG A 122      59.959 145.856 112.046  1.00 55.89           N  
ATOM   1930  NH2 ARG A 122      57.943 145.280 111.113  1.00 55.89           N  
ATOM   1931  H   ARG A 122      63.451 140.842 107.704  1.00 48.13           H  
ATOM   1932  HA  ARG A 122      63.266 143.456 106.290  1.00 47.82           H  
ATOM   1933 1HB  ARG A 122      63.626 143.183 109.304  1.00 67.07           H  
ATOM   1934 2HB  ARG A 122      63.527 144.660 108.374  1.00 67.07           H  
ATOM   1935 1HG  ARG A 122      61.154 144.192 107.833  1.00 67.07           H  
ATOM   1936 2HG  ARG A 122      61.251 142.703 108.788  1.00 67.07           H  
ATOM   1937 1HD  ARG A 122      61.701 143.848 110.771  1.00 67.07           H  
ATOM   1938 2HD  ARG A 122      61.761 145.407 109.936  1.00 67.07           H  
ATOM   1939  HE  ARG A 122      59.244 144.119 109.417  1.00 67.07           H  
ATOM   1940 1HH1 ARG A 122      60.966 145.826 112.034  1.00 67.07           H  
ATOM   1941 2HH1 ARG A 122      59.482 146.358 112.782  1.00 67.07           H  
ATOM   1942 1HH2 ARG A 122      57.436 144.786 110.355  1.00 67.07           H  
ATOM   1943 2HH2 ARG A 122      57.442 145.772 111.833  1.00 67.07           H  
ATOM   1944  N   LYS A 123      65.826 143.843 106.667  1.00 39.44           N  
ATOM   1945  CA  LYS A 123      67.299 143.805 106.638  1.00 39.18           C  
ATOM   1946  C   LYS A 123      67.881 143.649 108.029  1.00 38.90           C  
ATOM   1947  O   LYS A 123      68.909 143.003 108.222  1.00 39.05           O  
ATOM   1948  CB  LYS A 123      67.888 145.033 105.948  1.00 54.95           C  
ATOM   1949  CG  LYS A 123      69.403 145.031 105.799  1.00 54.95           C  
ATOM   1950  CD  LYS A 123      69.858 146.206 104.922  1.00 54.95           C  
ATOM   1951  CE  LYS A 123      71.365 146.180 104.637  1.00 54.95           C  
ATOM   1952  NZ  LYS A 123      72.190 146.425 105.864  1.00 54.95           N  
ATOM   1953  H   LYS A 123      65.340 144.689 106.355  1.00 47.33           H  
ATOM   1954  HA  LYS A 123      67.605 142.930 106.076  1.00 47.02           H  
ATOM   1955 1HB  LYS A 123      67.493 145.101 104.950  1.00 65.94           H  
ATOM   1956 2HB  LYS A 123      67.606 145.927 106.493  1.00 65.94           H  
ATOM   1957 1HG  LYS A 123      69.861 145.109 106.785  1.00 65.94           H  
ATOM   1958 2HG  LYS A 123      69.717 144.094 105.345  1.00 65.94           H  
ATOM   1959 1HD  LYS A 123      69.321 146.171 103.970  1.00 65.94           H  
ATOM   1960 2HD  LYS A 123      69.609 147.143 105.421  1.00 65.94           H  
ATOM   1961 1HE  LYS A 123      71.632 145.207 104.224  1.00 65.94           H  
ATOM   1962 2HE  LYS A 123      71.594 146.950 103.901  1.00 65.94           H  
ATOM   1963 1HZ  LYS A 123      73.171 146.403 105.620  1.00 65.94           H  
ATOM   1964 2HZ  LYS A 123      71.961 147.332 106.249  1.00 65.94           H  
ATOM   1965 3HZ  LYS A 123      72.004 145.712 106.553  1.00 65.94           H  
ATOM   1966  N   ILE A 124      67.215 144.261 108.996  1.00 38.53           N  
ATOM   1967  CA  ILE A 124      67.614 144.257 110.394  1.00 38.25           C  
ATOM   1968  C   ILE A 124      67.544 142.880 111.072  1.00 38.05           C  
ATOM   1969  O   ILE A 124      68.021 142.719 112.201  1.00 38.03           O  
ATOM   1970  CB  ILE A 124      66.782 145.288 111.186  1.00 53.67           C  
ATOM   1971  CG1 ILE A 124      65.271 144.892 111.161  1.00 53.67           C  
ATOM   1972  CG2 ILE A 124      67.012 146.683 110.569  1.00 53.67           C  
ATOM   1973  CD1 ILE A 124      64.376 145.686 112.081  1.00 53.67           C  
ATOM   1974  H   ILE A 124      66.393 144.783 108.734  1.00 46.24           H  
ATOM   1975  HA  ILE A 124      68.652 144.583 110.435  1.00 45.90           H  
ATOM   1976  HB  ILE A 124      67.105 145.295 112.227  1.00 64.40           H  
ATOM   1977 1HG1 ILE A 124      64.909 145.022 110.165  1.00 64.40           H  
ATOM   1978 2HG1 ILE A 124      65.171 143.843 111.439  1.00 64.40           H  
ATOM   1979 1HG2 ILE A 124      66.460 147.438 111.119  1.00 64.40           H  
ATOM   1980 2HG2 ILE A 124      68.076 146.920 110.616  1.00 64.40           H  
ATOM   1981 3HG2 ILE A 124      66.691 146.689 109.532  1.00 64.40           H  
ATOM   1982 1HD1 ILE A 124      63.357 145.332 111.989  1.00 64.40           H  
ATOM   1983 2HD1 ILE A 124      64.711 145.552 113.111  1.00 64.40           H  
ATOM   1984 3HD1 ILE A 124      64.407 146.740 111.826  1.00 64.40           H  
ATOM   1985  N   LEU A 125      66.950 141.872 110.426  1.00 37.93           N  
ATOM   1986  CA  LEU A 125      66.872 140.560 111.051  1.00 37.76           C  
ATOM   1987  C   LEU A 125      68.199 139.847 110.867  1.00 37.37           C  
ATOM   1988  O   LEU A 125      68.319 138.911 110.078  1.00 37.26           O  
ATOM   1989  CB  LEU A 125      65.765 139.700 110.441  1.00 52.93           C  
ATOM   1990  CG  LEU A 125      64.328 140.216 110.487  1.00 52.93           C  
ATOM   1991  CD1 LEU A 125      63.435 139.179 109.787  1.00 52.93           C  
ATOM   1992  CD2 LEU A 125      63.876 140.479 111.918  1.00 52.93           C  
ATOM   1993  H   LEU A 125      66.597 141.994 109.474  1.00 45.52           H  
ATOM   1994  HA  LEU A 125      66.703 140.682 112.118  1.00 45.31           H  
ATOM   1995 1HB  LEU A 125      66.010 139.566 109.410  1.00 63.52           H  
ATOM   1996 2HB  LEU A 125      65.786 138.739 110.927  1.00 63.52           H  
ATOM   1997  HG  LEU A 125      64.269 141.132 109.932  1.00 63.52           H  
ATOM   1998 1HD1 LEU A 125      62.406 139.534 109.783  1.00 63.52           H  
ATOM   1999 2HD1 LEU A 125      63.778 139.029 108.768  1.00 63.52           H  
ATOM   2000 3HD1 LEU A 125      63.489 138.234 110.325  1.00 63.52           H  
ATOM   2001 1HD2 LEU A 125      62.849 140.848 111.908  1.00 63.52           H  
ATOM   2002 2HD2 LEU A 125      63.925 139.556 112.498  1.00 63.52           H  
ATOM   2003 3HD2 LEU A 125      64.515 141.232 112.378  1.00 63.52           H  
ATOM   2004  N   SER A 126      69.170 140.279 111.665  1.00 37.21           N  
ATOM   2005  CA  SER A 126      70.579 139.880 111.623  1.00 36.87           C  
ATOM   2006  C   SER A 126      70.825 138.399 111.863  1.00 36.73           C  
ATOM   2007  O   SER A 126      71.901 137.881 111.558  1.00 36.96           O  
ATOM   2008  CB  SER A 126      71.352 140.685 112.646  1.00 51.76           C  
ATOM   2009  OG  SER A 126      70.966 140.343 113.949  1.00 51.76           O  
ATOM   2010  H   SER A 126      68.904 141.046 112.286  1.00 44.65           H  
ATOM   2011  HA  SER A 126      70.961 140.126 110.631  1.00 44.24           H  
ATOM   2012 1HB  SER A 126      72.419 140.507 112.519  1.00 62.11           H  
ATOM   2013 2HB  SER A 126      71.171 141.747 112.478  1.00 62.11           H  
ATOM   2014  HG  SER A 126      71.451 140.934 114.531  1.00 62.11           H  
ATOM   2015  N   THR A 127      69.829 137.711 112.400  1.00 36.40           N  
ATOM   2016  CA  THR A 127      69.914 136.294 112.679  1.00 36.26           C  
ATOM   2017  C   THR A 127      69.516 135.424 111.480  1.00 35.94           C  
ATOM   2018  O   THR A 127      69.635 134.197 111.547  1.00 35.77           O  
ATOM   2019  CB  THR A 127      69.050 135.941 113.903  1.00 50.82           C  
ATOM   2020  OG1 THR A 127      67.679 136.286 113.647  1.00 50.82           O  
ATOM   2021  CG2 THR A 127      69.542 136.723 115.109  1.00 50.82           C  
ATOM   2022  H   THR A 127      68.977 138.200 112.630  1.00 43.68           H  
ATOM   2023  HA  THR A 127      70.951 136.062 112.924  1.00 43.51           H  
ATOM   2024  HB  THR A 127      69.120 134.872 114.100  1.00 60.98           H  
ATOM   2025  HG1 THR A 127      67.114 135.839 114.287  1.00 60.98           H  
ATOM   2026 1HG2 THR A 127      68.932 136.474 115.975  1.00 60.98           H  
ATOM   2027 2HG2 THR A 127      70.580 136.464 115.308  1.00 60.98           H  
ATOM   2028 3HG2 THR A 127      69.470 137.792 114.912  1.00 60.98           H  
ATOM   2029  N   LEU A 128      69.044 136.043 110.386  1.00 35.91           N  
ATOM   2030  CA  LEU A 128      68.650 135.295 109.194  1.00 35.65           C  
ATOM   2031  C   LEU A 128      69.591 135.565 108.025  1.00 35.38           C  
ATOM   2032  O   LEU A 128      70.032 136.696 107.802  1.00 35.53           O  
ATOM   2033  CB  LEU A 128      67.220 135.635 108.745  1.00 50.02           C  
ATOM   2034  CG  LEU A 128      66.039 134.909 109.429  1.00 50.02           C  
ATOM   2035  CD1 LEU A 128      65.801 135.460 110.833  1.00 50.02           C  
ATOM   2036  CD2 LEU A 128      64.790 135.098 108.556  1.00 50.02           C  
ATOM   2037  H   LEU A 128      68.965 137.064 110.378  1.00 43.09           H  
ATOM   2038  HA  LEU A 128      68.696 134.233 109.421  1.00 42.78           H  
ATOM   2039 1HB  LEU A 128      67.079 136.700 108.893  1.00 60.02           H  
ATOM   2040 2HB  LEU A 128      67.155 135.418 107.685  1.00 60.02           H  
ATOM   2041  HG  LEU A 128      66.271 133.845 109.513  1.00 60.02           H  
ATOM   2042 1HD1 LEU A 128      64.966 134.936 111.293  1.00 60.02           H  
ATOM   2043 2HD1 LEU A 128      66.679 135.313 111.442  1.00 60.02           H  
ATOM   2044 3HD1 LEU A 128      65.576 136.510 110.777  1.00 60.02           H  
ATOM   2045 1HD2 LEU A 128      63.955 134.575 109.010  1.00 60.02           H  
ATOM   2046 2HD2 LEU A 128      64.558 136.154 108.482  1.00 60.02           H  
ATOM   2047 3HD2 LEU A 128      64.968 134.700 107.561  1.00 60.02           H  
ATOM   2048  N   SER A 129      69.857 134.525 107.245  1.00 35.04           N  
ATOM   2049  CA  SER A 129      70.690 134.641 106.053  1.00 34.78           C  
ATOM   2050  C   SER A 129      69.915 135.283 104.919  1.00 34.53           C  
ATOM   2051  O   SER A 129      68.687 135.361 104.968  1.00 34.53           O  
ATOM   2052  CB  SER A 129      71.171 133.275 105.602  1.00 48.79           C  
ATOM   2053  OG  SER A 129      70.111 132.497 105.094  1.00 48.79           O  
ATOM   2054  H   SER A 129      69.471 133.609 107.499  1.00 42.05           H  
ATOM   2055  HA  SER A 129      71.552 135.268 106.288  1.00 41.74           H  
ATOM   2056 1HB  SER A 129      71.937 133.388 104.838  1.00 58.55           H  
ATOM   2057 2HB  SER A 129      71.626 132.758 106.446  1.00 58.55           H  
ATOM   2058  HG  SER A 129      70.490 131.622 104.929  1.00 58.55           H  
ATOM   2059  N   LEU A 130      70.614 135.693 103.859  1.00 34.35           N  
ATOM   2060  CA  LEU A 130      69.932 136.281 102.711  1.00 34.13           C  
ATOM   2061  C   LEU A 130      68.961 135.304 102.080  1.00 33.78           C  
ATOM   2062  O   LEU A 130      67.870 135.686 101.638  1.00 33.79           O  
ATOM   2063  CB  LEU A 130      70.958 136.707 101.657  1.00 47.87           C  
ATOM   2064  CG  LEU A 130      71.861 137.895 101.972  1.00 47.87           C  
ATOM   2065  CD1 LEU A 130      72.939 137.981 100.886  1.00 47.87           C  
ATOM   2066  CD2 LEU A 130      71.017 139.179 101.992  1.00 47.87           C  
ATOM   2067  H   LEU A 130      71.621 135.613 103.867  1.00 41.22           H  
ATOM   2068  HA  LEU A 130      69.360 137.134 103.047  1.00 40.96           H  
ATOM   2069 1HB  LEU A 130      71.594 135.858 101.425  1.00 57.44           H  
ATOM   2070 2HB  LEU A 130      70.423 136.973 100.774  1.00 57.44           H  
ATOM   2071  HG  LEU A 130      72.348 137.760 102.935  1.00 57.44           H  
ATOM   2072 1HD1 LEU A 130      73.596 138.826 101.090  1.00 57.44           H  
ATOM   2073 2HD1 LEU A 130      73.528 137.064 100.878  1.00 57.44           H  
ATOM   2074 3HD1 LEU A 130      72.480 138.113  99.931  1.00 57.44           H  
ATOM   2075 1HD2 LEU A 130      71.661 140.033 102.196  1.00 57.44           H  
ATOM   2076 2HD2 LEU A 130      70.528 139.310 101.024  1.00 57.44           H  
ATOM   2077 3HD2 LEU A 130      70.266 139.117 102.762  1.00 57.44           H  
ATOM   2078  N   ARG A 131      69.356 134.033 102.034  1.00 33.53           N  
ATOM   2079  CA  ARG A 131      68.505 133.019 101.449  1.00 33.22           C  
ATOM   2080  C   ARG A 131      67.218 132.897 102.252  1.00 33.07           C  
ATOM   2081  O   ARG A 131      66.134 132.839 101.665  1.00 33.17           O  
ATOM   2082  CB  ARG A 131      69.238 131.686 101.368  1.00 46.63           C  
ATOM   2083  CG  ARG A 131      70.363 131.666 100.319  1.00 46.63           C  
ATOM   2084  CD  ARG A 131      70.875 130.288 100.016  1.00 46.63           C  
ATOM   2085  NE  ARG A 131      71.534 129.653 101.163  1.00 46.63           N  
ATOM   2086  CZ  ARG A 131      72.840 129.800 101.501  1.00 46.63           C  
ATOM   2087  NH1 ARG A 131      73.632 130.584 100.802  1.00 46.63           N  
ATOM   2088  NH2 ARG A 131      73.323 129.149 102.548  1.00 46.63           N  
ATOM   2089  H   ARG A 131      70.259 133.794 102.412  1.00 40.24           H  
ATOM   2090  HA  ARG A 131      68.242 133.317 100.442  1.00 39.86           H  
ATOM   2091 1HB  ARG A 131      69.678 131.452 102.336  1.00 55.96           H  
ATOM   2092 2HB  ARG A 131      68.531 130.893 101.126  1.00 55.96           H  
ATOM   2093 1HG  ARG A 131      69.995 132.104  99.390  1.00 55.96           H  
ATOM   2094 2HG  ARG A 131      71.193 132.266 100.688  1.00 55.96           H  
ATOM   2095 1HD  ARG A 131      70.031 129.660  99.728  1.00 55.96           H  
ATOM   2096 2HD  ARG A 131      71.576 130.330  99.186  1.00 55.96           H  
ATOM   2097  HE  ARG A 131      70.974 129.031 101.733  1.00 55.96           H  
ATOM   2098 1HH1 ARG A 131      73.275 131.086 100.005  1.00 55.96           H  
ATOM   2099 2HH1 ARG A 131      74.601 130.683 101.065  1.00 55.96           H  
ATOM   2100 1HH2 ARG A 131      72.720 128.543 103.089  1.00 55.96           H  
ATOM   2101 2HH2 ARG A 131      74.294 129.251 102.806  1.00 55.96           H  
ATOM   2102  N   GLN A 132      67.325 132.900 103.586  1.00 32.89           N  
ATOM   2103  CA  GLN A 132      66.149 132.804 104.449  1.00 32.79           C  
ATOM   2104  C   GLN A 132      65.238 134.024 104.349  1.00 32.59           C  
ATOM   2105  O   GLN A 132      64.009 133.898 104.336  1.00 32.51           O  
ATOM   2106  CB  GLN A 132      66.581 132.636 105.902  1.00 45.94           C  
ATOM   2107  CG  GLN A 132      67.204 131.305 106.220  1.00 45.94           C  
ATOM   2108  CD  GLN A 132      67.773 131.250 107.628  1.00 45.94           C  
ATOM   2109  OE1 GLN A 132      68.574 132.098 108.066  1.00 45.94           O  
ATOM   2110  NE2 GLN A 132      67.352 130.235 108.373  1.00 45.94           N  
ATOM   2111  H   GLN A 132      68.257 132.921 104.003  1.00 39.47           H  
ATOM   2112  HA  GLN A 132      65.578 131.929 104.149  1.00 39.35           H  
ATOM   2113 1HB  GLN A 132      67.295 133.418 106.155  1.00 55.13           H  
ATOM   2114 2HB  GLN A 132      65.721 132.755 106.549  1.00 55.13           H  
ATOM   2115 1HG  GLN A 132      66.433 130.542 106.137  1.00 55.13           H  
ATOM   2116 2HG  GLN A 132      67.999 131.101 105.512  1.00 55.13           H  
ATOM   2117 1HE2 GLN A 132      67.683 130.135 109.315  1.00 55.13           H  
ATOM   2118 2HE2 GLN A 132      66.706 129.566 108.000  1.00 55.13           H  
ATOM   2119  N   LEU A 133      65.831 135.214 104.272  1.00 32.56           N  
ATOM   2120  CA  LEU A 133      65.047 136.436 104.221  1.00 32.41           C  
ATOM   2121  C   LEU A 133      64.183 136.501 102.954  1.00 32.36           C  
ATOM   2122  O   LEU A 133      62.982 136.835 103.021  1.00 32.44           O  
ATOM   2123  CB  LEU A 133      66.022 137.620 104.280  1.00 45.44           C  
ATOM   2124  CG  LEU A 133      66.772 137.809 105.644  1.00 45.44           C  
ATOM   2125  CD1 LEU A 133      67.919 138.762 105.502  1.00 45.44           C  
ATOM   2126  CD2 LEU A 133      65.852 138.361 106.677  1.00 45.44           C  
ATOM   2127  H   LEU A 133      66.855 135.265 104.316  1.00 39.07           H  
ATOM   2128  HA  LEU A 133      64.400 136.448 105.086  1.00 38.89           H  
ATOM   2129 1HB  LEU A 133      66.772 137.491 103.499  1.00 54.53           H  
ATOM   2130 2HB  LEU A 133      65.459 138.512 104.077  1.00 54.53           H  
ATOM   2131  HG  LEU A 133      67.150 136.865 105.966  1.00 54.53           H  
ATOM   2132 1HD1 LEU A 133      68.425 138.853 106.470  1.00 54.53           H  
ATOM   2133 2HD1 LEU A 133      68.619 138.387 104.773  1.00 54.53           H  
ATOM   2134 3HD1 LEU A 133      67.557 139.723 105.202  1.00 54.53           H  
ATOM   2135 1HD2 LEU A 133      66.412 138.470 107.588  1.00 54.53           H  
ATOM   2136 2HD2 LEU A 133      65.486 139.339 106.360  1.00 54.53           H  
ATOM   2137 3HD2 LEU A 133      65.027 137.697 106.841  1.00 54.53           H  
ATOM   2138  N   GLU A 134      64.784 136.116 101.815  1.00 32.26           N  
ATOM   2139  CA  GLU A 134      64.086 136.098 100.539  1.00 32.23           C  
ATOM   2140  C   GLU A 134      63.104 134.947 100.469  1.00 32.10           C  
ATOM   2141  O   GLU A 134      61.987 135.117  99.973  1.00 32.08           O  
ATOM   2142  CB  GLU A 134      65.080 135.976  99.386  1.00 45.14           C  
ATOM   2143  CG  GLU A 134      64.464 135.936  97.953  1.00 45.14           C  
ATOM   2144  CD  GLU A 134      63.802 137.195  97.486  1.00 45.14           C  
ATOM   2145  OE1 GLU A 134      63.942 138.221  98.102  1.00 45.14           O  
ATOM   2146  OE2 GLU A 134      63.179 137.132  96.448  1.00 45.14           O  
ATOM   2147  H   GLU A 134      65.780 135.865 101.832  1.00 38.71           H  
ATOM   2148  HA  GLU A 134      63.532 137.032 100.432  1.00 38.68           H  
ATOM   2149 1HB  GLU A 134      65.767 136.822  99.429  1.00 54.17           H  
ATOM   2150 2HB  GLU A 134      65.680 135.072  99.522  1.00 54.17           H  
ATOM   2151 1HG  GLU A 134      65.233 135.679  97.239  1.00 54.17           H  
ATOM   2152 2HG  GLU A 134      63.728 135.133  97.923  1.00 54.17           H  
ATOM   2153  N   THR A 135      63.511 133.769 100.959  1.00 32.06           N  
ATOM   2154  CA  THR A 135      62.672 132.595 100.884  1.00 31.98           C  
ATOM   2155  C   THR A 135      61.390 132.780 101.651  1.00 32.00           C  
ATOM   2156  O   THR A 135      60.313 132.581 101.096  1.00 32.04           O  
ATOM   2157  CB  THR A 135      63.404 131.340 101.414  1.00 44.80           C  
ATOM   2158  OG1 THR A 135      64.547 131.069 100.600  1.00 44.80           O  
ATOM   2159  CG2 THR A 135      62.479 130.145 101.392  1.00 44.80           C  
ATOM   2160  H   THR A 135      64.443 133.660 101.358  1.00 38.47           H  
ATOM   2161  HA  THR A 135      62.422 132.423  99.839  1.00 38.38           H  
ATOM   2162  HB  THR A 135      63.736 131.520 102.436  1.00 53.76           H  
ATOM   2163  HG1 THR A 135      65.214 131.758 100.769  1.00 53.76           H  
ATOM   2164 1HG2 THR A 135      63.011 129.273 101.765  1.00 53.76           H  
ATOM   2165 2HG2 THR A 135      61.621 130.333 102.024  1.00 53.76           H  
ATOM   2166 3HG2 THR A 135      62.147 129.959 100.372  1.00 53.76           H  
ATOM   2167  N   ARG A 136      61.462 133.239 102.901  1.00 32.01           N  
ATOM   2168  CA  ARG A 136      60.226 133.373 103.650  1.00 32.08           C  
ATOM   2169  C   ARG A 136      59.205 134.238 102.928  1.00 32.07           C  
ATOM   2170  O   ARG A 136      58.059 133.810 102.739  1.00 32.07           O  
ATOM   2171  CB  ARG A 136      60.487 133.974 105.011  1.00 44.88           C  
ATOM   2172  CG  ARG A 136      61.147 133.072 106.024  1.00 44.88           C  
ATOM   2173  CD  ARG A 136      61.434 133.808 107.281  1.00 44.88           C  
ATOM   2174  NE  ARG A 136      60.199 134.252 107.971  1.00 44.88           N  
ATOM   2175  CZ  ARG A 136      60.127 135.178 108.950  1.00 44.88           C  
ATOM   2176  NH1 ARG A 136      61.195 135.808 109.394  1.00 44.88           N  
ATOM   2177  NH2 ARG A 136      58.942 135.429 109.461  1.00 44.88           N  
ATOM   2178  H   ARG A 136      62.369 133.434 103.338  1.00 38.41           H  
ATOM   2179  HA  ARG A 136      59.799 132.377 103.784  1.00 38.50           H  
ATOM   2180 1HB  ARG A 136      61.134 134.827 104.880  1.00 53.86           H  
ATOM   2181 2HB  ARG A 136      59.571 134.327 105.430  1.00 53.86           H  
ATOM   2182 1HG  ARG A 136      60.479 132.242 106.256  1.00 53.86           H  
ATOM   2183 2HG  ARG A 136      62.084 132.688 105.623  1.00 53.86           H  
ATOM   2184 1HD  ARG A 136      61.987 133.156 107.955  1.00 53.86           H  
ATOM   2185 2HD  ARG A 136      62.037 134.679 107.045  1.00 53.86           H  
ATOM   2186  HE  ARG A 136      59.293 133.825 107.709  1.00 53.86           H  
ATOM   2187 1HH1 ARG A 136      62.097 135.612 108.997  1.00 53.86           H  
ATOM   2188 2HH1 ARG A 136      61.098 136.490 110.135  1.00 53.86           H  
ATOM   2189 1HH2 ARG A 136      58.136 134.893 109.102  1.00 53.86           H  
ATOM   2190 2HH2 ARG A 136      58.832 136.110 110.198  1.00 53.86           H  
ATOM   2191  N   VAL A 137      59.611 135.421 102.461  1.00 32.13           N  
ATOM   2192  CA  VAL A 137      58.634 136.247 101.768  1.00 32.18           C  
ATOM   2193  C   VAL A 137      58.166 135.608 100.465  1.00 32.22           C  
ATOM   2194  O   VAL A 137      56.981 135.666 100.136  1.00 32.30           O  
ATOM   2195  CB  VAL A 137      59.152 137.670 101.540  1.00 45.03           C  
ATOM   2196  CG1 VAL A 137      58.197 138.430 100.642  1.00 45.03           C  
ATOM   2197  CG2 VAL A 137      59.233 138.370 102.897  1.00 45.03           C  
ATOM   2198  H   VAL A 137      60.578 135.748 102.615  1.00 38.56           H  
ATOM   2199  HA  VAL A 137      57.758 136.337 102.414  1.00 38.62           H  
ATOM   2200  HB  VAL A 137      60.140 137.638 101.067  1.00 54.04           H  
ATOM   2201 1HG1 VAL A 137      58.545 139.426 100.502  1.00 54.04           H  
ATOM   2202 2HG1 VAL A 137      58.114 137.952  99.667  1.00 54.04           H  
ATOM   2203 3HG1 VAL A 137      57.227 138.448 101.117  1.00 54.04           H  
ATOM   2204 1HG2 VAL A 137      59.600 139.388 102.767  1.00 54.04           H  
ATOM   2205 2HG2 VAL A 137      58.241 138.393 103.358  1.00 54.04           H  
ATOM   2206 3HG2 VAL A 137      59.913 137.820 103.536  1.00 54.04           H  
ATOM   2207  N   ALA A 138      59.091 135.046  99.683  1.00 32.21           N  
ATOM   2208  CA  ALA A 138      58.721 134.426  98.423  1.00 32.28           C  
ATOM   2209  C   ALA A 138      57.713 133.285  98.611  1.00 32.29           C  
ATOM   2210  O   ALA A 138      56.801 133.128  97.796  1.00 32.26           O  
ATOM   2211  CB  ALA A 138      59.966 133.900  97.733  1.00 45.16           C  
ATOM   2212  H   ALA A 138      60.077 135.037  99.959  1.00 38.65           H  
ATOM   2213  HA  ALA A 138      58.258 135.187  97.798  1.00 38.74           H  
ATOM   2214 1HB  ALA A 138      59.697 133.464  96.775  1.00 54.19           H  
ATOM   2215 2HB  ALA A 138      60.671 134.723  97.581  1.00 54.19           H  
ATOM   2216 3HB  ALA A 138      60.428 133.143  98.366  1.00 54.19           H  
ATOM   2217  N   GLN A 139      57.856 132.498  99.686  1.00 32.38           N  
ATOM   2218  CA  GLN A 139      56.932 131.395  99.939  1.00 32.45           C  
ATOM   2219  C   GLN A 139      55.515 131.878 100.227  1.00 32.57           C  
ATOM   2220  O   GLN A 139      54.549 131.300  99.715  1.00 32.68           O  
ATOM   2221  CB  GLN A 139      57.408 130.546 101.118  1.00 45.40           C  
ATOM   2222  CG  GLN A 139      58.644 129.711 100.852  1.00 45.40           C  
ATOM   2223  CD  GLN A 139      59.129 129.021 102.104  1.00 45.40           C  
ATOM   2224  OE1 GLN A 139      58.829 129.457 103.219  1.00 45.40           O  
ATOM   2225  NE2 GLN A 139      59.877 127.941 101.934  1.00 45.40           N  
ATOM   2226  H   GLN A 139      58.656 132.649 100.305  1.00 38.86           H  
ATOM   2227  HA  GLN A 139      56.898 130.772  99.049  1.00 38.94           H  
ATOM   2228 1HB  GLN A 139      57.632 131.210 101.958  1.00 54.48           H  
ATOM   2229 2HB  GLN A 139      56.607 129.880 101.433  1.00 54.48           H  
ATOM   2230 1HG  GLN A 139      58.400 128.951 100.112  1.00 54.48           H  
ATOM   2231 2HG  GLN A 139      59.433 130.350 100.475  1.00 54.48           H  
ATOM   2232 1HE2 GLN A 139      60.225 127.443 102.731  1.00 54.48           H  
ATOM   2233 2HE2 GLN A 139      60.096 127.621 101.013  1.00 54.48           H  
ATOM   2234  N   ALA A 140      55.372 132.930 101.036  1.00 32.61           N  
ATOM   2235  CA  ALA A 140      54.035 133.444 101.307  1.00 32.79           C  
ATOM   2236  C   ALA A 140      54.040 134.872 101.822  1.00 32.91           C  
ATOM   2237  O   ALA A 140      54.706 135.183 102.805  1.00 32.85           O  
ATOM   2238  CB  ALA A 140      53.340 132.561 102.317  1.00 45.84           C  
ATOM   2239  H   ALA A 140      56.205 133.338 101.481  1.00 39.13           H  
ATOM   2240  HA  ALA A 140      53.478 133.428 100.371  1.00 39.35           H  
ATOM   2241 1HB  ALA A 140      52.341 132.937 102.469  1.00 55.01           H  
ATOM   2242 2HB  ALA A 140      53.289 131.539 101.948  1.00 55.01           H  
ATOM   2243 3HB  ALA A 140      53.895 132.587 103.250  1.00 55.01           H  
ATOM   2244  N   LEU A 141      53.201 135.706 101.221  1.00 33.13           N  
ATOM   2245  CA  LEU A 141      53.032 137.109 101.594  1.00 33.32           C  
ATOM   2246  C   LEU A 141      51.605 137.518 101.255  1.00 33.51           C  
ATOM   2247  O   LEU A 141      51.139 137.213 100.155  1.00 33.55           O  
ATOM   2248  CB  LEU A 141      54.024 137.997 100.810  1.00 46.57           C  
ATOM   2249  CG  LEU A 141      53.977 139.551 101.095  1.00 46.57           C  
ATOM   2250  CD1 LEU A 141      54.474 139.833 102.522  1.00 46.57           C  
ATOM   2251  CD2 LEU A 141      54.823 140.299 100.056  1.00 46.57           C  
ATOM   2252  H   LEU A 141      52.669 135.358 100.435  1.00 39.76           H  
ATOM   2253  HA  LEU A 141      53.184 137.214 102.669  1.00 39.98           H  
ATOM   2254 1HB  LEU A 141      55.031 137.642 101.034  1.00 55.88           H  
ATOM   2255 2HB  LEU A 141      53.845 137.851  99.746  1.00 55.88           H  
ATOM   2256  HG  LEU A 141      52.945 139.902 101.027  1.00 55.88           H  
ATOM   2257 1HD1 LEU A 141      54.427 140.902 102.717  1.00 55.88           H  
ATOM   2258 2HD1 LEU A 141      53.852 139.315 103.258  1.00 55.88           H  
ATOM   2259 3HD1 LEU A 141      55.502 139.490 102.630  1.00 55.88           H  
ATOM   2260 1HD2 LEU A 141      54.773 141.371 100.252  1.00 55.88           H  
ATOM   2261 2HD2 LEU A 141      55.848 139.977 100.108  1.00 55.88           H  
ATOM   2262 3HD2 LEU A 141      54.432 140.094  99.059  1.00 55.88           H  
ATOM   2263  N   ASP A 142      50.918 138.201 102.164  1.00 33.66           N  
ATOM   2264  CA  ASP A 142      49.537 138.617 101.891  1.00 33.91           C  
ATOM   2265  C   ASP A 142      49.223 139.991 102.514  1.00 34.18           C  
ATOM   2266  O   ASP A 142      50.109 140.634 103.080  1.00 34.15           O  
ATOM   2267  CB  ASP A 142      48.586 137.515 102.416  1.00 47.38           C  
ATOM   2268  CG  ASP A 142      47.225 137.416 101.695  1.00 47.38           C  
ATOM   2269  OD1 ASP A 142      46.835 138.390 101.088  1.00 47.38           O  
ATOM   2270  OD2 ASP A 142      46.603 136.375 101.754  1.00 47.38           O  
ATOM   2271  H   ASP A 142      51.353 138.404 103.081  1.00 40.39           H  
ATOM   2272  HA  ASP A 142      49.406 138.700 100.813  1.00 40.69           H  
ATOM   2273 1HB  ASP A 142      49.086 136.549 102.346  1.00 56.86           H  
ATOM   2274 2HB  ASP A 142      48.397 137.695 103.479  1.00 56.86           H  
ATOM   2275  N   ASP A 143      47.985 140.475 102.341  1.00 34.47           N  
ATOM   2276  CA  ASP A 143      47.574 141.780 102.889  1.00 34.78           C  
ATOM   2277  C   ASP A 143      46.062 141.893 103.125  1.00 35.08           C  
ATOM   2278  O   ASP A 143      45.287 141.004 102.773  1.00 35.09           O  
ATOM   2279  CB  ASP A 143      47.995 142.899 101.903  1.00 48.57           C  
ATOM   2280  CG  ASP A 143      48.153 144.314 102.524  1.00 48.57           C  
ATOM   2281  OD1 ASP A 143      47.889 144.446 103.701  1.00 48.57           O  
ATOM   2282  OD2 ASP A 143      48.465 145.247 101.801  1.00 48.57           O  
ATOM   2283  H   ASP A 143      47.324 139.892 101.821  1.00 41.36           H  
ATOM   2284  HA  ASP A 143      48.082 141.925 103.844  1.00 41.74           H  
ATOM   2285 1HB  ASP A 143      48.943 142.622 101.443  1.00 58.28           H  
ATOM   2286 2HB  ASP A 143      47.255 142.956 101.102  1.00 58.28           H  
ATOM   2287  N   LEU A 144      45.637 143.027 103.666  1.00 35.38           N  
ATOM   2288  CA  LEU A 144      44.218 143.290 103.869  1.00 35.74           C  
ATOM   2289  C   LEU A 144      43.778 144.482 103.039  1.00 36.09           C  
ATOM   2290  O   LEU A 144      44.087 145.628 103.366  1.00 36.15           O  
ATOM   2291  CB  LEU A 144      43.936 143.556 105.352  1.00 49.89           C  
ATOM   2292  CG  LEU A 144      44.363 142.437 106.347  1.00 49.89           C  
ATOM   2293  CD1 LEU A 144      44.134 142.928 107.764  1.00 49.89           C  
ATOM   2294  CD2 LEU A 144      43.570 141.154 106.087  1.00 49.89           C  
ATOM   2295  H   LEU A 144      46.342 143.714 103.943  1.00 42.46           H  
ATOM   2296  HA  LEU A 144      43.643 142.431 103.533  1.00 42.89           H  
ATOM   2297 1HB  LEU A 144      44.457 144.469 105.639  1.00 59.87           H  
ATOM   2298 2HB  LEU A 144      42.867 143.723 105.474  1.00 59.87           H  
ATOM   2299  HG  LEU A 144      45.426 142.231 106.226  1.00 59.87           H  
ATOM   2300 1HD1 LEU A 144      44.446 142.159 108.470  1.00 59.87           H  
ATOM   2301 2HD1 LEU A 144      44.717 143.833 107.934  1.00 59.87           H  
ATOM   2302 3HD1 LEU A 144      43.077 143.145 107.910  1.00 59.87           H  
ATOM   2303 1HD2 LEU A 144      43.884 140.388 106.795  1.00 59.87           H  
ATOM   2304 2HD2 LEU A 144      42.506 141.348 106.214  1.00 59.87           H  
ATOM   2305 3HD2 LEU A 144      43.754 140.794 105.077  1.00 59.87           H  
ATOM   2306  N   GLN A 145      43.059 144.218 101.954  1.00 36.37           N  
ATOM   2307  CA  GLN A 145      42.654 145.289 101.051  1.00 36.75           C  
ATOM   2308  C   GLN A 145      41.205 145.115 100.610  1.00 37.00           C  
ATOM   2309  O   GLN A 145      40.727 143.987 100.475  1.00 36.96           O  
ATOM   2310  CB  GLN A 145      43.583 145.327  99.830  1.00 51.30           C  
ATOM   2311  CG  GLN A 145      45.066 145.610 100.167  1.00 51.30           C  
ATOM   2312  CD  GLN A 145      45.942 145.711  98.934  1.00 51.30           C  
ATOM   2313  OE1 GLN A 145      45.423 145.843  97.818  1.00 51.30           O  
ATOM   2314  NE2 GLN A 145      47.265 145.647  99.115  1.00 51.30           N  
ATOM   2315  H   GLN A 145      42.811 143.259 101.744  1.00 43.64           H  
ATOM   2316  HA  GLN A 145      42.729 146.240 101.577  1.00 44.10           H  
ATOM   2317 1HB  GLN A 145      43.535 144.372  99.310  1.00 61.56           H  
ATOM   2318 2HB  GLN A 145      43.239 146.095  99.138  1.00 61.56           H  
ATOM   2319 1HG  GLN A 145      45.137 146.543 100.725  1.00 61.56           H  
ATOM   2320 2HG  GLN A 145      45.455 144.794 100.772  1.00 61.56           H  
ATOM   2321 1HE2 GLN A 145      47.882 145.710  98.333  1.00 61.56           H  
ATOM   2322 2HE2 GLN A 145      47.666 145.532 100.064  1.00 61.56           H  
ATOM   2323  N   ASN A 146      40.520 146.232 100.372  1.00 37.30           N  
ATOM   2324  CA  ASN A 146      39.152 146.224  99.869  1.00 37.62           C  
ATOM   2325  C   ASN A 146      38.830 147.602  99.294  1.00 37.94           C  
ATOM   2326  O   ASN A 146      39.671 148.502  99.344  1.00 38.05           O  
ATOM   2327  CB  ASN A 146      38.192 145.842 100.993  1.00 52.54           C  
ATOM   2328  CG  ASN A 146      36.961 145.111 100.524  1.00 52.54           C  
ATOM   2329  OD1 ASN A 146      36.399 145.445  99.474  1.00 52.54           O  
ATOM   2330  ND2 ASN A 146      36.538 144.128 101.277  1.00 52.54           N  
ATOM   2331  H   ASN A 146      40.972 147.125 100.523  1.00 44.76           H  
ATOM   2332  HA  ASN A 146      39.071 145.497  99.059  1.00 45.14           H  
ATOM   2333 1HB  ASN A 146      38.707 145.219 101.723  1.00 63.05           H  
ATOM   2334 2HB  ASN A 146      37.875 146.748 101.509  1.00 63.05           H  
ATOM   2335 1HD2 ASN A 146      35.727 143.607 101.012  1.00 63.05           H  
ATOM   2336 2HD2 ASN A 146      37.030 143.893 102.116  1.00 63.05           H  
ATOM   2337  N   ALA A 147      37.616 147.773  98.777  1.00 38.11           N  
ATOM   2338  CA  ALA A 147      37.169 149.065  98.266  1.00 38.43           C  
ATOM   2339  C   ALA A 147      35.654 149.122  98.170  1.00 38.61           C  
ATOM   2340  O   ALA A 147      34.996 148.107  97.938  1.00 38.53           O  
ATOM   2341  CB  ALA A 147      37.774 149.331  96.899  1.00 53.68           C  
ATOM   2342  H   ALA A 147      36.982 146.980  98.759  1.00 45.73           H  
ATOM   2343  HA  ALA A 147      37.491 149.838  98.964  1.00 46.12           H  
ATOM   2344 1HB  ALA A 147      37.444 150.306  96.542  1.00 64.42           H  
ATOM   2345 2HB  ALA A 147      38.862 149.318  96.970  1.00 64.42           H  
ATOM   2346 3HB  ALA A 147      37.445 148.560  96.205  1.00 64.42           H  
ATOM   2347  N   GLN A 148      35.103 150.325  98.292  1.00 38.89           N  
ATOM   2348  CA  GLN A 148      33.676 150.545  98.113  1.00 39.14           C  
ATOM   2349  C   GLN A 148      33.439 151.775  97.255  1.00 39.53           C  
ATOM   2350  O   GLN A 148      34.230 152.718  97.286  1.00 39.64           O  
ATOM   2351  CB  GLN A 148      32.968 150.701  99.465  1.00 54.70           C  
ATOM   2352  CG  GLN A 148      32.998 149.453 100.370  1.00 54.70           C  
ATOM   2353  CD  GLN A 148      34.274 149.315 101.199  1.00 54.70           C  
ATOM   2354  OE1 GLN A 148      34.784 150.293 101.754  1.00 54.70           O  
ATOM   2355  NE2 GLN A 148      34.789 148.093 101.289  1.00 54.70           N  
ATOM   2356  H   GLN A 148      35.694 151.119  98.505  1.00 46.67           H  
ATOM   2357  HA  GLN A 148      33.251 149.687  97.592  1.00 46.97           H  
ATOM   2358 1HB  GLN A 148      33.424 151.524 100.015  1.00 65.64           H  
ATOM   2359 2HB  GLN A 148      31.925 150.966  99.295  1.00 65.64           H  
ATOM   2360 1HG  GLN A 148      32.153 149.493 101.053  1.00 65.64           H  
ATOM   2361 2HG  GLN A 148      32.921 148.569  99.734  1.00 65.64           H  
ATOM   2362 1HE2 GLN A 148      35.621 147.937 101.820  1.00 65.64           H  
ATOM   2363 2HE2 GLN A 148      34.343 147.326 100.816  1.00 65.64           H  
ATOM   2364  N   ASN A 149      32.331 151.773  96.519  1.00 39.77           N  
ATOM   2365  CA  ASN A 149      31.947 152.898  95.677  1.00 40.19           C  
ATOM   2366  C   ASN A 149      30.470 153.232  95.844  1.00 40.34           C  
ATOM   2367  O   ASN A 149      29.611 152.431  95.476  1.00 40.27           O  
ATOM   2368  CB  ASN A 149      32.250 152.592  94.222  1.00 56.10           C  
ATOM   2369  CG  ASN A 149      33.727 152.440  93.941  1.00 56.10           C  
ATOM   2370  OD1 ASN A 149      34.467 153.428  93.869  1.00 56.10           O  
ATOM   2371  ND2 ASN A 149      34.169 151.217  93.776  1.00 56.10           N  
ATOM   2372  H   ASN A 149      31.730 150.961  96.548  1.00 47.72           H  
ATOM   2373  HA  ASN A 149      32.517 153.777  95.982  1.00 48.23           H  
ATOM   2374 1HB  ASN A 149      31.741 151.673  93.931  1.00 67.32           H  
ATOM   2375 2HB  ASN A 149      31.856 153.393  93.597  1.00 67.32           H  
ATOM   2376 1HD2 ASN A 149      35.138 151.057  93.587  1.00 67.32           H  
ATOM   2377 2HD2 ASN A 149      33.538 150.445  93.841  1.00 67.32           H  
ATOM   2378  N   ASP A 150      30.184 154.398  96.419  1.00 40.57           N  
ATOM   2379  CA  ASP A 150      28.812 154.835  96.675  1.00 40.80           C  
ATOM   2380  C   ASP A 150      28.774 156.360  96.693  1.00 41.10           C  
ATOM   2381  O   ASP A 150      29.812 157.007  96.534  1.00 41.16           O  
ATOM   2382  CB  ASP A 150      28.315 154.240  98.011  1.00 57.03           C  
ATOM   2383  CG  ASP A 150      26.779 154.094  98.126  1.00 57.03           C  
ATOM   2384  OD1 ASP A 150      26.084 154.821  97.443  1.00 57.03           O  
ATOM   2385  OD2 ASP A 150      26.327 153.275  98.893  1.00 57.03           O  
ATOM   2386  H   ASP A 150      30.944 155.007  96.691  1.00 48.68           H  
ATOM   2387  HA  ASP A 150      28.168 154.482  95.868  1.00 48.96           H  
ATOM   2388 1HB  ASP A 150      28.759 153.256  98.153  1.00 68.44           H  
ATOM   2389 2HB  ASP A 150      28.659 154.873  98.831  1.00 68.44           H  
ATOM   2390  N   LEU A 151      27.600 156.941  96.898  1.00 41.31           N  
ATOM   2391  CA  LEU A 151      27.487 158.397  96.901  1.00 41.64           C  
ATOM   2392  C   LEU A 151      26.999 158.983  98.218  1.00 41.62           C  
ATOM   2393  O   LEU A 151      26.009 158.537  98.800  1.00 41.48           O  
ATOM   2394  CB  LEU A 151      26.533 158.836  95.785  1.00 58.17           C  
ATOM   2395  CG  LEU A 151      26.908 158.405  94.334  1.00 58.17           C  
ATOM   2396  CD1 LEU A 151      25.784 158.815  93.399  1.00 58.17           C  
ATOM   2397  CD2 LEU A 151      28.231 159.047  93.901  1.00 58.17           C  
ATOM   2398  H   LEU A 151      26.783 156.340  97.031  1.00 49.57           H  
ATOM   2399  HA  LEU A 151      28.471 158.817  96.721  1.00 49.97           H  
ATOM   2400 1HB  LEU A 151      25.547 158.429  96.004  1.00 69.80           H  
ATOM   2401 2HB  LEU A 151      26.462 159.924  95.803  1.00 69.80           H  
ATOM   2402  HG  LEU A 151      27.005 157.320  94.293  1.00 69.80           H  
ATOM   2403 1HD1 LEU A 151      26.024 158.502  92.383  1.00 69.80           H  
ATOM   2404 2HD1 LEU A 151      24.856 158.338  93.715  1.00 69.80           H  
ATOM   2405 3HD1 LEU A 151      25.662 159.897  93.424  1.00 69.80           H  
ATOM   2406 1HD2 LEU A 151      28.466 158.733  92.885  1.00 69.80           H  
ATOM   2407 2HD2 LEU A 151      28.140 160.132  93.931  1.00 69.80           H  
ATOM   2408 3HD2 LEU A 151      29.039 158.734  94.558  1.00 69.80           H  
ATOM   2409  N   ALA A 152      27.673 160.040  98.653  1.00 41.81           N  
ATOM   2410  CA  ALA A 152      27.299 160.763  99.861  1.00 41.87           C  
ATOM   2411  C   ALA A 152      27.850 162.173  99.815  1.00 42.22           C  
ATOM   2412  O   ALA A 152      28.866 162.426  99.166  1.00 42.33           O  
ATOM   2413  CB  ALA A 152      27.818 160.054 101.103  1.00 58.60           C  
ATOM   2414  H   ALA A 152      28.484 160.336  98.123  1.00 50.17           H  
ATOM   2415  HA  ALA A 152      26.211 160.821  99.905  1.00 50.24           H  
ATOM   2416 1HB  ALA A 152      27.515 160.608 101.991  1.00 70.32           H  
ATOM   2417 2HB  ALA A 152      27.404 159.046 101.145  1.00 70.32           H  
ATOM   2418 3HB  ALA A 152      28.904 160.000 101.063  1.00 70.32           H  
ATOM   2419  N   SER A 153      27.198 163.076 100.535  1.00 42.41           N  
ATOM   2420  CA  SER A 153      27.670 164.445 100.680  1.00 42.76           C  
ATOM   2421  C   SER A 153      27.174 165.014 101.992  1.00 42.87           C  
ATOM   2422  O   SER A 153      25.974 164.992 102.280  1.00 42.90           O  
ATOM   2423  CB  SER A 153      27.194 165.303  99.529  1.00 59.73           C  
ATOM   2424  OG  SER A 153      27.612 166.633  99.691  1.00 59.73           O  
ATOM   2425  H   SER A 153      26.353 162.805 101.018  1.00 50.89           H  
ATOM   2426  HA  SER A 153      28.760 164.443 100.696  1.00 51.31           H  
ATOM   2427 1HB  SER A 153      27.591 164.907  98.594  1.00 71.68           H  
ATOM   2428 2HB  SER A 153      26.108 165.264  99.467  1.00 71.68           H  
ATOM   2429  HG  SER A 153      27.324 167.097  98.900  1.00 71.68           H  
ATOM   2430  N   TYR A 154      28.108 165.472 102.810  1.00 42.95           N  
ATOM   2431  CA  TYR A 154      27.807 166.029 104.114  1.00 43.10           C  
ATOM   2432  C   TYR A 154      28.967 166.876 104.598  1.00 43.28           C  
ATOM   2433  O   TYR A 154      30.081 166.762 104.085  1.00 43.25           O  
ATOM   2434  CB  TYR A 154      27.497 164.907 105.104  1.00 60.29           C  
ATOM   2435  CG  TYR A 154      28.631 163.935 105.261  1.00 60.29           C  
ATOM   2436  CD1 TYR A 154      29.590 164.135 106.244  1.00 60.29           C  
ATOM   2437  CD2 TYR A 154      28.719 162.838 104.403  1.00 60.29           C  
ATOM   2438  CE1 TYR A 154      30.630 163.247 106.370  1.00 60.29           C  
ATOM   2439  CE2 TYR A 154      29.757 161.952 104.529  1.00 60.29           C  
ATOM   2440  CZ  TYR A 154      30.713 162.151 105.508  1.00 60.29           C  
ATOM   2441  OH  TYR A 154      31.756 161.264 105.635  1.00 60.29           O  
ATOM   2442  H   TYR A 154      29.071 165.450 102.503  1.00 51.54           H  
ATOM   2443  HA  TYR A 154      26.934 166.676 104.025  1.00 51.72           H  
ATOM   2444 1HB  TYR A 154      27.276 165.332 106.083  1.00 72.35           H  
ATOM   2445 2HB  TYR A 154      26.615 164.357 104.778  1.00 72.35           H  
ATOM   2446  HD1 TYR A 154      29.524 164.994 106.914  1.00 72.35           H  
ATOM   2447  HD2 TYR A 154      27.966 162.684 103.633  1.00 72.35           H  
ATOM   2448  HE1 TYR A 154      31.385 163.403 107.141  1.00 72.35           H  
ATOM   2449  HE2 TYR A 154      29.829 161.095 103.859  1.00 72.35           H  
ATOM   2450  HH  TYR A 154      32.329 161.544 106.354  1.00 72.35           H  
ATOM   2451  N   ASN A 155      28.716 167.696 105.612  1.00 43.49           N  
ATOM   2452  CA  ASN A 155      29.763 168.505 106.216  1.00 43.69           C  
ATOM   2453  C   ASN A 155      29.753 168.371 107.731  1.00 43.64           C  
ATOM   2454  O   ASN A 155      28.838 168.863 108.395  1.00 43.69           O  
ATOM   2455  CB  ASN A 155      29.597 169.959 105.818  1.00 61.08           C  
ATOM   2456  CG  ASN A 155      29.777 170.189 104.339  1.00 61.08           C  
ATOM   2457  OD1 ASN A 155      30.899 170.155 103.821  1.00 61.08           O  
ATOM   2458  ND2 ASN A 155      28.689 170.424 103.647  1.00 61.08           N  
ATOM   2459  H   ASN A 155      27.778 167.747 105.984  1.00 52.19           H  
ATOM   2460  HA  ASN A 155      30.732 168.146 105.866  1.00 52.43           H  
ATOM   2461 1HB  ASN A 155      28.604 170.304 106.109  1.00 73.30           H  
ATOM   2462 2HB  ASN A 155      30.323 170.566 106.359  1.00 73.30           H  
ATOM   2463 1HD2 ASN A 155      28.749 170.581 102.661  1.00 73.30           H  
ATOM   2464 2HD2 ASN A 155      27.801 170.443 104.103  1.00 73.30           H  
ATOM   2465  N   SER A 156      30.756 167.693 108.277  1.00 43.58           N  
ATOM   2466  CA  SER A 156      30.825 167.472 109.716  1.00 43.59           C  
ATOM   2467  C   SER A 156      32.251 167.194 110.171  1.00 43.68           C  
ATOM   2468  O   SER A 156      33.122 166.855 109.365  1.00 43.68           O  
ATOM   2469  CB  SER A 156      29.939 166.309 110.121  1.00 61.02           C  
ATOM   2470  OG  SER A 156      30.433 165.097 109.621  1.00 61.02           O  
ATOM   2471  H   SER A 156      31.480 167.307 107.687  1.00 52.30           H  
ATOM   2472  HA  SER A 156      30.476 168.373 110.222  1.00 52.31           H  
ATOM   2473 1HB  SER A 156      29.880 166.258 111.207  1.00 73.22           H  
ATOM   2474 2HB  SER A 156      28.928 166.474 109.747  1.00 73.22           H  
ATOM   2475  HG  SER A 156      29.808 164.424 109.901  1.00 73.22           H  
ATOM   2476  N   GLN A 157      32.480 167.345 111.474  1.00 43.78           N  
ATOM   2477  CA  GLN A 157      33.753 167.027 112.108  1.00 43.90           C  
ATOM   2478  C   GLN A 157      33.533 166.672 113.564  1.00 43.89           C  
ATOM   2479  O   GLN A 157      32.782 167.352 114.262  1.00 43.97           O  
ATOM   2480  CB  GLN A 157      34.731 168.205 112.026  1.00 61.41           C  
ATOM   2481  CG  GLN A 157      36.116 167.914 112.637  1.00 61.41           C  
ATOM   2482  CD  GLN A 157      37.071 169.066 112.497  1.00 61.41           C  
ATOM   2483  OE1 GLN A 157      36.660 170.202 112.254  1.00 61.41           O  
ATOM   2484  NE2 GLN A 157      38.361 168.792 112.647  1.00 61.41           N  
ATOM   2485  H   GLN A 157      31.720 167.661 112.060  1.00 52.54           H  
ATOM   2486  HA  GLN A 157      34.190 166.163 111.607  1.00 52.68           H  
ATOM   2487 1HB  GLN A 157      34.875 168.484 110.981  1.00 73.69           H  
ATOM   2488 2HB  GLN A 157      34.306 169.065 112.541  1.00 73.69           H  
ATOM   2489 1HG  GLN A 157      36.010 167.713 113.704  1.00 73.69           H  
ATOM   2490 2HG  GLN A 157      36.549 167.050 112.137  1.00 73.69           H  
ATOM   2491 1HE2 GLN A 157      39.046 169.522 112.567  1.00 73.69           H  
ATOM   2492 2HE2 GLN A 157      38.666 167.858 112.849  1.00 73.69           H  
ATOM   2493  N   LEU A 158      34.193 165.623 114.030  1.00 43.84           N  
ATOM   2494  CA  LEU A 158      34.114 165.258 115.435  1.00 43.88           C  
ATOM   2495  C   LEU A 158      35.497 165.256 116.039  1.00 43.92           C  
ATOM   2496  O   LEU A 158      36.487 165.061 115.329  1.00 43.88           O  
ATOM   2497  CB  LEU A 158      33.447 163.878 115.603  1.00 61.42           C  
ATOM   2498  CG  LEU A 158      34.175 162.635 114.984  1.00 61.42           C  
ATOM   2499  CD1 LEU A 158      35.128 161.965 116.031  1.00 61.42           C  
ATOM   2500  CD2 LEU A 158      33.121 161.649 114.497  1.00 61.42           C  
ATOM   2501  H   LEU A 158      34.779 165.089 113.405  1.00 52.61           H  
ATOM   2502  HA  LEU A 158      33.514 165.999 115.962  1.00 52.66           H  
ATOM   2503 1HB  LEU A 158      33.336 163.687 116.669  1.00 73.70           H  
ATOM   2504 2HB  LEU A 158      32.451 163.929 115.166  1.00 73.70           H  
ATOM   2505  HG  LEU A 158      34.785 162.954 114.141  1.00 73.70           H  
ATOM   2506 1HD1 LEU A 158      35.615 161.108 115.569  1.00 73.70           H  
ATOM   2507 2HD1 LEU A 158      35.891 162.646 116.371  1.00 73.70           H  
ATOM   2508 3HD1 LEU A 158      34.547 161.630 116.888  1.00 73.70           H  
ATOM   2509 1HD2 LEU A 158      33.613 160.786 114.047  1.00 73.70           H  
ATOM   2510 2HD2 LEU A 158      32.509 161.320 115.337  1.00 73.70           H  
ATOM   2511 3HD2 LEU A 158      32.485 162.130 113.753  1.00 73.70           H  
ATOM   2512  N   VAL A 159      35.569 165.455 117.347  1.00 44.02           N  
ATOM   2513  CA  VAL A 159      36.824 165.335 118.063  1.00 44.07           C  
ATOM   2514  C   VAL A 159      36.651 164.360 119.211  1.00 44.06           C  
ATOM   2515  O   VAL A 159      35.784 164.545 120.065  1.00 44.19           O  
ATOM   2516  CB  VAL A 159      37.307 166.709 118.588  1.00 61.68           C  
ATOM   2517  CG1 VAL A 159      38.631 166.557 119.397  1.00 61.68           C  
ATOM   2518  CG2 VAL A 159      37.527 167.655 117.394  1.00 61.68           C  
ATOM   2519  H   VAL A 159      34.722 165.651 117.864  1.00 52.82           H  
ATOM   2520  HA  VAL A 159      37.581 164.938 117.387  1.00 52.88           H  
ATOM   2521  HB  VAL A 159      36.557 167.124 119.259  1.00 74.02           H  
ATOM   2522 1HG1 VAL A 159      38.946 167.533 119.755  1.00 74.02           H  
ATOM   2523 2HG1 VAL A 159      38.483 165.898 120.256  1.00 74.02           H  
ATOM   2524 3HG1 VAL A 159      39.414 166.144 118.759  1.00 74.02           H  
ATOM   2525 1HG2 VAL A 159      37.862 168.624 117.756  1.00 74.02           H  
ATOM   2526 2HG2 VAL A 159      38.283 167.231 116.732  1.00 74.02           H  
ATOM   2527 3HG2 VAL A 159      36.597 167.781 116.842  1.00 74.02           H  
ATOM   2528  N   SER A 160      37.495 163.344 119.238  1.00 43.94           N  
ATOM   2529  CA  SER A 160      37.484 162.340 120.285  1.00 43.96           C  
ATOM   2530  C   SER A 160      38.852 162.376 120.913  1.00 43.97           C  
ATOM   2531  O   SER A 160      39.791 162.844 120.276  1.00 43.94           O  
ATOM   2532  CB  SER A 160      37.180 160.970 119.710  1.00 61.54           C  
ATOM   2533  OG  SER A 160      38.190 160.554 118.828  1.00 61.54           O  
ATOM   2534  H   SER A 160      38.179 163.251 118.499  1.00 52.73           H  
ATOM   2535  HA  SER A 160      36.740 162.598 121.039  1.00 52.75           H  
ATOM   2536 1HB  SER A 160      37.084 160.249 120.523  1.00 73.85           H  
ATOM   2537 2HB  SER A 160      36.227 161.001 119.185  1.00 73.85           H  
ATOM   2538  HG  SER A 160      37.918 159.692 118.502  1.00 73.85           H  
ATOM   2539  N   LEU A 161      38.967 161.936 122.162  1.00 44.04           N  
ATOM   2540  CA  LEU A 161      40.256 161.947 122.840  1.00 44.08           C  
ATOM   2541  C   LEU A 161      40.782 160.578 123.213  1.00 43.87           C  
ATOM   2542  O   LEU A 161      40.026 159.617 123.355  1.00 43.80           O  
ATOM   2543  CB  LEU A 161      40.184 162.817 124.086  1.00 61.70           C  
ATOM   2544  CG  LEU A 161      39.727 164.272 123.863  1.00 61.70           C  
ATOM   2545  CD1 LEU A 161      39.649 164.956 125.205  1.00 61.70           C  
ATOM   2546  CD2 LEU A 161      40.691 165.007 122.927  1.00 61.70           C  
ATOM   2547  H   LEU A 161      38.154 161.571 122.636  1.00 52.85           H  
ATOM   2548  HA  LEU A 161      40.986 162.381 122.171  1.00 52.90           H  
ATOM   2549 1HB  LEU A 161      39.507 162.355 124.797  1.00 74.04           H  
ATOM   2550 2HB  LEU A 161      41.184 162.851 124.534  1.00 74.04           H  
ATOM   2551  HG  LEU A 161      38.730 164.287 123.425  1.00 74.04           H  
ATOM   2552 1HD1 LEU A 161      39.312 165.986 125.068  1.00 74.04           H  
ATOM   2553 2HD1 LEU A 161      38.946 164.429 125.846  1.00 74.04           H  
ATOM   2554 3HD1 LEU A 161      40.634 164.958 125.673  1.00 74.04           H  
ATOM   2555 1HD2 LEU A 161      40.347 166.010 122.824  1.00 74.04           H  
ATOM   2556 2HD2 LEU A 161      41.680 165.006 123.346  1.00 74.04           H  
ATOM   2557 3HD2 LEU A 161      40.731 164.551 121.947  1.00 74.04           H  
ATOM   2558  N   GLN A 162      42.095 160.509 123.375  1.00 43.80           N  
ATOM   2559  CA  GLN A 162      42.813 159.331 123.833  1.00 43.64           C  
ATOM   2560  C   GLN A 162      43.698 159.884 124.938  1.00 43.75           C  
ATOM   2561  O   GLN A 162      43.941 161.070 124.922  1.00 43.89           O  
ATOM   2562  CB  GLN A 162      43.617 158.718 122.677  1.00 61.16           C  
ATOM   2563  CG  GLN A 162      42.799 158.234 121.500  1.00 61.16           C  
ATOM   2564  CD  GLN A 162      43.684 157.644 120.406  1.00 61.16           C  
ATOM   2565  OE1 GLN A 162      44.913 157.664 120.520  1.00 61.16           O  
ATOM   2566  NE2 GLN A 162      43.066 157.121 119.355  1.00 61.16           N  
ATOM   2567  H   GLN A 162      42.660 161.354 123.218  1.00 52.56           H  
ATOM   2568  HA  GLN A 162      42.123 158.603 124.256  1.00 52.37           H  
ATOM   2569 1HB  GLN A 162      44.242 159.467 122.245  1.00 73.39           H  
ATOM   2570 2HB  GLN A 162      44.245 157.909 123.039  1.00 73.39           H  
ATOM   2571 1HG  GLN A 162      42.102 157.471 121.840  1.00 73.39           H  
ATOM   2572 2HG  GLN A 162      42.253 159.077 121.078  1.00 73.39           H  
ATOM   2573 1HE2 GLN A 162      43.595 156.708 118.610  1.00 73.39           H  
ATOM   2574 2HE2 GLN A 162      42.066 157.129 119.307  1.00 73.39           H  
ATOM   2575  N   THR A 163      44.171 159.125 125.912  1.00 43.71           N  
ATOM   2576  CA  THR A 163      45.079 159.793 126.863  1.00 43.80           C  
ATOM   2577  C   THR A 163      46.344 158.998 127.125  1.00 43.56           C  
ATOM   2578  O   THR A 163      46.307 157.766 127.131  1.00 43.41           O  
ATOM   2579  CB  THR A 163      44.381 160.018 128.215  1.00 61.29           C  
ATOM   2580  OG1 THR A 163      44.050 158.743 128.788  1.00 61.29           O  
ATOM   2581  CG2 THR A 163      43.097 160.828 128.028  1.00 61.29           C  
ATOM   2582  H   THR A 163      43.955 158.142 125.989  1.00 52.45           H  
ATOM   2583  HA  THR A 163      45.380 160.761 126.464  1.00 52.56           H  
ATOM   2584  HB  THR A 163      45.056 160.557 128.882  1.00 73.55           H  
ATOM   2585  HG1 THR A 163      44.860 158.260 128.996  1.00 73.55           H  
ATOM   2586 1HG2 THR A 163      42.625 160.981 128.995  1.00 73.55           H  
ATOM   2587 2HG2 THR A 163      43.336 161.787 127.588  1.00 73.55           H  
ATOM   2588 3HG2 THR A 163      42.410 160.298 127.379  1.00 73.55           H  
ATOM   2589  N   GLN A 164      47.447 159.689 127.461  1.00 43.55           N  
ATOM   2590  CA  GLN A 164      48.665 158.980 127.849  1.00 43.36           C  
ATOM   2591  C   GLN A 164      49.094 159.308 129.285  1.00 43.57           C  
ATOM   2592  O   GLN A 164      49.393 160.458 129.573  1.00 43.77           O  
ATOM   2593  CB  GLN A 164      49.805 159.349 126.892  1.00 60.78           C  
ATOM   2594  CG  GLN A 164      51.203 158.802 127.266  1.00 60.78           C  
ATOM   2595  CD  GLN A 164      51.354 157.296 127.150  1.00 60.78           C  
ATOM   2596  OE1 GLN A 164      51.256 156.725 126.056  1.00 60.78           O  
ATOM   2597  NE2 GLN A 164      51.612 156.638 128.276  1.00 60.78           N  
ATOM   2598  H   GLN A 164      47.474 160.723 127.392  1.00 52.26           H  
ATOM   2599  HA  GLN A 164      48.477 157.924 127.734  1.00 52.03           H  
ATOM   2600 1HB  GLN A 164      49.582 158.969 125.905  1.00 72.94           H  
ATOM   2601 2HB  GLN A 164      49.868 160.432 126.803  1.00 72.94           H  
ATOM   2602 1HG  GLN A 164      51.922 159.260 126.592  1.00 72.94           H  
ATOM   2603 2HG  GLN A 164      51.445 159.090 128.291  1.00 72.94           H  
ATOM   2604 1HE2 GLN A 164      51.738 155.644 128.263  1.00 72.94           H  
ATOM   2605 2HE2 GLN A 164      51.683 157.149 129.172  1.00 72.94           H  
ATOM   2606  N   PRO A 165      49.061 158.371 130.244  1.00 43.57           N  
ATOM   2607  CA  PRO A 165      49.492 158.638 131.599  1.00 43.80           C  
ATOM   2608  C   PRO A 165      51.006 158.802 131.591  1.00 43.71           C  
ATOM   2609  O   PRO A 165      51.689 158.079 130.855  1.00 43.46           O  
ATOM   2610  CB  PRO A 165      49.023 157.389 132.356  1.00 65.70           C  
ATOM   2611  CG  PRO A 165      48.967 156.294 131.297  1.00 65.70           C  
ATOM   2612  CD  PRO A 165      48.564 157.001 130.005  1.00 65.70           C  
ATOM   2613  HA  PRO A 165      48.997 159.548 131.970  1.00 52.56           H  
ATOM   2614 1HB  PRO A 165      49.735 157.158 133.162  1.00 78.84           H  
ATOM   2615 2HB  PRO A 165      48.050 157.577 132.831  1.00 78.84           H  
ATOM   2616 1HG  PRO A 165      49.954 155.809 131.212  1.00 78.84           H  
ATOM   2617 2HG  PRO A 165      48.254 155.509 131.592  1.00 78.84           H  
ATOM   2618 1HD  PRO A 165      49.089 156.505 129.191  1.00 78.84           H  
ATOM   2619 2HD  PRO A 165      47.468 157.002 129.856  1.00 78.84           H  
ATOM   2620  N   GLU A 166      51.525 159.684 132.444  1.00 43.94           N  
ATOM   2621  CA  GLU A 166      52.968 159.883 132.581  1.00 43.90           C  
ATOM   2622  C   GLU A 166      53.327 160.563 133.909  1.00 44.02           C  
ATOM   2623  O   GLU A 166      52.492 161.239 134.523  1.00 44.11           O  
ATOM   2624  CB  GLU A 166      53.502 160.700 131.384  1.00 61.48           C  
ATOM   2625  CG  GLU A 166      55.041 160.936 131.342  1.00 61.48           C  
ATOM   2626  CD  GLU A 166      55.893 159.699 131.308  1.00 61.48           C  
ATOM   2627  OE1 GLU A 166      55.945 159.037 132.327  1.00 61.48           O  
ATOM   2628  OE2 GLU A 166      56.516 159.422 130.294  1.00 61.48           O  
ATOM   2629  H   GLU A 166      50.900 160.252 132.996  1.00 52.73           H  
ATOM   2630  HA  GLU A 166      53.448 158.903 132.566  1.00 52.68           H  
ATOM   2631 1HB  GLU A 166      53.228 160.201 130.453  1.00 73.78           H  
ATOM   2632 2HB  GLU A 166      53.022 161.678 131.373  1.00 73.78           H  
ATOM   2633 1HG  GLU A 166      55.269 161.488 130.482  1.00 73.78           H  
ATOM   2634 2HG  GLU A 166      55.326 161.541 132.169  1.00 73.78           H  
ATOM   2635  N   ARG A 167      54.572 160.382 134.343  1.00 44.07           N  
ATOM   2636  CA  ARG A 167      55.128 161.092 135.493  1.00 44.22           C  
ATOM   2637  C   ARG A 167      56.468 161.720 135.105  1.00 44.27           C  
ATOM   2638  O   ARG A 167      57.532 161.162 135.378  1.00 44.14           O  
ATOM   2639  CB  ARG A 167      55.331 160.152 136.674  1.00 61.85           C  
ATOM   2640  CG  ARG A 167      54.058 159.542 137.260  1.00 61.85           C  
ATOM   2641  CD  ARG A 167      53.222 160.544 137.972  1.00 61.85           C  
ATOM   2642  NE  ARG A 167      52.053 159.931 138.574  1.00 61.85           N  
ATOM   2643  CZ  ARG A 167      50.859 159.745 137.963  1.00 61.85           C  
ATOM   2644  NH1 ARG A 167      50.656 160.118 136.704  1.00 61.85           N  
ATOM   2645  NH2 ARG A 167      49.873 159.174 138.642  1.00 61.85           N  
ATOM   2646  H   ARG A 167      55.177 159.773 133.781  1.00 52.88           H  
ATOM   2647  HA  ARG A 167      54.454 161.897 135.774  1.00 53.06           H  
ATOM   2648 1HB  ARG A 167      55.976 159.329 136.370  1.00 74.22           H  
ATOM   2649 2HB  ARG A 167      55.841 160.685 137.476  1.00 74.22           H  
ATOM   2650 1HG  ARG A 167      53.464 159.104 136.461  1.00 74.22           H  
ATOM   2651 2HG  ARG A 167      54.329 158.764 137.970  1.00 74.22           H  
ATOM   2652 1HD  ARG A 167      53.810 161.001 138.768  1.00 74.22           H  
ATOM   2653 2HD  ARG A 167      52.886 161.316 137.291  1.00 74.22           H  
ATOM   2654  HE  ARG A 167      52.138 159.624 139.534  1.00 74.22           H  
ATOM   2655 1HH1 ARG A 167      51.401 160.563 136.138  1.00 74.22           H  
ATOM   2656 2HH1 ARG A 167      49.756 159.967 136.281  1.00 74.22           H  
ATOM   2657 1HH2 ARG A 167      50.019 158.887 139.600  1.00 74.22           H  
ATOM   2658 2HH2 ARG A 167      48.975 159.025 138.205  1.00 74.22           H  
ATOM   2659  N   VAL A 168      56.418 162.878 134.451  1.00 44.49           N  
ATOM   2660  CA  VAL A 168      57.640 163.478 133.927  1.00 44.58           C  
ATOM   2661  C   VAL A 168      57.875 164.889 134.424  1.00 44.50           C  
ATOM   2662  O   VAL A 168      56.976 165.728 134.408  1.00 44.53           O  
ATOM   2663  CB  VAL A 168      57.619 163.480 132.370  1.00 62.38           C  
ATOM   2664  CG1 VAL A 168      56.413 164.303 131.817  1.00 62.38           C  
ATOM   2665  CG2 VAL A 168      58.931 164.038 131.822  1.00 62.38           C  
ATOM   2666  H   VAL A 168      55.521 163.315 134.296  1.00 53.39           H  
ATOM   2667  HA  VAL A 168      58.483 162.866 134.246  1.00 53.50           H  
ATOM   2668  HB  VAL A 168      57.504 162.453 132.032  1.00 74.86           H  
ATOM   2669 1HG1 VAL A 168      56.415 164.259 130.736  1.00 74.86           H  
ATOM   2670 2HG1 VAL A 168      55.482 163.894 132.188  1.00 74.86           H  
ATOM   2671 3HG1 VAL A 168      56.486 165.344 132.113  1.00 74.86           H  
ATOM   2672 1HG2 VAL A 168      58.907 163.998 130.737  1.00 74.86           H  
ATOM   2673 2HG2 VAL A 168      59.065 165.064 132.132  1.00 74.86           H  
ATOM   2674 3HG2 VAL A 168      59.765 163.439 132.187  1.00 74.86           H  
ATOM   2675  N   GLN A 169      59.103 165.152 134.838  1.00 44.42           N  
ATOM   2676  CA  GLN A 169      59.477 166.497 135.236  1.00 44.33           C  
ATOM   2677  C   GLN A 169      60.180 167.164 134.068  1.00 44.20           C  
ATOM   2678  O   GLN A 169      61.328 166.842 133.758  1.00 44.08           O  
ATOM   2679  CB  GLN A 169      60.379 166.493 136.472  1.00 62.10           C  
ATOM   2680  CG  GLN A 169      60.857 167.890 136.914  1.00 62.10           C  
ATOM   2681  CD  GLN A 169      59.720 168.803 137.372  1.00 62.10           C  
ATOM   2682  OE1 GLN A 169      58.972 168.465 138.292  1.00 62.10           O  
ATOM   2683  NE2 GLN A 169      59.591 169.965 136.734  1.00 62.10           N  
ATOM   2684  H   GLN A 169      59.775 164.397 134.852  1.00 53.30           H  
ATOM   2685  HA  GLN A 169      58.575 167.067 135.461  1.00 53.20           H  
ATOM   2686 1HB  GLN A 169      59.846 166.040 137.308  1.00 74.52           H  
ATOM   2687 2HB  GLN A 169      61.260 165.885 136.277  1.00 74.52           H  
ATOM   2688 1HG  GLN A 169      61.544 167.765 137.749  1.00 74.52           H  
ATOM   2689 2HG  GLN A 169      61.373 168.375 136.086  1.00 74.52           H  
ATOM   2690 1HE2 GLN A 169      58.863 170.607 136.998  1.00 74.52           H  
ATOM   2691 2HE2 GLN A 169      60.219 170.210 135.991  1.00 74.52           H  
ATOM   2692  N   ASN A 170      59.484 168.075 133.411  1.00 44.24           N  
ATOM   2693  CA  ASN A 170      60.000 168.742 132.231  1.00 44.13           C  
ATOM   2694  C   ASN A 170      59.346 170.108 132.088  1.00 43.94           C  
ATOM   2695  O   ASN A 170      58.718 170.610 133.024  1.00 44.06           O  
ATOM   2696  CB  ASN A 170      59.776 167.897 130.981  1.00 61.83           C  
ATOM   2697  CG  ASN A 170      58.307 167.635 130.666  1.00 61.83           C  
ATOM   2698  OD1 ASN A 170      57.396 168.295 131.191  1.00 61.83           O  
ATOM   2699  ND2 ASN A 170      58.063 166.692 129.792  1.00 61.83           N  
ATOM   2700  H   ASN A 170      58.542 168.287 133.723  1.00 53.09           H  
ATOM   2701  HA  ASN A 170      61.071 168.905 132.358  1.00 52.96           H  
ATOM   2702 1HB  ASN A 170      60.237 168.370 130.118  1.00 74.20           H  
ATOM   2703 2HB  ASN A 170      60.273 166.937 131.113  1.00 74.20           H  
ATOM   2704 1HD2 ASN A 170      57.100 166.491 129.517  1.00 74.20           H  
ATOM   2705 2HD2 ASN A 170      58.818 166.182 129.378  1.00 74.20           H  
ATOM   2706  N   ALA A 171      59.516 170.716 130.921  1.00 43.68           N  
ATOM   2707  CA  ALA A 171      58.905 171.997 130.628  1.00 43.50           C  
ATOM   2708  C   ALA A 171      58.508 171.989 129.171  1.00 43.08           C  
ATOM   2709  O   ALA A 171      59.246 171.486 128.322  1.00 42.92           O  
ATOM   2710  CB  ALA A 171      59.852 173.144 130.922  1.00 60.97           C  
ATOM   2711  H   ALA A 171      60.066 170.273 130.201  1.00 52.42           H  
ATOM   2712  HA  ALA A 171      58.004 172.104 131.231  1.00 52.20           H  
ATOM   2713 1HB  ALA A 171      59.361 174.088 130.686  1.00 73.16           H  
ATOM   2714 2HB  ALA A 171      60.122 173.129 131.978  1.00 73.16           H  
ATOM   2715 3HB  ALA A 171      60.750 173.045 130.316  1.00 73.16           H  
ATOM   2716  N   MET A 172      57.340 172.544 128.892  1.00 42.91           N  
ATOM   2717  CA  MET A 172      56.817 172.627 127.542  1.00 42.50           C  
ATOM   2718  C   MET A 172      56.352 174.031 127.272  1.00 42.24           C  
ATOM   2719  O   MET A 172      55.881 174.720 128.179  1.00 42.29           O  
ATOM   2720  CB  MET A 172      55.674 171.633 127.347  1.00 59.66           C  
ATOM   2721  CG  MET A 172      56.083 170.174 127.461  1.00 59.66           C  
ATOM   2722  SD  MET A 172      57.064 169.624 126.061  1.00 59.66           S  
ATOM   2723  CE  MET A 172      57.758 168.128 126.708  1.00 59.66           C  
ATOM   2724  H   MET A 172      56.794 172.934 129.648  1.00 51.49           H  
ATOM   2725  HA  MET A 172      57.615 172.401 126.835  1.00 51.00           H  
ATOM   2726 1HB  MET A 172      54.897 171.821 128.082  1.00 71.59           H  
ATOM   2727 2HB  MET A 172      55.227 171.773 126.356  1.00 71.59           H  
ATOM   2728 1HG  MET A 172      56.645 169.998 128.373  1.00 71.59           H  
ATOM   2729 2HG  MET A 172      55.191 169.569 127.494  1.00 71.59           H  
ATOM   2730 1HE  MET A 172      58.391 167.666 125.952  1.00 71.59           H  
ATOM   2731 2HE  MET A 172      58.358 168.369 127.585  1.00 71.59           H  
ATOM   2732 3HE  MET A 172      56.960 167.442 126.985  1.00 71.59           H  
ATOM   2733  N   TYR A 173      56.476 174.450 126.026  1.00 42.01           N  
ATOM   2734  CA  TYR A 173      56.064 175.779 125.631  1.00 41.80           C  
ATOM   2735  C   TYR A 173      55.136 175.640 124.440  1.00 41.56           C  
ATOM   2736  O   TYR A 173      55.257 174.679 123.684  1.00 41.53           O  
ATOM   2737  CB  TYR A 173      57.320 176.590 125.326  1.00 58.61           C  
ATOM   2738  CG  TYR A 173      58.266 176.586 126.537  1.00 58.61           C  
ATOM   2739  CD1 TYR A 173      59.253 175.594 126.640  1.00 58.61           C  
ATOM   2740  CD2 TYR A 173      58.129 177.515 127.550  1.00 58.61           C  
ATOM   2741  CE1 TYR A 173      60.077 175.544 127.738  1.00 58.61           C  
ATOM   2742  CE2 TYR A 173      58.965 177.460 128.652  1.00 58.61           C  
ATOM   2743  CZ  TYR A 173      59.932 176.479 128.745  1.00 58.61           C  
ATOM   2744  OH  TYR A 173      60.759 176.425 129.846  1.00 58.61           O  
ATOM   2745  H   TYR A 173      56.868 173.827 125.332  1.00 50.41           H  
ATOM   2746  HA  TYR A 173      55.509 176.248 126.444  1.00 50.16           H  
ATOM   2747 1HB  TYR A 173      57.843 176.167 124.467  1.00 70.33           H  
ATOM   2748 2HB  TYR A 173      57.054 177.620 125.088  1.00 70.33           H  
ATOM   2749  HD1 TYR A 173      59.362 174.852 125.851  1.00 70.33           H  
ATOM   2750  HD2 TYR A 173      57.360 178.283 127.487  1.00 70.33           H  
ATOM   2751  HE1 TYR A 173      60.838 174.767 127.814  1.00 70.33           H  
ATOM   2752  HE2 TYR A 173      58.853 178.190 129.453  1.00 70.33           H  
ATOM   2753  HH  TYR A 173      60.540 177.143 130.446  1.00 70.33           H  
ATOM   2754  N   ASN A 174      54.207 176.572 124.275  1.00 41.44           N  
ATOM   2755  CA  ASN A 174      53.273 176.506 123.156  1.00 41.26           C  
ATOM   2756  C   ASN A 174      53.769 177.248 121.930  1.00 41.10           C  
ATOM   2757  O   ASN A 174      54.572 178.177 122.034  1.00 41.10           O  
ATOM   2758  CB  ASN A 174      51.924 177.056 123.560  1.00 57.84           C  
ATOM   2759  CG  ASN A 174      51.269 176.249 124.628  1.00 57.84           C  
ATOM   2760  OD1 ASN A 174      51.414 175.027 124.712  1.00 57.84           O  
ATOM   2761  ND2 ASN A 174      50.538 176.921 125.471  1.00 57.84           N  
ATOM   2762  H   ASN A 174      54.154 177.338 124.930  1.00 49.73           H  
ATOM   2763  HA  ASN A 174      53.159 175.460 122.871  1.00 49.51           H  
ATOM   2764 1HB  ASN A 174      52.042 178.078 123.913  1.00 69.41           H  
ATOM   2765 2HB  ASN A 174      51.268 177.085 122.690  1.00 69.41           H  
ATOM   2766 1HD2 ASN A 174      50.069 176.448 126.216  1.00 69.41           H  
ATOM   2767 2HD2 ASN A 174      50.442 177.912 125.376  1.00 69.41           H  
ATOM   2768  N   ALA A 175      53.249 176.861 120.771  1.00 41.01           N  
ATOM   2769  CA  ALA A 175      53.536 177.534 119.521  1.00 40.90           C  
ATOM   2770  C   ALA A 175      52.411 177.317 118.526  1.00 40.77           C  
ATOM   2771  O   ALA A 175      51.845 176.229 118.438  1.00 40.84           O  
ATOM   2772  CB  ALA A 175      54.835 177.014 118.931  1.00 57.30           C  
ATOM   2773  H   ALA A 175      52.612 176.076 120.767  1.00 49.21           H  
ATOM   2774  HA  ALA A 175      53.623 178.602 119.717  1.00 49.08           H  
ATOM   2775 1HB  ALA A 175      55.049 177.536 117.999  1.00 68.76           H  
ATOM   2776 2HB  ALA A 175      55.647 177.182 119.639  1.00 68.76           H  
ATOM   2777 3HB  ALA A 175      54.734 175.948 118.741  1.00 68.76           H  
ATOM   2778  N   SER A 176      52.169 178.330 117.707  1.00 40.63           N  
ATOM   2779  CA  SER A 176      51.204 178.270 116.616  1.00 40.53           C  
ATOM   2780  C   SER A 176      51.515 179.352 115.606  1.00 40.52           C  
ATOM   2781  O   SER A 176      51.901 180.464 115.976  1.00 40.53           O  
ATOM   2782  CB  SER A 176      49.788 178.411 117.115  1.00 56.79           C  
ATOM   2783  OG  SER A 176      48.893 178.408 116.035  1.00 56.79           O  
ATOM   2784  H   SER A 176      52.671 179.197 117.846  1.00 48.76           H  
ATOM   2785  HA  SER A 176      51.293 177.303 116.120  1.00 48.64           H  
ATOM   2786 1HB  SER A 176      49.557 177.584 117.786  1.00 68.15           H  
ATOM   2787 2HB  SER A 176      49.683 179.336 117.680  1.00 68.15           H  
ATOM   2788  HG  SER A 176      48.022 178.267 116.413  1.00 68.15           H  
ATOM   2789  N   GLN A 177      51.415 179.010 114.329  1.00 40.54           N  
ATOM   2790  CA  GLN A 177      51.680 179.946 113.247  1.00 40.56           C  
ATOM   2791  C   GLN A 177      50.661 179.823 112.123  1.00 40.54           C  
ATOM   2792  O   GLN A 177      50.107 178.744 111.912  1.00 40.60           O  
ATOM   2793  CB  GLN A 177      53.072 179.674 112.691  1.00 56.78           C  
ATOM   2794  CG  GLN A 177      54.230 179.957 113.642  1.00 56.78           C  
ATOM   2795  CD  GLN A 177      55.556 179.518 113.055  1.00 56.78           C  
ATOM   2796  OE1 GLN A 177      55.562 178.785 112.052  1.00 56.78           O  
ATOM   2797  NE2 GLN A 177      56.657 179.941 113.657  1.00 56.78           N  
ATOM   2798  H   GLN A 177      51.098 178.076 114.104  1.00 48.65           H  
ATOM   2799  HA  GLN A 177      51.631 180.959 113.642  1.00 48.67           H  
ATOM   2800 1HB  GLN A 177      53.126 178.627 112.459  1.00 68.14           H  
ATOM   2801 2HB  GLN A 177      53.223 180.234 111.768  1.00 68.14           H  
ATOM   2802 1HG  GLN A 177      54.269 181.028 113.832  1.00 68.14           H  
ATOM   2803 2HG  GLN A 177      54.089 179.430 114.571  1.00 68.14           H  
ATOM   2804 1HE2 GLN A 177      57.556 179.663 113.313  1.00 68.14           H  
ATOM   2805 2HE2 GLN A 177      56.592 180.527 114.467  1.00 68.14           H  
ATOM   2806  N   GLN A 178      50.375 180.946 111.452  1.00 40.47           N  
ATOM   2807  CA  GLN A 178      49.549 180.964 110.243  1.00 40.47           C  
ATOM   2808  C   GLN A 178      49.778 182.245 109.445  1.00 40.42           C  
ATOM   2809  O   GLN A 178      49.582 183.338 109.975  1.00 40.44           O  
ATOM   2810  CB  GLN A 178      48.053 180.855 110.576  1.00 56.66           C  
ATOM   2811  CG  GLN A 178      47.113 180.850 109.330  1.00 56.66           C  
ATOM   2812  CD  GLN A 178      47.211 179.554 108.517  1.00 56.66           C  
ATOM   2813  OE1 GLN A 178      46.945 178.470 109.044  1.00 56.66           O  
ATOM   2814  NE2 GLN A 178      47.595 179.650 107.247  1.00 56.66           N  
ATOM   2815  H   GLN A 178      50.810 181.810 111.746  1.00 48.56           H  
ATOM   2816  HA  GLN A 178      49.833 180.117 109.616  1.00 48.56           H  
ATOM   2817 1HB  GLN A 178      47.871 179.939 111.141  1.00 67.99           H  
ATOM   2818 2HB  GLN A 178      47.764 181.691 111.209  1.00 67.99           H  
ATOM   2819 1HG  GLN A 178      46.083 180.950 109.672  1.00 67.99           H  
ATOM   2820 2HG  GLN A 178      47.353 181.684 108.669  1.00 67.99           H  
ATOM   2821 1HE2 GLN A 178      47.665 178.818 106.692  1.00 67.99           H  
ATOM   2822 2HE2 GLN A 178      47.821 180.563 106.833  1.00 67.99           H  
ATOM   2823  N   LEU A 179      50.144 182.128 108.178  1.00 40.40           N  
ATOM   2824  CA  LEU A 179      50.292 183.312 107.333  1.00 40.41           C  
ATOM   2825  C   LEU A 179      49.202 183.270 106.276  1.00 40.43           C  
ATOM   2826  O   LEU A 179      48.658 182.193 105.979  1.00 40.37           O  
ATOM   2827  CB  LEU A 179      51.657 183.389 106.645  1.00 56.58           C  
ATOM   2828  CG  LEU A 179      52.906 183.288 107.551  1.00 56.58           C  
ATOM   2829  CD1 LEU A 179      54.139 183.283 106.666  1.00 56.58           C  
ATOM   2830  CD2 LEU A 179      52.947 184.447 108.538  1.00 56.58           C  
ATOM   2831  H   LEU A 179      50.329 181.211 107.801  1.00 48.48           H  
ATOM   2832  HA  LEU A 179      50.137 184.208 107.928  1.00 48.49           H  
ATOM   2833 1HB  LEU A 179      51.714 182.667 105.854  1.00 67.90           H  
ATOM   2834 2HB  LEU A 179      51.712 184.367 106.168  1.00 67.90           H  
ATOM   2835  HG  LEU A 179      52.879 182.352 108.103  1.00 67.90           H  
ATOM   2836 1HD1 LEU A 179      55.032 183.194 107.286  1.00 67.90           H  
ATOM   2837 2HD1 LEU A 179      54.092 182.442 105.977  1.00 67.90           H  
ATOM   2838 3HD1 LEU A 179      54.186 184.212 106.099  1.00 67.90           H  
ATOM   2839 1HD2 LEU A 179      53.838 184.357 109.160  1.00 67.90           H  
ATOM   2840 2HD2 LEU A 179      52.982 185.391 107.994  1.00 67.90           H  
ATOM   2841 3HD2 LEU A 179      52.067 184.432 109.179  1.00 67.90           H  
ATOM   2842  N   GLN A 180      48.843 184.432 105.732  1.00 40.54           N  
ATOM   2843  CA  GLN A 180      47.847 184.441 104.672  1.00 40.61           C  
ATOM   2844  C   GLN A 180      48.458 185.043 103.420  1.00 40.85           C  
ATOM   2845  O   GLN A 180      49.396 185.834 103.524  1.00 40.82           O  
ATOM   2846  CB  GLN A 180      46.581 185.188 105.101  1.00 56.83           C  
ATOM   2847  CG  GLN A 180      45.932 184.591 106.354  1.00 56.83           C  
ATOM   2848  CD  GLN A 180      44.551 185.134 106.647  1.00 56.83           C  
ATOM   2849  OE1 GLN A 180      44.317 186.348 106.607  1.00 56.83           O  
ATOM   2850  NE2 GLN A 180      43.616 184.227 106.947  1.00 56.83           N  
ATOM   2851  H   GLN A 180      49.290 185.294 106.020  1.00 48.65           H  
ATOM   2852  HA  GLN A 180      47.580 183.426 104.448  1.00 48.73           H  
ATOM   2853 1HB  GLN A 180      46.811 186.234 105.288  1.00 68.20           H  
ATOM   2854 2HB  GLN A 180      45.842 185.149 104.291  1.00 68.20           H  
ATOM   2855 1HG  GLN A 180      45.879 183.533 106.274  1.00 68.20           H  
ATOM   2856 2HG  GLN A 180      46.565 184.847 107.202  1.00 68.20           H  
ATOM   2857 1HE2 GLN A 180      42.683 184.519 107.156  1.00 68.20           H  
ATOM   2858 2HE2 GLN A 180      43.837 183.220 106.972  1.00 68.20           H  
ATOM   2859  N   GLN A 181      47.959 184.639 102.245  1.00 41.12           N  
ATOM   2860  CA  GLN A 181      48.463 185.142 100.967  1.00 41.38           C  
ATOM   2861  C   GLN A 181      47.710 184.542  99.789  1.00 41.43           C  
ATOM   2862  O   GLN A 181      47.372 183.349  99.783  1.00 41.55           O  
ATOM   2863  CB  GLN A 181      49.976 184.864 100.797  1.00 57.83           C  
ATOM   2864  CG  GLN A 181      50.354 183.392 100.809  1.00 57.83           C  
ATOM   2865  CD  GLN A 181      51.857 183.141 100.791  1.00 57.83           C  
ATOM   2866  OE1 GLN A 181      52.599 183.577  99.882  1.00 57.83           O  
ATOM   2867  NE2 GLN A 181      52.330 182.416 101.814  1.00 57.83           N  
ATOM   2868  H   GLN A 181      47.137 184.024 102.230  1.00 49.34           H  
ATOM   2869  HA  GLN A 181      48.309 186.221 100.943  1.00 49.66           H  
ATOM   2870 1HB  GLN A 181      50.291 185.256  99.830  1.00 69.40           H  
ATOM   2871 2HB  GLN A 181      50.567 185.375 101.543  1.00 69.40           H  
ATOM   2872 1HG  GLN A 181      49.951 182.940 101.717  1.00 69.40           H  
ATOM   2873 2HG  GLN A 181      49.930 182.914  99.935  1.00 69.40           H  
ATOM   2874 1HE2 GLN A 181      53.306 182.208 101.875  1.00 69.40           H  
ATOM   2875 2HE2 GLN A 181      51.691 182.058 102.545  1.00 69.40           H  
ATOM   2876  N   ILE A 182      47.523 185.375  98.775  1.00 41.37           N  
ATOM   2877  CA  ILE A 182      46.893 185.003  97.524  1.00 41.45           C  
ATOM   2878  C   ILE A 182      47.317 185.990  96.442  1.00 41.59           C  
ATOM   2879  O   ILE A 182      47.478 187.178  96.724  1.00 41.67           O  
ATOM   2880  CB  ILE A 182      45.371 184.960  97.693  1.00 58.00           C  
ATOM   2881  CG1 ILE A 182      44.724 184.398  96.420  1.00 58.00           C  
ATOM   2882  CG2 ILE A 182      44.842 186.340  98.071  1.00 58.00           C  
ATOM   2883  CD1 ILE A 182      43.300 183.999  96.583  1.00 58.00           C  
ATOM   2884  H   ILE A 182      47.841 186.330  98.881  1.00 49.64           H  
ATOM   2885  HA  ILE A 182      47.241 184.012  97.237  1.00 49.74           H  
ATOM   2886  HB  ILE A 182      45.126 184.291  98.497  1.00 69.60           H  
ATOM   2887 1HG1 ILE A 182      44.775 185.148  95.648  1.00 69.60           H  
ATOM   2888 2HG1 ILE A 182      45.281 183.523  96.089  1.00 69.60           H  
ATOM   2889 1HG2 ILE A 182      43.794 186.306  98.215  1.00 69.60           H  
ATOM   2890 2HG2 ILE A 182      45.314 186.663  98.997  1.00 69.60           H  
ATOM   2891 3HG2 ILE A 182      45.058 187.049  97.302  1.00 69.60           H  
ATOM   2892 1HD1 ILE A 182      42.919 183.625  95.634  1.00 69.60           H  
ATOM   2893 2HD1 ILE A 182      43.219 183.235  97.321  1.00 69.60           H  
ATOM   2894 3HD1 ILE A 182      42.734 184.835  96.892  1.00 69.60           H  
ATOM   2895  N   ARG A 183      47.508 185.506  95.217  1.00 41.65           N  
ATOM   2896  CA  ARG A 183      47.922 186.368  94.119  1.00 41.83           C  
ATOM   2897  C   ARG A 183      47.116 186.076  92.854  1.00 42.04           C  
ATOM   2898  O   ARG A 183      46.711 184.936  92.621  1.00 41.99           O  
ATOM   2899  CB  ARG A 183      49.413 186.170  93.857  1.00 58.49           C  
ATOM   2900  CG  ARG A 183      50.323 186.584  95.041  1.00 58.49           C  
ATOM   2901  CD  ARG A 183      51.770 186.318  94.802  1.00 58.49           C  
ATOM   2902  NE  ARG A 183      52.599 186.808  95.921  1.00 58.49           N  
ATOM   2903  CZ  ARG A 183      52.848 186.137  97.086  1.00 58.49           C  
ATOM   2904  NH1 ARG A 183      52.335 184.940  97.306  1.00 58.49           N  
ATOM   2905  NH2 ARG A 183      53.613 186.700  98.011  1.00 58.49           N  
ATOM   2906  H   ARG A 183      47.356 184.523  95.038  1.00 49.98           H  
ATOM   2907  HA  ARG A 183      47.751 187.406  94.405  1.00 50.20           H  
ATOM   2908 1HB  ARG A 183      49.608 185.123  93.632  1.00 70.19           H  
ATOM   2909 2HB  ARG A 183      49.709 186.754  92.985  1.00 70.19           H  
ATOM   2910 1HG  ARG A 183      50.196 187.647  95.235  1.00 70.19           H  
ATOM   2911 2HG  ARG A 183      50.042 186.028  95.927  1.00 70.19           H  
ATOM   2912 1HD  ARG A 183      51.943 185.251  94.676  1.00 70.19           H  
ATOM   2913 2HD  ARG A 183      52.084 186.840  93.898  1.00 70.19           H  
ATOM   2914  HE  ARG A 183      53.021 187.723  95.813  1.00 70.19           H  
ATOM   2915 1HH1 ARG A 183      51.756 184.502  96.612  1.00 70.19           H  
ATOM   2916 2HH1 ARG A 183      52.524 184.446  98.194  1.00 70.19           H  
ATOM   2917 1HH2 ARG A 183      54.008 187.615  97.851  1.00 70.19           H  
ATOM   2918 2HH2 ARG A 183      53.809 186.214  98.879  1.00 70.19           H  
ATOM   2919  N   SER A 184      46.902 187.113  92.046  1.00 42.31           N  
ATOM   2920  CA  SER A 184      46.199 187.019  90.767  1.00 42.57           C  
ATOM   2921  C   SER A 184      46.502 188.227  89.908  1.00 42.92           C  
ATOM   2922  O   SER A 184      46.714 189.330  90.423  1.00 43.08           O  
ATOM   2923  CB  SER A 184      44.709 186.904  90.937  1.00 59.50           C  
ATOM   2924  OG  SER A 184      44.081 186.823  89.694  1.00 59.50           O  
ATOM   2925  H   SER A 184      47.256 188.018  92.322  1.00 50.77           H  
ATOM   2926  HA  SER A 184      46.553 186.131  90.241  1.00 51.08           H  
ATOM   2927 1HB  SER A 184      44.473 186.022  91.529  1.00 71.40           H  
ATOM   2928 2HB  SER A 184      44.345 187.773  91.462  1.00 71.40           H  
ATOM   2929  HG  SER A 184      43.144 186.709  89.881  1.00 71.40           H  
ATOM   2930  N   ARG A 185      46.577 188.006  88.604  1.00 43.08           N  
ATOM   2931  CA  ARG A 185      46.818 189.073  87.646  1.00 43.38           C  
ATOM   2932  C   ARG A 185      45.860 188.967  86.470  1.00 43.41           C  
ATOM   2933  O   ARG A 185      45.593 187.869  85.976  1.00 43.58           O  
ATOM   2934  CB  ARG A 185      48.253 189.019  87.133  1.00 60.61           C  
ATOM   2935  CG  ARG A 185      48.637 190.138  86.167  1.00 60.61           C  
ATOM   2936  CD  ARG A 185      50.089 190.130  85.826  1.00 60.61           C  
ATOM   2937  NE  ARG A 185      50.473 188.918  85.091  1.00 60.61           N  
ATOM   2938  CZ  ARG A 185      50.325 188.735  83.750  1.00 60.61           C  
ATOM   2939  NH1 ARG A 185      49.796 189.677  82.997  1.00 60.61           N  
ATOM   2940  NH2 ARG A 185      50.711 187.597  83.195  1.00 60.61           N  
ATOM   2941  H   ARG A 185      46.405 187.068  88.268  1.00 51.70           H  
ATOM   2942  HA  ARG A 185      46.654 190.024  88.142  1.00 52.06           H  
ATOM   2943 1HB  ARG A 185      48.938 189.062  87.979  1.00 72.73           H  
ATOM   2944 2HB  ARG A 185      48.417 188.072  86.623  1.00 72.73           H  
ATOM   2945 1HG  ARG A 185      48.078 190.022  85.241  1.00 72.73           H  
ATOM   2946 2HG  ARG A 185      48.393 191.104  86.614  1.00 72.73           H  
ATOM   2947 1HD  ARG A 185      50.330 191.001  85.219  1.00 72.73           H  
ATOM   2948 2HD  ARG A 185      50.672 190.166  86.747  1.00 72.73           H  
ATOM   2949  HE  ARG A 185      50.889 188.163  85.625  1.00 72.73           H  
ATOM   2950 1HH1 ARG A 185      49.492 190.549  83.398  1.00 72.73           H  
ATOM   2951 2HH1 ARG A 185      49.664 189.531  81.977  1.00 72.73           H  
ATOM   2952 1HH2 ARG A 185      51.116 186.868  83.762  1.00 72.73           H  
ATOM   2953 2HH2 ARG A 185      50.600 187.460  82.197  1.00 72.73           H  
ATOM   2954  N   LEU A 186      45.361 190.103  86.003  1.00 43.28           N  
ATOM   2955  CA  LEU A 186      44.488 190.103  84.840  1.00 43.32           C  
ATOM   2956  C   LEU A 186      45.270 190.501  83.597  1.00 43.35           C  
ATOM   2957  O   LEU A 186      46.257 191.232  83.683  1.00 43.41           O  
ATOM   2958  CB  LEU A 186      43.307 191.054  85.059  1.00 60.63           C  
ATOM   2959  CG  LEU A 186      42.439 190.776  86.319  1.00 60.63           C  
ATOM   2960  CD1 LEU A 186      41.336 191.826  86.408  1.00 60.63           C  
ATOM   2961  CD2 LEU A 186      41.841 189.364  86.279  1.00 60.63           C  
ATOM   2962  H   LEU A 186      45.603 190.978  86.476  1.00 51.94           H  
ATOM   2963  HA  LEU A 186      44.116 189.096  84.673  1.00 51.98           H  
ATOM   2964 1HB  LEU A 186      43.697 192.069  85.137  1.00 72.76           H  
ATOM   2965 2HB  LEU A 186      42.659 191.004  84.185  1.00 72.76           H  
ATOM   2966  HG  LEU A 186      43.066 190.871  87.202  1.00 72.76           H  
ATOM   2967 1HD1 LEU A 186      40.743 191.650  87.310  1.00 72.76           H  
ATOM   2968 2HD1 LEU A 186      41.761 192.810  86.445  1.00 72.76           H  
ATOM   2969 3HD1 LEU A 186      40.692 191.751  85.533  1.00 72.76           H  
ATOM   2970 1HD2 LEU A 186      41.243 189.202  87.175  1.00 72.76           H  
ATOM   2971 2HD2 LEU A 186      41.206 189.259  85.400  1.00 72.76           H  
ATOM   2972 3HD2 LEU A 186      42.630 188.616  86.248  1.00 72.76           H  
ATOM   2973  N   ASP A 187      44.821 190.013  82.441  1.00 43.33           N  
ATOM   2974  CA  ASP A 187      45.441 190.317  81.155  1.00 43.39           C  
ATOM   2975  C   ASP A 187      44.410 190.139  80.039  1.00 43.27           C  
ATOM   2976  O   ASP A 187      43.266 189.764  80.307  1.00 43.17           O  
ATOM   2977  CB  ASP A 187      46.661 189.391  80.953  1.00 60.72           C  
ATOM   2978  CG  ASP A 187      47.770 189.936  80.011  1.00 60.72           C  
ATOM   2979  OD1 ASP A 187      47.443 190.654  79.096  1.00 60.72           O  
ATOM   2980  OD2 ASP A 187      48.931 189.651  80.248  1.00 60.72           O  
ATOM   2981  H   ASP A 187      44.009 189.410  82.450  1.00 52.00           H  
ATOM   2982  HA  ASP A 187      45.776 191.355  81.158  1.00 52.07           H  
ATOM   2983 1HB  ASP A 187      47.108 189.180  81.923  1.00 72.86           H  
ATOM   2984 2HB  ASP A 187      46.313 188.438  80.549  1.00 72.86           H  
ATOM   2985  N   GLY A 188      44.817 190.386  78.801  1.00 43.28           N  
ATOM   2986  CA  GLY A 188      43.951 190.242  77.634  1.00 43.27           C  
ATOM   2987  C   GLY A 188      44.291 191.278  76.572  1.00 43.32           C  
ATOM   2988  O   GLY A 188      44.969 192.268  76.852  1.00 43.56           O  
ATOM   2989  H   GLY A 188      45.785 190.687  78.675  1.00 51.94           H  
ATOM   2990 1HA  GLY A 188      44.063 189.241  77.218  1.00 51.92           H  
ATOM   2991 2HA  GLY A 188      42.910 190.351  77.934  1.00 51.92           H  
ATOM   2992  N   THR A 189      43.801 191.060  75.352  1.00 43.13           N  
ATOM   2993  CA  THR A 189      44.071 191.964  74.242  1.00 43.20           C  
ATOM   2994  C   THR A 189      42.799 192.397  73.533  1.00 43.04           C  
ATOM   2995  O   THR A 189      41.741 191.794  73.713  1.00 42.79           O  
ATOM   2996  CB  THR A 189      45.006 191.296  73.214  1.00 60.45           C  
ATOM   2997  OG1 THR A 189      44.348 190.151  72.641  1.00 60.45           O  
ATOM   2998  CG2 THR A 189      46.295 190.842  73.890  1.00 60.45           C  
ATOM   2999  H   THR A 189      43.241 190.237  75.177  1.00 51.76           H  
ATOM   3000  HA  THR A 189      44.558 192.859  74.629  1.00 51.84           H  
ATOM   3001  HB  THR A 189      45.244 192.007  72.422  1.00 72.54           H  
ATOM   3002  HG1 THR A 189      43.628 190.434  72.066  1.00 72.54           H  
ATOM   3003 1HG2 THR A 189      46.944 190.376  73.151  1.00 72.54           H  
ATOM   3004 2HG2 THR A 189      46.799 191.705  74.326  1.00 72.54           H  
ATOM   3005 3HG2 THR A 189      46.075 190.123  74.672  1.00 72.54           H  
ATOM   3006  N   ASP A 190      42.935 193.432  72.705  1.00 43.21           N  
ATOM   3007  CA  ASP A 190      41.867 193.987  71.878  1.00 43.13           C  
ATOM   3008  C   ASP A 190      42.520 194.700  70.698  1.00 43.42           C  
ATOM   3009  O   ASP A 190      43.749 194.736  70.607  1.00 43.67           O  
ATOM   3010  CB  ASP A 190      40.993 194.948  72.711  1.00 60.42           C  
ATOM   3011  CG  ASP A 190      39.549 195.139  72.180  1.00 60.42           C  
ATOM   3012  OD1 ASP A 190      39.349 194.956  70.993  1.00 60.42           O  
ATOM   3013  OD2 ASP A 190      38.682 195.475  72.953  1.00 60.42           O  
ATOM   3014  H   ASP A 190      43.846 193.864  72.637  1.00 51.85           H  
ATOM   3015  HA  ASP A 190      41.245 193.176  71.498  1.00 51.76           H  
ATOM   3016 1HB  ASP A 190      40.931 194.579  73.735  1.00 72.50           H  
ATOM   3017 2HB  ASP A 190      41.476 195.927  72.748  1.00 72.50           H  
ATOM   3018  N   VAL A 191      41.722 195.275  69.810  1.00 43.39           N  
ATOM   3019  CA  VAL A 191      42.274 195.979  68.654  1.00 43.55           C  
ATOM   3020  C   VAL A 191      41.936 197.466  68.654  1.00 43.79           C  
ATOM   3021  O   VAL A 191      40.771 197.859  68.635  1.00 43.84           O  
ATOM   3022  CB  VAL A 191      41.773 195.327  67.346  1.00 60.91           C  
ATOM   3023  CG1 VAL A 191      42.313 196.081  66.122  1.00 60.91           C  
ATOM   3024  CG2 VAL A 191      42.230 193.867  67.311  1.00 60.91           C  
ATOM   3025  H   VAL A 191      40.711 195.206  69.961  1.00 52.07           H  
ATOM   3026  HA  VAL A 191      43.358 195.882  68.683  1.00 52.26           H  
ATOM   3027  HB  VAL A 191      40.684 195.373  67.313  1.00 73.09           H  
ATOM   3028 1HG1 VAL A 191      41.945 195.603  65.215  1.00 73.09           H  
ATOM   3029 2HG1 VAL A 191      41.977 197.118  66.134  1.00 73.09           H  
ATOM   3030 3HG1 VAL A 191      43.402 196.054  66.128  1.00 73.09           H  
ATOM   3031 1HG2 VAL A 191      41.875 193.397  66.396  1.00 73.09           H  
ATOM   3032 2HG2 VAL A 191      43.319 193.828  67.342  1.00 73.09           H  
ATOM   3033 3HG2 VAL A 191      41.826 193.334  68.168  1.00 73.09           H  
ATOM   3034  N   GLY A 192      42.979 198.288  68.627  1.00 43.98           N  
ATOM   3035  CA  GLY A 192      42.843 199.738  68.633  1.00 44.24           C  
ATOM   3036  C   GLY A 192      44.095 200.371  69.219  1.00 44.38           C  
ATOM   3037  O   GLY A 192      45.076 199.676  69.484  1.00 44.18           O  
ATOM   3038  H   GLY A 192      43.905 197.878  68.635  1.00 52.78           H  
ATOM   3039 1HA  GLY A 192      42.685 200.097  67.616  1.00 53.09           H  
ATOM   3040 2HA  GLY A 192      41.972 200.024  69.220  1.00 53.09           H  
ATOM   3041  N   GLU A 193      44.067 201.688  69.406  1.00 44.75           N  
ATOM   3042  CA  GLU A 193      45.216 202.407  69.944  1.00 44.96           C  
ATOM   3043  C   GLU A 193      44.770 203.593  70.783  1.00 44.95           C  
ATOM   3044  O   GLU A 193      43.901 204.363  70.372  1.00 45.07           O  
ATOM   3045  CB  GLU A 193      46.131 202.885  68.813  1.00 62.86           C  
ATOM   3046  CG  GLU A 193      47.401 203.591  69.285  1.00 62.86           C  
ATOM   3047  CD  GLU A 193      48.318 203.976  68.165  1.00 62.86           C  
ATOM   3048  OE1 GLU A 193      48.009 203.694  67.033  1.00 62.86           O  
ATOM   3049  OE2 GLU A 193      49.336 204.557  68.446  1.00 62.86           O  
ATOM   3050  H   GLU A 193      43.230 202.203  69.170  1.00 53.70           H  
ATOM   3051  HA  GLU A 193      45.781 201.731  70.587  1.00 53.95           H  
ATOM   3052 1HB  GLU A 193      46.429 202.032  68.204  1.00 75.43           H  
ATOM   3053 2HB  GLU A 193      45.584 203.573  68.170  1.00 75.43           H  
ATOM   3054 1HG  GLU A 193      47.130 204.497  69.825  1.00 75.43           H  
ATOM   3055 2HG  GLU A 193      47.932 202.936  69.974  1.00 75.43           H  
ATOM   3056  N   THR A 194      45.377 203.730  71.956  1.00 44.85           N  
ATOM   3057  CA  THR A 194      45.099 204.821  72.881  1.00 44.86           C  
ATOM   3058  C   THR A 194      46.162 204.955  73.932  1.00 45.01           C  
ATOM   3059  O   THR A 194      46.867 203.991  74.238  1.00 45.11           O  
ATOM   3060  CB  THR A 194      43.750 204.652  73.603  1.00 62.80           C  
ATOM   3061  OG1 THR A 194      43.531 205.783  74.487  1.00 62.80           O  
ATOM   3062  CG2 THR A 194      43.679 203.358  74.399  1.00 62.80           C  
ATOM   3063  H   THR A 194      46.076 203.048  72.214  1.00 53.82           H  
ATOM   3064  HA  THR A 194      45.069 205.752  72.315  1.00 53.83           H  
ATOM   3065  HB  THR A 194      42.959 204.642  72.853  1.00 75.36           H  
ATOM   3066  HG1 THR A 194      44.122 205.710  75.300  1.00 75.36           H  
ATOM   3067 1HG2 THR A 194      42.706 203.283  74.877  1.00 75.36           H  
ATOM   3068 2HG2 THR A 194      43.826 202.509  73.736  1.00 75.36           H  
ATOM   3069 3HG2 THR A 194      44.449 203.365  75.159  1.00 75.36           H  
ATOM   3070  N   ALA A 195      46.295 206.161  74.465  1.00 45.08           N  
ATOM   3071  CA  ALA A 195      47.105 206.355  75.648  1.00 45.26           C  
ATOM   3072  C   ALA A 195      46.380 205.617  76.754  1.00 45.25           C  
ATOM   3073  O   ALA A 195      45.141 205.581  76.737  1.00 45.32           O  
ATOM   3074  CB  ALA A 195      47.283 207.828  75.973  1.00 63.30           C  
ATOM   3075  H   ALA A 195      45.733 206.919  74.098  1.00 54.10           H  
ATOM   3076  HA  ALA A 195      48.080 205.890  75.497  1.00 54.31           H  
ATOM   3077 1HB  ALA A 195      47.877 207.929  76.879  1.00 75.96           H  
ATOM   3078 2HB  ALA A 195      47.791 208.324  75.147  1.00 75.96           H  
ATOM   3079 3HB  ALA A 195      46.306 208.286  76.127  1.00 75.96           H  
ATOM   3080  N   LEU A 196      47.110 205.042  77.703  1.00 45.17           N  
ATOM   3081  CA  LEU A 196      46.453 204.340  78.791  1.00 45.17           C  
ATOM   3082  C   LEU A 196      47.342 204.160  80.000  1.00 45.21           C  
ATOM   3083  O   LEU A 196      48.550 204.425  79.960  1.00 45.28           O  
ATOM   3084  CB  LEU A 196      45.957 202.963  78.307  1.00 63.24           C  
ATOM   3085  CG  LEU A 196      47.017 201.972  77.730  1.00 63.24           C  
ATOM   3086  CD1 LEU A 196      47.609 201.064  78.863  1.00 63.24           C  
ATOM   3087  CD2 LEU A 196      46.355 201.140  76.647  1.00 63.24           C  
ATOM   3088  H   LEU A 196      48.118 205.086  77.665  1.00 54.20           H  
ATOM   3089  HA  LEU A 196      45.587 204.926  79.097  1.00 54.20           H  
ATOM   3090 1HB  LEU A 196      45.472 202.459  79.141  1.00 75.89           H  
ATOM   3091 2HB  LEU A 196      45.204 203.123  77.538  1.00 75.89           H  
ATOM   3092  HG  LEU A 196      47.840 202.533  77.288  1.00 75.89           H  
ATOM   3093 1HD1 LEU A 196      48.337 200.384  78.427  1.00 75.89           H  
ATOM   3094 2HD1 LEU A 196      48.103 201.642  79.624  1.00 75.89           H  
ATOM   3095 3HD1 LEU A 196      46.807 200.486  79.324  1.00 75.89           H  
ATOM   3096 1HD2 LEU A 196      47.086 200.453  76.221  1.00 75.89           H  
ATOM   3097 2HD2 LEU A 196      45.528 200.573  77.070  1.00 75.89           H  
ATOM   3098 3HD2 LEU A 196      45.984 201.797  75.863  1.00 75.89           H  
ATOM   3099  N   ARG A 197      46.729 203.674  81.069  1.00 45.19           N  
ATOM   3100  CA  ARG A 197      47.428 203.282  82.271  1.00 45.24           C  
ATOM   3101  C   ARG A 197      46.844 201.919  82.640  1.00 45.18           C  
ATOM   3102  O   ARG A 197      45.636 201.734  82.486  1.00 45.28           O  
ATOM   3103  CB  ARG A 197      47.206 204.279  83.401  1.00 63.31           C  
ATOM   3104  CG  ARG A 197      47.745 205.692  83.151  1.00 63.31           C  
ATOM   3105  CD  ARG A 197      49.235 205.743  83.155  1.00 63.31           C  
ATOM   3106  NE  ARG A 197      49.728 207.101  82.990  1.00 63.31           N  
ATOM   3107  CZ  ARG A 197      49.941 207.726  81.806  1.00 63.31           C  
ATOM   3108  NH1 ARG A 197      49.703 207.125  80.647  1.00 63.31           N  
ATOM   3109  NH2 ARG A 197      50.401 208.971  81.812  1.00 63.31           N  
ATOM   3110  H   ARG A 197      45.727 203.533  81.026  1.00 54.23           H  
ATOM   3111  HA  ARG A 197      48.482 203.206  82.043  1.00 54.29           H  
ATOM   3112 1HB  ARG A 197      46.141 204.369  83.599  1.00 75.97           H  
ATOM   3113 2HB  ARG A 197      47.673 203.904  84.312  1.00 75.97           H  
ATOM   3114 1HG  ARG A 197      47.389 206.055  82.190  1.00 75.97           H  
ATOM   3115 2HG  ARG A 197      47.386 206.356  83.935  1.00 75.97           H  
ATOM   3116 1HD  ARG A 197      49.603 205.365  84.109  1.00 75.97           H  
ATOM   3117 2HD  ARG A 197      49.641 205.136  82.354  1.00 75.97           H  
ATOM   3118  HE  ARG A 197      49.932 207.620  83.834  1.00 75.97           H  
ATOM   3119 1HH1 ARG A 197      49.343 206.157  80.598  1.00 75.97           H  
ATOM   3120 2HH1 ARG A 197      49.876 207.618  79.786  1.00 75.97           H  
ATOM   3121 1HH2 ARG A 197      50.586 209.438  82.690  1.00 75.97           H  
ATOM   3122 2HH2 ARG A 197      50.567 209.456  80.943  1.00 75.97           H  
ATOM   3123  N   PRO A 198      47.660 200.935  83.042  1.00 45.07           N  
ATOM   3124  CA  PRO A 198      47.227 199.609  83.435  1.00 45.04           C  
ATOM   3125  C   PRO A 198      46.442 199.665  84.733  1.00 44.88           C  
ATOM   3126  O   PRO A 198      46.741 200.494  85.596  1.00 44.92           O  
ATOM   3127  CB  PRO A 198      48.552 198.857  83.598  1.00 67.56           C  
ATOM   3128  CG  PRO A 198      49.571 199.936  83.919  1.00 67.56           C  
ATOM   3129  CD  PRO A 198      49.111 201.160  83.155  1.00 67.56           C  
ATOM   3130  HA  PRO A 198      46.616 199.173  82.630  1.00 54.05           H  
ATOM   3131 1HB  PRO A 198      48.456 198.110  84.401  1.00 81.07           H  
ATOM   3132 2HB  PRO A 198      48.787 198.307  82.676  1.00 81.07           H  
ATOM   3133 1HG  PRO A 198      49.597 200.112  85.009  1.00 81.07           H  
ATOM   3134 2HG  PRO A 198      50.580 199.606  83.628  1.00 81.07           H  
ATOM   3135 1HD  PRO A 198      49.328 202.050  83.766  1.00 81.07           H  
ATOM   3136 2HD  PRO A 198      49.584 201.197  82.157  1.00 81.07           H  
ATOM   3137  N   SER A 199      45.499 198.745  84.889  1.00 44.74           N  
ATOM   3138  CA  SER A 199      44.701 198.620  86.103  1.00 44.59           C  
ATOM   3139  C   SER A 199      43.994 197.278  86.144  1.00 44.51           C  
ATOM   3140  O   SER A 199      43.587 196.749  85.105  1.00 44.57           O  
ATOM   3141  CB  SER A 199      43.693 199.742  86.214  1.00 62.49           C  
ATOM   3142  OG  SER A 199      42.899 199.578  87.357  1.00 62.49           O  
ATOM   3143  H   SER A 199      45.311 198.103  84.132  1.00 53.69           H  
ATOM   3144  HA  SER A 199      45.370 198.675  86.962  1.00 53.51           H  
ATOM   3145 1HB  SER A 199      44.214 200.697  86.267  1.00 74.99           H  
ATOM   3146 2HB  SER A 199      43.065 199.759  85.326  1.00 74.99           H  
ATOM   3147  HG  SER A 199      42.441 200.414  87.483  1.00 74.99           H  
ATOM   3148  N   GLN A 200      43.887 196.706  87.335  1.00 44.40           N  
ATOM   3149  CA  GLN A 200      43.189 195.442  87.523  1.00 44.34           C  
ATOM   3150  C   GLN A 200      42.449 195.432  88.840  1.00 44.09           C  
ATOM   3151  O   GLN A 200      42.843 196.119  89.782  1.00 44.22           O  
ATOM   3152  CB  GLN A 200      44.163 194.263  87.514  1.00 62.10           C  
ATOM   3153  CG  GLN A 200      45.158 194.268  88.652  1.00 62.10           C  
ATOM   3154  CD  GLN A 200      46.089 193.100  88.577  1.00 62.10           C  
ATOM   3155  OE1 GLN A 200      46.048 192.333  87.601  1.00 62.10           O  
ATOM   3156  NE2 GLN A 200      46.934 192.955  89.595  1.00 62.10           N  
ATOM   3157  H   GLN A 200      44.253 197.199  88.138  1.00 53.28           H  
ATOM   3158  HA  GLN A 200      42.462 195.318  86.722  1.00 53.21           H  
ATOM   3159 1HB  GLN A 200      43.617 193.339  87.599  1.00 74.52           H  
ATOM   3160 2HB  GLN A 200      44.707 194.244  86.570  1.00 74.52           H  
ATOM   3161 1HG  GLN A 200      45.747 195.184  88.610  1.00 74.52           H  
ATOM   3162 2HG  GLN A 200      44.628 194.204  89.603  1.00 74.52           H  
ATOM   3163 1HE2 GLN A 200      47.597 192.203  89.620  1.00 74.52           H  
ATOM   3164 2HE2 GLN A 200      46.917 193.608  90.356  1.00 74.52           H  
ATOM   3165  N   LYS A 201      41.400 194.630  88.917  1.00 43.77           N  
ATOM   3166  CA  LYS A 201      40.687 194.451  90.164  1.00 43.55           C  
ATOM   3167  C   LYS A 201      40.509 192.971  90.420  1.00 43.53           C  
ATOM   3168  O   LYS A 201      39.801 192.281  89.685  1.00 43.68           O  
ATOM   3169  CB  LYS A 201      39.342 195.176  90.100  1.00 61.06           C  
ATOM   3170  CG  LYS A 201      38.497 195.132  91.368  1.00 61.06           C  
ATOM   3171  CD  LYS A 201      37.221 195.961  91.174  1.00 61.06           C  
ATOM   3172  CE  LYS A 201      36.336 195.944  92.399  1.00 61.06           C  
ATOM   3173  NZ  LYS A 201      35.104 196.768  92.207  1.00 61.06           N  
ATOM   3174  H   LYS A 201      41.100 194.119  88.099  1.00 52.52           H  
ATOM   3175  HA  LYS A 201      41.279 194.865  90.980  1.00 52.26           H  
ATOM   3176 1HB  LYS A 201      39.515 196.225  89.856  1.00 73.27           H  
ATOM   3177 2HB  LYS A 201      38.745 194.750  89.294  1.00 73.27           H  
ATOM   3178 1HG  LYS A 201      38.224 194.098  91.594  1.00 73.27           H  
ATOM   3179 2HG  LYS A 201      39.067 195.532  92.206  1.00 73.27           H  
ATOM   3180 1HD  LYS A 201      37.491 196.994  90.946  1.00 73.27           H  
ATOM   3181 2HD  LYS A 201      36.660 195.558  90.331  1.00 73.27           H  
ATOM   3182 1HE  LYS A 201      36.046 194.925  92.605  1.00 73.27           H  
ATOM   3183 2HE  LYS A 201      36.893 196.333  93.251  1.00 73.27           H  
ATOM   3184 1HZ  LYS A 201      34.539 196.729  93.043  1.00 73.27           H  
ATOM   3185 2HZ  LYS A 201      35.362 197.729  92.021  1.00 73.27           H  
ATOM   3186 3HZ  LYS A 201      34.573 196.408  91.426  1.00 73.27           H  
ATOM   3187  N   VAL A 202      41.150 192.489  91.473  1.00 43.39           N  
ATOM   3188  CA  VAL A 202      41.110 191.079  91.815  1.00 43.38           C  
ATOM   3189  C   VAL A 202      40.618 190.881  93.250  1.00 43.20           C  
ATOM   3190  O   VAL A 202      41.290 191.253  94.211  1.00 43.20           O  
ATOM   3191  CB  VAL A 202      42.505 190.424  91.553  1.00 60.73           C  
ATOM   3192  CG1 VAL A 202      42.805 190.395  90.042  1.00 60.73           C  
ATOM   3193  CG2 VAL A 202      43.637 191.226  92.214  1.00 60.73           C  
ATOM   3194  H   VAL A 202      41.683 193.129  92.046  1.00 52.07           H  
ATOM   3195  HA  VAL A 202      40.398 190.587  91.152  1.00 52.06           H  
ATOM   3196  HB  VAL A 202      42.489 189.402  91.933  1.00 72.88           H  
ATOM   3197 1HG1 VAL A 202      43.776 189.923  89.864  1.00 72.88           H  
ATOM   3198 2HG1 VAL A 202      42.031 189.829  89.531  1.00 72.88           H  
ATOM   3199 3HG1 VAL A 202      42.826 191.410  89.650  1.00 72.88           H  
ATOM   3200 1HG2 VAL A 202      44.591 190.734  91.999  1.00 72.88           H  
ATOM   3201 2HG2 VAL A 202      43.658 192.234  91.810  1.00 72.88           H  
ATOM   3202 3HG2 VAL A 202      43.501 191.278  93.284  1.00 72.88           H  
ATOM   3203  N   LEU A 203      39.407 190.339  93.373  1.00 43.09           N  
ATOM   3204  CA  LEU A 203      38.757 190.140  94.668  1.00 42.95           C  
ATOM   3205  C   LEU A 203      38.898 188.684  95.056  1.00 42.85           C  
ATOM   3206  O   LEU A 203      38.361 187.806  94.378  1.00 42.97           O  
ATOM   3207  CB  LEU A 203      37.276 190.514  94.584  1.00 60.19           C  
ATOM   3208  CG  LEU A 203      36.947 191.943  94.073  1.00 60.19           C  
ATOM   3209  CD1 LEU A 203      35.431 192.102  94.045  1.00 60.19           C  
ATOM   3210  CD2 LEU A 203      37.609 193.002  94.960  1.00 60.19           C  
ATOM   3211  H   LEU A 203      38.929 190.055  92.530  1.00 51.71           H  
ATOM   3212  HA  LEU A 203      39.257 190.739  95.426  1.00 51.54           H  
ATOM   3213 1HB  LEU A 203      36.782 189.806  93.921  1.00 72.23           H  
ATOM   3214 2HB  LEU A 203      36.840 190.407  95.577  1.00 72.23           H  
ATOM   3215  HG  LEU A 203      37.316 192.058  93.054  1.00 72.23           H  
ATOM   3216 1HD1 LEU A 203      35.166 193.081  93.672  1.00 72.23           H  
ATOM   3217 2HD1 LEU A 203      34.999 191.342  93.393  1.00 72.23           H  
ATOM   3218 3HD1 LEU A 203      35.032 191.983  95.052  1.00 72.23           H  
ATOM   3219 1HD2 LEU A 203      37.365 193.989  94.585  1.00 72.23           H  
ATOM   3220 2HD2 LEU A 203      37.245 192.904  95.982  1.00 72.23           H  
ATOM   3221 3HD2 LEU A 203      38.690 192.882  94.947  1.00 72.23           H  
ATOM   3222  N   MET A 204      39.651 188.425  96.118  1.00 42.67           N  
ATOM   3223  CA  MET A 204      39.979 187.057  96.487  1.00 42.57           C  
ATOM   3224  C   MET A 204      40.623 186.963  97.874  1.00 42.31           C  
ATOM   3225  O   MET A 204      41.129 187.967  98.378  1.00 42.31           O  
ATOM   3226  CB  MET A 204      40.932 186.568  95.413  1.00 59.64           C  
ATOM   3227  CG  MET A 204      42.196 187.415  95.391  1.00 59.64           C  
ATOM   3228  SD  MET A 204      43.290 187.044  94.096  1.00 59.64           S  
ATOM   3229  CE  MET A 204      44.484 188.323  94.431  1.00 59.64           C  
ATOM   3230  H   MET A 204      40.033 189.195  96.652  1.00 51.20           H  
ATOM   3231  HA  MET A 204      39.065 186.463  96.488  1.00 51.08           H  
ATOM   3232 1HB  MET A 204      41.162 185.537  95.565  1.00 71.57           H  
ATOM   3233 2HB  MET A 204      40.475 186.638  94.430  1.00 71.57           H  
ATOM   3234 1HG  MET A 204      41.926 188.464  95.296  1.00 71.57           H  
ATOM   3235 2HG  MET A 204      42.727 187.302  96.319  1.00 71.57           H  
ATOM   3236 1HE  MET A 204      45.260 188.301  93.704  1.00 71.57           H  
ATOM   3237 2HE  MET A 204      43.991 189.289  94.397  1.00 71.57           H  
ATOM   3238 3HE  MET A 204      44.912 188.185  95.411  1.00 71.57           H  
ATOM   3239  N   GLN A 205      40.644 185.758  98.459  1.00 42.14           N  
ATOM   3240  CA  GLN A 205      41.346 185.512  99.725  1.00 42.05           C  
ATOM   3241  C   GLN A 205      41.748 184.040  99.869  1.00 42.06           C  
ATOM   3242  O   GLN A 205      41.045 183.152  99.382  1.00 42.08           O  
ATOM   3243  CB  GLN A 205      40.476 185.964 100.909  1.00 58.91           C  
ATOM   3244  CG  GLN A 205      41.098 185.776 102.315  1.00 58.91           C  
ATOM   3245  CD  GLN A 205      42.389 186.569 102.509  1.00 58.91           C  
ATOM   3246  OE1 GLN A 205      43.430 186.181 101.944  1.00 58.91           O  
ATOM   3247  NE2 GLN A 205      42.338 187.643 103.296  1.00 58.91           N  
ATOM   3248  H   GLN A 205      40.185 184.981  98.003  1.00 50.57           H  
ATOM   3249  HA  GLN A 205      42.252 186.106  99.735  1.00 50.46           H  
ATOM   3250 1HB  GLN A 205      40.238 187.022 100.795  1.00 70.69           H  
ATOM   3251 2HB  GLN A 205      39.535 185.416 100.891  1.00 70.69           H  
ATOM   3252 1HG  GLN A 205      40.379 186.147 103.041  1.00 70.69           H  
ATOM   3253 2HG  GLN A 205      41.294 184.725 102.511  1.00 70.69           H  
ATOM   3254 1HE2 GLN A 205      43.167 188.183 103.462  1.00 70.69           H  
ATOM   3255 2HE2 GLN A 205      41.478 187.910 103.735  1.00 70.69           H  
ATOM   3256  N   ALA A 206      42.879 183.790 100.535  1.00 42.07           N  
ATOM   3257  CA  ALA A 206      43.352 182.433 100.833  1.00 42.12           C  
ATOM   3258  C   ALA A 206      44.443 182.452 101.889  1.00 41.85           C  
ATOM   3259  O   ALA A 206      45.107 183.470 102.105  1.00 41.71           O  
ATOM   3260  CB  ALA A 206      43.882 181.726  99.600  1.00 58.94           C  
ATOM   3261  H   ALA A 206      43.394 184.595 100.905  1.00 50.48           H  
ATOM   3262  HA  ALA A 206      42.509 181.864 101.227  1.00 50.54           H  
ATOM   3263 1HB  ALA A 206      44.196 180.720  99.871  1.00 70.73           H  
ATOM   3264 2HB  ALA A 206      43.098 181.664  98.854  1.00 70.73           H  
ATOM   3265 3HB  ALA A 206      44.728 182.256  99.203  1.00 70.73           H  
ATOM   3266  N   GLN A 207      44.678 181.303 102.515  1.00 41.81           N  
ATOM   3267  CA  GLN A 207      45.775 181.239 103.460  1.00 41.59           C  
ATOM   3268  C   GLN A 207      46.641 180.036 103.205  1.00 41.48           C  
ATOM   3269  O   GLN A 207      46.171 179.033 102.665  1.00 41.52           O  
ATOM   3270  CB  GLN A 207      45.255 181.240 104.891  1.00 58.32           C  
ATOM   3271  CG  GLN A 207      44.432 180.058 105.297  1.00 58.32           C  
ATOM   3272  CD  GLN A 207      43.998 180.173 106.745  1.00 58.32           C  
ATOM   3273  OE1 GLN A 207      43.841 181.278 107.305  1.00 58.32           O  
ATOM   3274  NE2 GLN A 207      43.803 179.022 107.382  1.00 58.32           N  
ATOM   3275  H   GLN A 207      44.117 180.486 102.320  1.00 50.17           H  
ATOM   3276  HA  GLN A 207      46.396 182.103 103.309  1.00 49.91           H  
ATOM   3277 1HB  GLN A 207      46.090 181.321 105.580  1.00 69.98           H  
ATOM   3278 2HB  GLN A 207      44.629 182.115 105.023  1.00 69.98           H  
ATOM   3279 1HG  GLN A 207      43.544 180.010 104.671  1.00 69.98           H  
ATOM   3280 2HG  GLN A 207      45.022 179.147 105.188  1.00 69.98           H  
ATOM   3281 1HE2 GLN A 207      43.522 179.020 108.345  1.00 69.98           H  
ATOM   3282 2HE2 GLN A 207      43.942 178.150 106.908  1.00 69.98           H  
ATOM   3283  N   GLN A 208      47.917 180.162 103.574  1.00 41.38           N  
ATOM   3284  CA  GLN A 208      48.926 179.130 103.363  1.00 41.28           C  
ATOM   3285  C   GLN A 208      50.258 179.609 103.919  1.00 41.11           C  
ATOM   3286  O   GLN A 208      50.573 180.803 103.826  1.00 40.80           O  
ATOM   3287  CB  GLN A 208      49.051 178.812 101.861  1.00 57.83           C  
ATOM   3288  CG  GLN A 208      49.443 180.019 101.013  1.00 57.83           C  
ATOM   3289  CD  GLN A 208      49.395 179.758  99.535  1.00 57.83           C  
ATOM   3290  OE1 GLN A 208      50.022 178.813  99.041  1.00 57.83           O  
ATOM   3291  NE2 GLN A 208      48.646 180.595  98.799  1.00 57.83           N  
ATOM   3292  H   GLN A 208      48.201 181.009 104.081  1.00 49.66           H  
ATOM   3293  HA  GLN A 208      48.631 178.228 103.900  1.00 49.54           H  
ATOM   3294 1HB  GLN A 208      49.825 178.058 101.722  1.00 69.40           H  
ATOM   3295 2HB  GLN A 208      48.132 178.395 101.465  1.00 69.40           H  
ATOM   3296 1HG  GLN A 208      48.757 180.837 101.227  1.00 69.40           H  
ATOM   3297 2HG  GLN A 208      50.456 180.306 101.262  1.00 69.40           H  
ATOM   3298 1HE2 GLN A 208      48.578 180.459  97.811  1.00 69.40           H  
ATOM   3299 2HE2 GLN A 208      48.135 181.386  99.235  1.00 69.40           H  
ATOM   3300  N   ALA A 209      51.060 178.696 104.463  1.00 41.34           N  
ATOM   3301  CA  ALA A 209      52.363 179.110 104.959  1.00 41.21           C  
ATOM   3302  C   ALA A 209      53.340 177.969 105.122  1.00 41.27           C  
ATOM   3303  O   ALA A 209      52.969 176.845 105.463  1.00 41.45           O  
ATOM   3304  CB  ALA A 209      52.203 179.777 106.311  1.00 57.74           C  
ATOM   3305  H   ALA A 209      50.773 177.729 104.525  1.00 49.61           H  
ATOM   3306  HA  ALA A 209      52.779 179.819 104.244  1.00 49.45           H  
ATOM   3307 1HB  ALA A 209      53.170 180.125 106.670  1.00 69.29           H  
ATOM   3308 2HB  ALA A 209      51.536 180.590 106.210  1.00 69.29           H  
ATOM   3309 3HB  ALA A 209      51.798 179.080 107.010  1.00 69.29           H  
ATOM   3310  N   LEU A 210      54.620 178.290 105.005  1.00 41.15           N  
ATOM   3311  CA  LEU A 210      55.680 177.331 105.295  1.00 41.22           C  
ATOM   3312  C   LEU A 210      55.963 177.430 106.780  1.00 40.94           C  
ATOM   3313  O   LEU A 210      57.022 177.897 107.199  1.00 40.79           O  
ATOM   3314  CB  LEU A 210      56.942 177.670 104.493  1.00 57.68           C  
ATOM   3315  CG  LEU A 210      56.796 177.708 102.949  1.00 57.68           C  
ATOM   3316  CD1 LEU A 210      58.123 178.138 102.343  1.00 57.68           C  
ATOM   3317  CD2 LEU A 210      56.379 176.333 102.416  1.00 57.68           C  
ATOM   3318  H   LEU A 210      54.868 179.225 104.714  1.00 49.38           H  
ATOM   3319  HA  LEU A 210      55.340 176.320 105.078  1.00 49.46           H  
ATOM   3320 1HB  LEU A 210      57.302 178.647 104.815  1.00 69.22           H  
ATOM   3321 2HB  LEU A 210      57.706 176.933 104.736  1.00 69.22           H  
ATOM   3322  HG  LEU A 210      56.044 178.441 102.672  1.00 69.22           H  
ATOM   3323 1HD1 LEU A 210      58.030 178.184 101.259  1.00 69.22           H  
ATOM   3324 2HD1 LEU A 210      58.393 179.123 102.726  1.00 69.22           H  
ATOM   3325 3HD1 LEU A 210      58.898 177.421 102.611  1.00 69.22           H  
ATOM   3326 1HD2 LEU A 210      56.288 176.383 101.331  1.00 69.22           H  
ATOM   3327 2HD2 LEU A 210      57.134 175.591 102.681  1.00 69.22           H  
ATOM   3328 3HD2 LEU A 210      55.422 176.040 102.838  1.00 69.22           H  
ATOM   3329  N   LEU A 211      54.972 177.039 107.562  1.00 40.91           N  
ATOM   3330  CA  LEU A 211      55.019 177.212 109.003  1.00 40.68           C  
ATOM   3331  C   LEU A 211      55.667 176.033 109.694  1.00 40.61           C  
ATOM   3332  O   LEU A 211      55.717 174.925 109.153  1.00 40.75           O  
ATOM   3333  CB  LEU A 211      53.603 177.431 109.557  1.00 57.05           C  
ATOM   3334  CG  LEU A 211      52.597 176.269 109.462  1.00 57.05           C  
ATOM   3335  CD1 LEU A 211      52.554 175.530 110.821  1.00 57.05           C  
ATOM   3336  CD2 LEU A 211      51.228 176.808 109.084  1.00 57.05           C  
ATOM   3337  H   LEU A 211      54.148 176.658 107.090  1.00 49.09           H  
ATOM   3338  HA  LEU A 211      55.610 178.099 109.227  1.00 48.82           H  
ATOM   3339 1HB  LEU A 211      53.703 177.662 110.591  1.00 68.46           H  
ATOM   3340 2HB  LEU A 211      53.169 178.290 109.058  1.00 68.46           H  
ATOM   3341  HG  LEU A 211      52.929 175.554 108.706  1.00 68.46           H  
ATOM   3342 1HD1 LEU A 211      51.851 174.701 110.756  1.00 68.46           H  
ATOM   3343 2HD1 LEU A 211      53.524 175.138 111.083  1.00 68.46           H  
ATOM   3344 3HD1 LEU A 211      52.225 176.221 111.599  1.00 68.46           H  
ATOM   3345 1HD2 LEU A 211      50.520 175.980 109.023  1.00 68.46           H  
ATOM   3346 2HD2 LEU A 211      50.885 177.517 109.833  1.00 68.46           H  
ATOM   3347 3HD2 LEU A 211      51.284 177.292 108.125  1.00 68.46           H  
ATOM   3348  N   ASN A 212      56.144 176.274 110.909  1.00 40.42           N  
ATOM   3349  CA  ASN A 212      56.716 175.240 111.748  1.00 40.35           C  
ATOM   3350  C   ASN A 212      56.382 175.536 113.206  1.00 40.38           C  
ATOM   3351  O   ASN A 212      57.025 176.375 113.842  1.00 40.26           O  
ATOM   3352  CB  ASN A 212      58.215 175.146 111.533  1.00 56.52           C  
ATOM   3353  CG  ASN A 212      58.853 173.994 112.278  1.00 56.52           C  
ATOM   3354  OD1 ASN A 212      58.185 173.282 113.040  1.00 56.52           O  
ATOM   3355  ND2 ASN A 212      60.136 173.796 112.066  1.00 56.52           N  
ATOM   3356  H   ASN A 212      56.080 177.224 111.282  1.00 48.50           H  
ATOM   3357  HA  ASN A 212      56.257 174.284 111.494  1.00 48.42           H  
ATOM   3358 1HB  ASN A 212      58.417 175.032 110.467  1.00 67.82           H  
ATOM   3359 2HB  ASN A 212      58.682 176.076 111.855  1.00 67.82           H  
ATOM   3360 1HD2 ASN A 212      60.611 173.047 112.531  1.00 67.82           H  
ATOM   3361 2HD2 ASN A 212      60.637 174.394 111.441  1.00 67.82           H  
ATOM   3362  N   ALA A 213      55.337 174.889 113.713  1.00 40.58           N  
ATOM   3363  CA  ALA A 213      54.862 175.120 115.066  1.00 40.65           C  
ATOM   3364  C   ALA A 213      54.020 173.942 115.523  1.00 40.77           C  
ATOM   3365  O   ALA A 213      53.321 173.331 114.712  1.00 40.92           O  
ATOM   3366  CB  ALA A 213      54.052 176.401 115.117  1.00 56.88           C  
ATOM   3367  H   ALA A 213      54.879 174.185 113.150  1.00 48.70           H  
ATOM   3368  HA  ALA A 213      55.722 175.205 115.730  1.00 48.78           H  
ATOM   3369 1HB  ALA A 213      53.718 176.560 116.123  1.00 68.26           H  
ATOM   3370 2HB  ALA A 213      54.679 177.222 114.806  1.00 68.26           H  
ATOM   3371 3HB  ALA A 213      53.195 176.323 114.455  1.00 68.26           H  
ATOM   3372  N   GLU A 214      54.068 173.643 116.818  1.00 40.74           N  
ATOM   3373  CA  GLU A 214      53.235 172.602 117.412  1.00 40.90           C  
ATOM   3374  C   GLU A 214      53.122 172.767 118.919  1.00 40.85           C  
ATOM   3375  O   GLU A 214      53.964 173.408 119.548  1.00 40.86           O  
ATOM   3376  CB  GLU A 214      53.762 171.191 117.108  1.00 57.20           C  
ATOM   3377  CG  GLU A 214      55.142 170.860 117.675  1.00 57.20           C  
ATOM   3378  CD  GLU A 214      55.564 169.416 117.393  1.00 57.20           C  
ATOM   3379  OE1 GLU A 214      54.778 168.676 116.824  1.00 57.20           O  
ATOM   3380  OE2 GLU A 214      56.658 169.053 117.750  1.00 57.20           O  
ATOM   3381  H   GLU A 214      54.676 174.178 117.422  1.00 48.89           H  
ATOM   3382  HA  GLU A 214      52.231 172.685 116.991  1.00 49.08           H  
ATOM   3383 1HB  GLU A 214      53.062 170.455 117.505  1.00 68.64           H  
ATOM   3384 2HB  GLU A 214      53.804 171.043 116.028  1.00 68.64           H  
ATOM   3385 1HG  GLU A 214      55.874 171.539 117.239  1.00 68.64           H  
ATOM   3386 2HG  GLU A 214      55.133 171.020 118.753  1.00 68.64           H  
ATOM   3387  N   ILE A 215      52.100 172.139 119.495  1.00 40.84           N  
ATOM   3388  CA  ILE A 215      51.895 172.061 120.939  1.00 40.84           C  
ATOM   3389  C   ILE A 215      51.899 170.609 121.362  1.00 41.12           C  
ATOM   3390  O   ILE A 215      51.201 169.807 120.748  1.00 41.28           O  
ATOM   3391  CB  ILE A 215      50.570 172.730 121.365  1.00 57.17           C  
ATOM   3392  CG1 ILE A 215      50.639 174.229 120.992  1.00 57.17           C  
ATOM   3393  CG2 ILE A 215      50.309 172.499 122.870  1.00 57.17           C  
ATOM   3394  CD1 ILE A 215      49.361 175.011 121.147  1.00 57.17           C  
ATOM   3395  H   ILE A 215      51.446 171.658 118.889  1.00 49.01           H  
ATOM   3396  HA  ILE A 215      52.719 172.567 121.443  1.00 49.01           H  
ATOM   3397  HB  ILE A 215      49.748 172.298 120.796  1.00 68.60           H  
ATOM   3398 1HG1 ILE A 215      51.389 174.684 121.602  1.00 68.60           H  
ATOM   3399 2HG1 ILE A 215      50.939 174.313 119.950  1.00 68.60           H  
ATOM   3400 1HG2 ILE A 215      49.377 172.964 123.165  1.00 68.60           H  
ATOM   3401 2HG2 ILE A 215      50.242 171.433 123.084  1.00 68.60           H  
ATOM   3402 3HG2 ILE A 215      51.124 172.926 123.443  1.00 68.60           H  
ATOM   3403 1HD1 ILE A 215      49.541 176.044 120.844  1.00 68.60           H  
ATOM   3404 2HD1 ILE A 215      48.590 174.577 120.509  1.00 68.60           H  
ATOM   3405 3HD1 ILE A 215      49.029 174.997 122.178  1.00 68.60           H  
ATOM   3406  N   ASP A 216      52.690 170.259 122.381  1.00 41.23           N  
ATOM   3407  CA  ASP A 216      52.722 168.869 122.817  1.00 41.54           C  
ATOM   3408  C   ASP A 216      53.250 168.714 124.254  1.00 41.68           C  
ATOM   3409  O   ASP A 216      53.848 169.633 124.816  1.00 41.68           O  
ATOM   3410  CB  ASP A 216      53.581 168.058 121.829  1.00 58.03           C  
ATOM   3411  CG  ASP A 216      53.224 166.582 121.785  1.00 58.03           C  
ATOM   3412  OD1 ASP A 216      52.419 166.192 122.589  1.00 58.03           O  
ATOM   3413  OD2 ASP A 216      53.736 165.864 120.943  1.00 58.03           O  
ATOM   3414  H   ASP A 216      53.254 170.956 122.852  1.00 49.48           H  
ATOM   3415  HA  ASP A 216      51.703 168.481 122.790  1.00 49.85           H  
ATOM   3416 1HB  ASP A 216      53.478 168.469 120.823  1.00 69.64           H  
ATOM   3417 2HB  ASP A 216      54.631 168.150 122.109  1.00 69.64           H  
ATOM   3418  N   GLN A 217      52.950 167.557 124.836  1.00 41.83           N  
ATOM   3419  CA  GLN A 217      53.385 167.065 126.160  1.00 41.99           C  
ATOM   3420  C   GLN A 217      53.196 165.552 126.192  1.00 42.13           C  
ATOM   3421  O   GLN A 217      52.278 165.028 125.564  1.00 42.17           O  
ATOM   3422  CB  GLN A 217      52.673 167.786 127.325  1.00 58.73           C  
ATOM   3423  CG  GLN A 217      52.960 167.268 128.779  1.00 58.73           C  
ATOM   3424  CD  GLN A 217      54.432 167.289 129.267  1.00 58.73           C  
ATOM   3425  OE1 GLN A 217      55.270 166.476 128.812  1.00 58.73           O  
ATOM   3426  NE2 GLN A 217      54.724 168.177 130.201  1.00 58.73           N  
ATOM   3427  H   GLN A 217      52.447 166.915 124.215  1.00 50.20           H  
ATOM   3428  HA  GLN A 217      54.454 167.262 126.266  1.00 50.39           H  
ATOM   3429 1HB  GLN A 217      52.910 168.849 127.291  1.00 70.48           H  
ATOM   3430 2HB  GLN A 217      51.632 167.700 127.198  1.00 70.48           H  
ATOM   3431 1HG  GLN A 217      52.407 167.927 129.446  1.00 70.48           H  
ATOM   3432 2HG  GLN A 217      52.575 166.273 128.896  1.00 70.48           H  
ATOM   3433 1HE2 GLN A 217      55.666 168.227 130.585  1.00 70.48           H  
ATOM   3434 2HE2 GLN A 217      54.021 168.797 130.550  1.00 70.48           H  
ATOM   3435  N   GLN A 218      53.916 164.844 127.051  1.00 42.20           N  
ATOM   3436  CA  GLN A 218      53.750 163.393 127.111  1.00 42.35           C  
ATOM   3437  C   GLN A 218      52.294 162.946 127.308  1.00 42.04           C  
ATOM   3438  O   GLN A 218      51.895 161.927 126.754  1.00 42.20           O  
ATOM   3439  CB  GLN A 218      54.583 162.837 128.258  1.00 59.24           C  
ATOM   3440  CG  GLN A 218      56.102 162.892 128.063  1.00 59.24           C  
ATOM   3441  CD  GLN A 218      56.587 161.902 127.052  1.00 59.24           C  
ATOM   3442  OE1 GLN A 218      56.767 162.249 125.879  1.00 59.24           O  
ATOM   3443  NE2 GLN A 218      56.817 160.655 127.486  1.00 59.24           N  
ATOM   3444  H   GLN A 218      54.628 165.306 127.616  1.00 50.64           H  
ATOM   3445  HA  GLN A 218      54.107 162.974 126.169  1.00 50.82           H  
ATOM   3446 1HB  GLN A 218      54.346 163.381 129.173  1.00 71.09           H  
ATOM   3447 2HB  GLN A 218      54.305 161.795 128.415  1.00 71.09           H  
ATOM   3448 1HG  GLN A 218      56.379 163.889 127.727  1.00 71.09           H  
ATOM   3449 2HG  GLN A 218      56.602 162.667 129.000  1.00 71.09           H  
ATOM   3450 1HE2 GLN A 218      57.147 159.957 126.849  1.00 71.09           H  
ATOM   3451 2HE2 GLN A 218      56.668 160.385 128.476  1.00 71.09           H  
ATOM   3452  N   ARG A 219      51.498 163.711 128.064  1.00 41.63           N  
ATOM   3453  CA  ARG A 219      50.087 163.402 128.309  1.00 41.32           C  
ATOM   3454  C   ARG A 219      49.145 163.971 127.225  1.00 41.11           C  
ATOM   3455  O   ARG A 219      48.245 163.259 126.707  1.00 40.95           O  
ATOM   3456  CB  ARG A 219      49.701 163.957 129.680  1.00 57.98           C  
ATOM   3457  CG  ARG A 219      48.257 163.776 130.101  1.00 57.98           C  
ATOM   3458  CD  ARG A 219      48.025 164.226 131.509  1.00 57.98           C  
ATOM   3459  NE  ARG A 219      46.600 164.335 131.798  1.00 57.98           N  
ATOM   3460  CZ  ARG A 219      46.037 164.679 132.983  1.00 57.98           C  
ATOM   3461  NH1 ARG A 219      46.787 164.917 134.052  1.00 57.98           N  
ATOM   3462  NH2 ARG A 219      44.713 164.785 133.054  1.00 57.98           N  
ATOM   3463  H   ARG A 219      51.900 164.519 128.505  1.00 49.96           H  
ATOM   3464  HA  ARG A 219      49.984 162.326 128.323  1.00 49.58           H  
ATOM   3465 1HB  ARG A 219      50.320 163.479 130.437  1.00 69.58           H  
ATOM   3466 2HB  ARG A 219      49.915 165.023 129.707  1.00 69.58           H  
ATOM   3467 1HG  ARG A 219      47.605 164.366 129.451  1.00 69.58           H  
ATOM   3468 2HG  ARG A 219      47.980 162.724 130.022  1.00 69.58           H  
ATOM   3469 1HD  ARG A 219      48.464 163.499 132.194  1.00 69.58           H  
ATOM   3470 2HD  ARG A 219      48.484 165.202 131.661  1.00 69.58           H  
ATOM   3471  HE  ARG A 219      45.958 164.161 131.010  1.00 69.58           H  
ATOM   3472 1HH1 ARG A 219      47.791 164.840 133.995  1.00 69.58           H  
ATOM   3473 2HH1 ARG A 219      46.354 165.176 134.927  1.00 69.58           H  
ATOM   3474 1HH2 ARG A 219      44.145 164.633 132.195  1.00 69.58           H  
ATOM   3475 2HH2 ARG A 219      44.265 165.043 133.916  1.00 69.58           H  
ATOM   3476  N   LYS A 220      49.377 165.272 126.904  1.00 41.16           N  
ATOM   3477  CA  LYS A 220      48.594 166.089 125.960  1.00 40.99           C  
ATOM   3478  C   LYS A 220      48.620 165.522 124.573  1.00 41.11           C  
ATOM   3479  O   LYS A 220      47.623 165.643 123.845  1.00 41.08           O  
ATOM   3480  CB  LYS A 220      49.067 167.538 125.883  1.00 57.46           C  
ATOM   3481  CG  LYS A 220      48.783 168.360 127.120  1.00 57.46           C  
ATOM   3482  CD  LYS A 220      49.282 169.798 126.969  1.00 57.46           C  
ATOM   3483  CE  LYS A 220      48.994 170.608 128.233  1.00 57.46           C  
ATOM   3484  NZ  LYS A 220      49.497 172.004 128.133  1.00 57.46           N  
ATOM   3485  H   LYS A 220      50.152 165.716 127.365  1.00 49.39           H  
ATOM   3486  HA  LYS A 220      47.558 166.096 126.295  1.00 49.19           H  
ATOM   3487 1HB  LYS A 220      50.119 167.564 125.641  1.00 68.95           H  
ATOM   3488 2HB  LYS A 220      48.553 168.024 125.056  1.00 68.95           H  
ATOM   3489 1HG  LYS A 220      47.707 168.376 127.293  1.00 68.95           H  
ATOM   3490 2HG  LYS A 220      49.262 167.898 127.980  1.00 68.95           H  
ATOM   3491 1HD  LYS A 220      50.355 169.804 126.775  1.00 68.95           H  
ATOM   3492 2HD  LYS A 220      48.779 170.271 126.123  1.00 68.95           H  
ATOM   3493 1HE  LYS A 220      47.918 170.630 128.402  1.00 68.95           H  
ATOM   3494 2HE  LYS A 220      49.474 170.119 129.082  1.00 68.95           H  
ATOM   3495 1HZ  LYS A 220      49.286 172.497 128.991  1.00 68.95           H  
ATOM   3496 2HZ  LYS A 220      50.498 171.995 127.988  1.00 68.95           H  
ATOM   3497 3HZ  LYS A 220      49.050 172.472 127.358  1.00 68.95           H  
ATOM   3498  N   SER A 221      49.712 164.814 124.247  1.00 41.29           N  
ATOM   3499  CA  SER A 221      49.925 164.198 122.952  1.00 41.43           C  
ATOM   3500  C   SER A 221      48.667 163.505 122.500  1.00 41.10           C  
ATOM   3501  O   SER A 221      48.330 163.555 121.316  1.00 41.14           O  
ATOM   3502  CB  SER A 221      51.026 163.164 123.062  1.00 57.94           C  
ATOM   3503  OG  SER A 221      50.627 162.098 123.889  1.00 57.94           O  
ATOM   3504  H   SER A 221      50.513 164.786 124.881  1.00 49.55           H  
ATOM   3505  HA  SER A 221      50.230 164.956 122.236  1.00 49.72           H  
ATOM   3506 1HB  SER A 221      51.280 162.793 122.073  1.00 69.53           H  
ATOM   3507 2HB  SER A 221      51.915 163.635 123.475  1.00 69.53           H  
ATOM   3508  HG  SER A 221      51.438 161.632 124.128  1.00 69.53           H  
ATOM   3509  N   LEU A 222      47.941 162.879 123.427  1.00 40.82           N  
ATOM   3510  CA  LEU A 222      46.712 162.240 123.041  1.00 40.54           C  
ATOM   3511  C   LEU A 222      45.458 162.953 123.589  1.00 40.26           C  
ATOM   3512  O   LEU A 222      44.368 162.867 123.002  1.00 40.18           O  
ATOM   3513  CB  LEU A 222      46.738 160.784 123.475  1.00 56.87           C  
ATOM   3514  CG  LEU A 222      47.834 159.870 122.902  1.00 56.87           C  
ATOM   3515  CD1 LEU A 222      47.662 158.503 123.531  1.00 56.87           C  
ATOM   3516  CD2 LEU A 222      47.737 159.777 121.368  1.00 56.87           C  
ATOM   3517  H   LEU A 222      48.256 162.848 124.401  1.00 48.98           H  
ATOM   3518  HA  LEU A 222      46.654 162.288 121.970  1.00 48.65           H  
ATOM   3519 1HB  LEU A 222      46.840 160.768 124.547  1.00 68.24           H  
ATOM   3520 2HB  LEU A 222      45.833 160.369 123.235  1.00 68.24           H  
ATOM   3521  HG  LEU A 222      48.812 160.256 123.183  1.00 68.24           H  
ATOM   3522 1HD1 LEU A 222      48.436 157.833 123.165  1.00 68.24           H  
ATOM   3523 2HD1 LEU A 222      47.732 158.579 124.603  1.00 68.24           H  
ATOM   3524 3HD1 LEU A 222      46.685 158.102 123.268  1.00 68.24           H  
ATOM   3525 1HD2 LEU A 222      48.514 159.113 120.996  1.00 68.24           H  
ATOM   3526 2HD2 LEU A 222      46.763 159.380 121.086  1.00 68.24           H  
ATOM   3527 3HD2 LEU A 222      47.869 160.754 120.922  1.00 68.24           H  
ATOM   3528  N   GLU A 223      45.605 163.624 124.741  1.00 40.14           N  
ATOM   3529  CA  GLU A 223      44.483 164.237 125.459  1.00 39.91           C  
ATOM   3530  C   GLU A 223      43.997 165.592 124.928  1.00 39.99           C  
ATOM   3531  O   GLU A 223      42.863 165.983 125.193  1.00 39.80           O  
ATOM   3532  CB  GLU A 223      44.821 164.329 126.943  1.00 55.97           C  
ATOM   3533  CG  GLU A 223      43.677 164.773 127.880  1.00 55.97           C  
ATOM   3534  CD  GLU A 223      44.054 164.503 129.307  1.00 55.97           C  
ATOM   3535  OE1 GLU A 223      45.073 163.891 129.468  1.00 55.97           O  
ATOM   3536  OE2 GLU A 223      43.362 164.878 130.227  1.00 55.97           O  
ATOM   3537  H   GLU A 223      46.527 163.659 125.178  1.00 48.17           H  
ATOM   3538  HA  GLU A 223      43.642 163.549 125.377  1.00 47.89           H  
ATOM   3539 1HB  GLU A 223      45.188 163.359 127.277  1.00 67.16           H  
ATOM   3540 2HB  GLU A 223      45.634 165.033 127.075  1.00 67.16           H  
ATOM   3541 1HG  GLU A 223      43.499 165.842 127.755  1.00 67.16           H  
ATOM   3542 2HG  GLU A 223      42.760 164.242 127.622  1.00 67.16           H  
ATOM   3543  N   GLY A 224      44.863 166.383 124.301  1.00 40.30           N  
ATOM   3544  CA  GLY A 224      44.427 167.690 123.821  1.00 40.44           C  
ATOM   3545  C   GLY A 224      43.482 167.562 122.615  1.00 40.42           C  
ATOM   3546  O   GLY A 224      43.731 166.784 121.685  1.00 40.44           O  
ATOM   3547  H   GLY A 224      45.816 166.062 124.121  1.00 48.36           H  
ATOM   3548 1HA  GLY A 224      43.917 168.216 124.629  1.00 48.53           H  
ATOM   3549 2HA  GLY A 224      45.296 168.288 123.553  1.00 48.53           H  
ATOM   3550  N   ASN A 225      42.501 168.479 122.527  1.00 40.42           N  
ATOM   3551  CA  ASN A 225      41.529 168.496 121.417  1.00 40.44           C  
ATOM   3552  C   ASN A 225      42.148 168.653 120.039  1.00 40.09           C  
ATOM   3553  O   ASN A 225      41.630 168.095 119.068  1.00 40.02           O  
ATOM   3554  CB  ASN A 225      40.519 169.610 121.608  1.00 56.61           C  
ATOM   3555  CG  ASN A 225      39.488 169.339 122.669  1.00 56.61           C  
ATOM   3556  OD1 ASN A 225      39.194 168.200 123.030  1.00 56.61           O  
ATOM   3557  ND2 ASN A 225      38.928 170.394 123.188  1.00 56.61           N  
ATOM   3558  H   ASN A 225      42.377 169.120 123.298  1.00 48.50           H  
ATOM   3559  HA  ASN A 225      41.005 167.546 121.406  1.00 48.53           H  
ATOM   3560 1HB  ASN A 225      41.046 170.528 121.864  1.00 67.93           H  
ATOM   3561 2HB  ASN A 225      40.007 169.789 120.661  1.00 67.93           H  
ATOM   3562 1HD2 ASN A 225      38.233 170.293 123.902  1.00 67.93           H  
ATOM   3563 2HD2 ASN A 225      39.187 171.308 122.876  1.00 67.93           H  
ATOM   3564  N   THR A 226      43.248 169.401 119.953  1.00 39.87           N  
ATOM   3565  CA  THR A 226      43.929 169.608 118.684  1.00 39.55           C  
ATOM   3566  C   THR A 226      45.288 168.923 118.661  1.00 39.05           C  
ATOM   3567  O   THR A 226      45.801 168.586 117.586  1.00 38.71           O  
ATOM   3568  CB  THR A 226      44.102 171.108 118.414  1.00 55.50           C  
ATOM   3569  OG1 THR A 226      44.889 171.691 119.472  1.00 55.50           O  
ATOM   3570  CG2 THR A 226      42.732 171.773 118.362  1.00 55.50           C  
ATOM   3571  H   THR A 226      43.601 169.866 120.774  1.00 47.84           H  
ATOM   3572  HA  THR A 226      43.329 169.181 117.888  1.00 47.46           H  
ATOM   3573  HB  THR A 226      44.620 171.250 117.464  1.00 66.60           H  
ATOM   3574  HG1 THR A 226      45.153 172.583 119.219  1.00 66.60           H  
ATOM   3575 1HG2 THR A 226      42.853 172.837 118.169  1.00 66.60           H  
ATOM   3576 2HG2 THR A 226      42.145 171.322 117.561  1.00 66.60           H  
ATOM   3577 3HG2 THR A 226      42.217 171.635 119.307  1.00 66.60           H  
ATOM   3578  N   VAL A 227      45.841 168.641 119.842  1.00 39.04           N  
ATOM   3579  CA  VAL A 227      47.156 168.029 119.918  1.00 38.59           C  
ATOM   3580  C   VAL A 227      47.035 166.617 119.347  1.00 38.29           C  
ATOM   3581  O   VAL A 227      47.878 166.204 118.550  1.00 37.93           O  
ATOM   3582  CB  VAL A 227      47.717 168.030 121.354  1.00 54.20           C  
ATOM   3583  CG1 VAL A 227      49.021 167.273 121.384  1.00 54.20           C  
ATOM   3584  CG2 VAL A 227      47.932 169.459 121.840  1.00 54.20           C  
ATOM   3585  H   VAL A 227      45.367 168.920 120.682  1.00 46.85           H  
ATOM   3586  HA  VAL A 227      47.846 168.596 119.291  1.00 46.31           H  
ATOM   3587  HB  VAL A 227      47.023 167.512 122.009  1.00 65.04           H  
ATOM   3588 1HG1 VAL A 227      49.415 167.260 122.394  1.00 65.04           H  
ATOM   3589 2HG1 VAL A 227      48.856 166.257 121.047  1.00 65.04           H  
ATOM   3590 3HG1 VAL A 227      49.743 167.753 120.726  1.00 65.04           H  
ATOM   3591 1HG2 VAL A 227      48.331 169.440 122.854  1.00 65.04           H  
ATOM   3592 2HG2 VAL A 227      48.642 169.958 121.181  1.00 65.04           H  
ATOM   3593 3HG2 VAL A 227      46.990 169.999 121.831  1.00 65.04           H  
ATOM   3594  N   LEU A 228      45.974 165.886 119.730  1.00 38.45           N  
ATOM   3595  CA  LEU A 228      45.749 164.537 119.224  1.00 38.18           C  
ATOM   3596  C   LEU A 228      45.675 164.496 117.706  1.00 37.87           C  
ATOM   3597  O   LEU A 228      46.080 163.512 117.089  1.00 37.69           O  
ATOM   3598  CB  LEU A 228      44.434 163.948 119.754  1.00 53.56           C  
ATOM   3599  CG  LEU A 228      44.067 162.467 119.269  1.00 53.56           C  
ATOM   3600  CD1 LEU A 228      45.090 161.439 119.726  1.00 53.56           C  
ATOM   3601  CD2 LEU A 228      42.752 162.097 119.808  1.00 53.56           C  
ATOM   3602  H   LEU A 228      45.307 166.259 120.413  1.00 46.14           H  
ATOM   3603  HA  LEU A 228      46.575 163.921 119.562  1.00 45.82           H  
ATOM   3604 1HB  LEU A 228      44.472 163.956 120.835  1.00 64.27           H  
ATOM   3605 2HB  LEU A 228      43.619 164.611 119.453  1.00 64.27           H  
ATOM   3606  HG  LEU A 228      44.033 162.459 118.192  1.00 64.27           H  
ATOM   3607 1HD1 LEU A 228      44.802 160.454 119.367  1.00 64.27           H  
ATOM   3608 2HD1 LEU A 228      46.079 161.681 119.344  1.00 64.27           H  
ATOM   3609 3HD1 LEU A 228      45.098 161.423 120.789  1.00 64.27           H  
ATOM   3610 1HD2 LEU A 228      42.468 161.102 119.470  1.00 64.27           H  
ATOM   3611 2HD2 LEU A 228      42.810 162.114 120.887  1.00 64.27           H  
ATOM   3612 3HD2 LEU A 228      42.026 162.820 119.462  1.00 64.27           H  
ATOM   3613  N   GLN A 229      45.073 165.512 117.085  1.00 37.83           N  
ATOM   3614  CA  GLN A 229      44.910 165.484 115.642  1.00 37.55           C  
ATOM   3615  C   GLN A 229      46.286 165.503 114.973  1.00 36.87           C  
ATOM   3616  O   GLN A 229      46.529 164.741 114.023  1.00 36.60           O  
ATOM   3617  CB  GLN A 229      44.044 166.674 115.197  1.00 52.69           C  
ATOM   3618  CG  GLN A 229      42.567 166.577 115.671  1.00 52.69           C  
ATOM   3619  CD  GLN A 229      41.701 167.797 115.294  1.00 52.69           C  
ATOM   3620  OE1 GLN A 229      41.492 168.084 114.106  1.00 52.69           O  
ATOM   3621  NE2 GLN A 229      41.204 168.513 116.299  1.00 52.69           N  
ATOM   3622  H   GLN A 229      44.743 166.311 117.611  1.00 45.40           H  
ATOM   3623  HA  GLN A 229      44.409 164.557 115.365  1.00 45.06           H  
ATOM   3624 1HB  GLN A 229      44.466 167.599 115.589  1.00 63.23           H  
ATOM   3625 2HB  GLN A 229      44.052 166.747 114.110  1.00 63.23           H  
ATOM   3626 1HG  GLN A 229      42.120 165.691 115.228  1.00 63.23           H  
ATOM   3627 2HG  GLN A 229      42.559 166.491 116.761  1.00 63.23           H  
ATOM   3628 1HE2 GLN A 229      40.635 169.311 116.116  1.00 63.23           H  
ATOM   3629 2HE2 GLN A 229      41.406 168.261 117.274  1.00 63.23           H  
ATOM   3630  N   ASP A 230      47.197 166.326 115.513  1.00 36.60           N  
ATOM   3631  CA  ASP A 230      48.552 166.397 114.980  1.00 35.98           C  
ATOM   3632  C   ASP A 230      49.340 165.138 115.317  1.00 35.61           C  
ATOM   3633  O   ASP A 230      50.086 164.631 114.474  1.00 35.39           O  
ATOM   3634  CB  ASP A 230      49.295 167.618 115.523  1.00 50.62           C  
ATOM   3635  CG  ASP A 230      48.826 168.955 114.941  1.00 50.62           C  
ATOM   3636  OD1 ASP A 230      48.177 168.970 113.916  1.00 50.62           O  
ATOM   3637  OD2 ASP A 230      49.131 169.958 115.541  1.00 50.62           O  
ATOM   3638  H   ASP A 230      46.902 166.961 116.266  1.00 43.92           H  
ATOM   3639  HA  ASP A 230      48.491 166.483 113.896  1.00 43.18           H  
ATOM   3640 1HB  ASP A 230      49.159 167.655 116.611  1.00 60.74           H  
ATOM   3641 2HB  ASP A 230      50.363 167.507 115.336  1.00 60.74           H  
ATOM   3642  N   THR A 231      49.152 164.607 116.529  1.00 35.59           N  
ATOM   3643  CA  THR A 231      49.848 163.401 116.953  1.00 35.29           C  
ATOM   3644  C   THR A 231      49.497 162.233 116.070  1.00 35.00           C  
ATOM   3645  O   THR A 231      50.391 161.496 115.649  1.00 34.57           O  
ATOM   3646  CB  THR A 231      49.512 163.030 118.407  1.00 49.53           C  
ATOM   3647  OG1 THR A 231      49.956 164.060 119.277  1.00 49.53           O  
ATOM   3648  CG2 THR A 231      50.174 161.695 118.813  1.00 49.53           C  
ATOM   3649  H   THR A 231      48.547 165.082 117.206  1.00 42.71           H  
ATOM   3650  HA  THR A 231      50.918 163.575 116.881  1.00 42.35           H  
ATOM   3651  HB  THR A 231      48.435 162.934 118.505  1.00 59.44           H  
ATOM   3652  HG1 THR A 231      49.398 164.018 120.076  1.00 59.44           H  
ATOM   3653 1HG2 THR A 231      49.914 161.470 119.844  1.00 59.44           H  
ATOM   3654 2HG2 THR A 231      49.820 160.893 118.173  1.00 59.44           H  
ATOM   3655 3HG2 THR A 231      51.255 161.781 118.722  1.00 59.44           H  
ATOM   3656  N   LEU A 232      48.207 162.039 115.797  1.00 35.24           N  
ATOM   3657  CA  LEU A 232      47.809 160.918 114.978  1.00 35.01           C  
ATOM   3658  C   LEU A 232      48.371 161.053 113.573  1.00 34.56           C  
ATOM   3659  O   LEU A 232      48.804 160.048 113.001  1.00 34.39           O  
ATOM   3660  CB  LEU A 232      46.285 160.795 114.941  1.00 49.11           C  
ATOM   3661  CG  LEU A 232      45.585 160.385 116.278  1.00 49.11           C  
ATOM   3662  CD1 LEU A 232      44.080 160.505 116.103  1.00 49.11           C  
ATOM   3663  CD2 LEU A 232      45.956 158.963 116.694  1.00 49.11           C  
ATOM   3664  H   LEU A 232      47.497 162.664 116.191  1.00 42.29           H  
ATOM   3665  HA  LEU A 232      48.231 160.015 115.408  1.00 42.01           H  
ATOM   3666 1HB  LEU A 232      45.879 161.769 114.647  1.00 58.93           H  
ATOM   3667 2HB  LEU A 232      46.017 160.067 114.186  1.00 58.93           H  
ATOM   3668  HG  LEU A 232      45.892 161.059 117.049  1.00 58.93           H  
ATOM   3669 1HD1 LEU A 232      43.582 160.246 117.038  1.00 58.93           H  
ATOM   3670 2HD1 LEU A 232      43.829 161.532 115.831  1.00 58.93           H  
ATOM   3671 3HD1 LEU A 232      43.749 159.829 115.321  1.00 58.93           H  
ATOM   3672 1HD2 LEU A 232      45.452 158.717 117.631  1.00 58.93           H  
ATOM   3673 2HD2 LEU A 232      45.646 158.262 115.922  1.00 58.93           H  
ATOM   3674 3HD2 LEU A 232      47.019 158.881 116.847  1.00 58.93           H  
ATOM   3675  N   GLN A 233      48.398 162.272 113.000  1.00 34.38           N  
ATOM   3676  CA  GLN A 233      48.981 162.380 111.669  1.00 33.96           C  
ATOM   3677  C   GLN A 233      50.468 162.056 111.716  1.00 33.48           C  
ATOM   3678  O   GLN A 233      50.961 161.350 110.836  1.00 33.27           O  
ATOM   3679  CB  GLN A 233      48.800 163.777 111.074  1.00 47.71           C  
ATOM   3680  CG  GLN A 233      49.295 163.922 109.592  1.00 47.71           C  
ATOM   3681  CD  GLN A 233      48.492 163.082 108.593  1.00 47.71           C  
ATOM   3682  OE1 GLN A 233      47.252 163.163 108.590  1.00 47.71           O  
ATOM   3683  NE2 GLN A 233      49.160 162.305 107.740  1.00 47.71           N  
ATOM   3684  H   GLN A 233      47.976 163.091 113.457  1.00 41.26           H  
ATOM   3685  HA  GLN A 233      48.500 161.654 111.020  1.00 40.75           H  
ATOM   3686 1HB  GLN A 233      47.747 164.052 111.116  1.00 57.25           H  
ATOM   3687 2HB  GLN A 233      49.346 164.497 111.688  1.00 57.25           H  
ATOM   3688 1HG  GLN A 233      49.215 164.963 109.298  1.00 57.25           H  
ATOM   3689 2HG  GLN A 233      50.343 163.601 109.526  1.00 57.25           H  
ATOM   3690 1HE2 GLN A 233      48.675 161.759 107.064  1.00 57.25           H  
ATOM   3691 2HE2 GLN A 233      50.198 162.254 107.745  1.00 57.25           H  
ATOM   3692  N   LYS A 234      51.180 162.526 112.754  1.00 33.34           N  
ATOM   3693  CA  LYS A 234      52.604 162.235 112.851  1.00 32.92           C  
ATOM   3694  C   LYS A 234      52.853 160.740 112.957  1.00 32.63           C  
ATOM   3695  O   LYS A 234      53.785 160.228 112.329  1.00 32.39           O  
ATOM   3696  CB  LYS A 234      53.258 162.945 114.038  1.00 46.25           C  
ATOM   3697  CG  LYS A 234      53.424 164.460 113.874  1.00 46.25           C  
ATOM   3698  CD  LYS A 234      54.334 165.067 114.965  1.00 46.25           C  
ATOM   3699  CE  LYS A 234      53.680 165.073 116.357  1.00 46.25           C  
ATOM   3700  NZ  LYS A 234      54.526 165.806 117.368  1.00 46.25           N  
ATOM   3701  H   LYS A 234      50.732 163.131 113.450  1.00 40.01           H  
ATOM   3702  HA  LYS A 234      53.083 162.588 111.937  1.00 39.50           H  
ATOM   3703 1HB  LYS A 234      52.645 162.771 114.920  1.00 55.50           H  
ATOM   3704 2HB  LYS A 234      54.237 162.509 114.227  1.00 55.50           H  
ATOM   3705 1HG  LYS A 234      53.858 164.664 112.895  1.00 55.50           H  
ATOM   3706 2HG  LYS A 234      52.456 164.940 113.917  1.00 55.50           H  
ATOM   3707 1HD  LYS A 234      55.264 164.500 115.016  1.00 55.50           H  
ATOM   3708 2HD  LYS A 234      54.577 166.097 114.699  1.00 55.50           H  
ATOM   3709 1HE  LYS A 234      52.700 165.551 116.297  1.00 55.50           H  
ATOM   3710 2HE  LYS A 234      53.553 164.048 116.697  1.00 55.50           H  
ATOM   3711 1HZ  LYS A 234      54.063 165.779 118.282  1.00 55.50           H  
ATOM   3712 2HZ  LYS A 234      55.429 165.371 117.446  1.00 55.50           H  
ATOM   3713 3HZ  LYS A 234      54.658 166.805 117.091  1.00 55.50           H  
ATOM   3714  N   GLN A 235      52.019 160.034 113.732  1.00 32.68           N  
ATOM   3715  CA  GLN A 235      52.169 158.596 113.879  1.00 32.45           C  
ATOM   3716  C   GLN A 235      51.946 157.906 112.540  1.00 32.16           C  
ATOM   3717  O   GLN A 235      52.706 157.004 112.177  1.00 31.96           O  
ATOM   3718  CB  GLN A 235      51.177 158.065 114.915  1.00 45.53           C  
ATOM   3719  CG  GLN A 235      51.480 158.471 116.358  1.00 45.53           C  
ATOM   3720  CD  GLN A 235      50.356 158.085 117.294  1.00 45.53           C  
ATOM   3721  OE1 GLN A 235      49.268 157.745 116.828  1.00 45.53           O  
ATOM   3722  NE2 GLN A 235      50.600 158.133 118.597  1.00 45.53           N  
ATOM   3723  H   GLN A 235      51.297 160.530 114.265  1.00 39.22           H  
ATOM   3724  HA  GLN A 235      53.182 158.383 114.214  1.00 38.94           H  
ATOM   3725 1HB  GLN A 235      50.182 158.436 114.670  1.00 54.64           H  
ATOM   3726 2HB  GLN A 235      51.144 156.980 114.865  1.00 54.64           H  
ATOM   3727 1HG  GLN A 235      52.381 157.954 116.681  1.00 54.64           H  
ATOM   3728 2HG  GLN A 235      51.635 159.541 116.414  1.00 54.64           H  
ATOM   3729 1HE2 GLN A 235      49.882 157.883 119.251  1.00 54.64           H  
ATOM   3730 2HE2 GLN A 235      51.501 158.414 118.931  1.00 54.64           H  
ATOM   3731  N   ARG A 236      50.936 158.347 111.781  1.00 32.17           N  
ATOM   3732  CA  ARG A 236      50.691 157.766 110.471  1.00 31.91           C  
ATOM   3733  C   ARG A 236      51.859 158.008 109.522  1.00 31.58           C  
ATOM   3734  O   ARG A 236      52.246 157.097 108.777  1.00 31.45           O  
ATOM   3735  CB  ARG A 236      49.415 158.318 109.845  1.00 44.77           C  
ATOM   3736  CG  ARG A 236      48.108 157.814 110.457  1.00 44.77           C  
ATOM   3737  CD  ARG A 236      46.931 158.164 109.602  1.00 44.77           C  
ATOM   3738  NE  ARG A 236      46.666 159.611 109.564  1.00 44.77           N  
ATOM   3739  CZ  ARG A 236      45.864 160.285 110.427  1.00 44.77           C  
ATOM   3740  NH1 ARG A 236      45.229 159.659 111.399  1.00 44.77           N  
ATOM   3741  NH2 ARG A 236      45.705 161.587 110.295  1.00 44.77           N  
ATOM   3742  H   ARG A 236      50.303 159.064 112.151  1.00 38.60           H  
ATOM   3743  HA  ARG A 236      50.568 156.691 110.596  1.00 38.29           H  
ATOM   3744 1HB  ARG A 236      49.417 159.403 109.939  1.00 53.72           H  
ATOM   3745 2HB  ARG A 236      49.404 158.084 108.782  1.00 53.72           H  
ATOM   3746 1HG  ARG A 236      48.151 156.732 110.563  1.00 53.72           H  
ATOM   3747 2HG  ARG A 236      47.970 158.266 111.435  1.00 53.72           H  
ATOM   3748 1HD  ARG A 236      47.128 157.834 108.582  1.00 53.72           H  
ATOM   3749 2HD  ARG A 236      46.045 157.652 109.969  1.00 53.72           H  
ATOM   3750  HE  ARG A 236      47.118 160.148 108.832  1.00 53.72           H  
ATOM   3751 1HH1 ARG A 236      45.333 158.665 111.521  1.00 53.72           H  
ATOM   3752 2HH1 ARG A 236      44.616 160.180 112.007  1.00 53.72           H  
ATOM   3753 1HH2 ARG A 236      46.196 162.101 109.554  1.00 53.72           H  
ATOM   3754 2HH2 ARG A 236      45.121 162.094 110.938  1.00 53.72           H  
ATOM   3755  N   ASP A 237      52.432 159.222 109.545  1.00 31.49           N  
ATOM   3756  CA  ASP A 237      53.539 159.547 108.652  1.00 31.21           C  
ATOM   3757  C   ASP A 237      54.763 158.722 109.015  1.00 30.98           C  
ATOM   3758  O   ASP A 237      55.483 158.247 108.133  1.00 30.85           O  
ATOM   3759  CB  ASP A 237      53.912 161.030 108.746  1.00 43.81           C  
ATOM   3760  CG  ASP A 237      52.865 162.009 108.156  1.00 43.81           C  
ATOM   3761  OD1 ASP A 237      51.954 161.594 107.467  1.00 43.81           O  
ATOM   3762  OD2 ASP A 237      53.012 163.181 108.398  1.00 43.81           O  
ATOM   3763  H   ASP A 237      52.037 159.953 110.146  1.00 37.79           H  
ATOM   3764  HA  ASP A 237      53.245 159.314 107.630  1.00 37.45           H  
ATOM   3765 1HB  ASP A 237      54.058 161.286 109.797  1.00 52.57           H  
ATOM   3766 2HB  ASP A 237      54.862 161.193 108.240  1.00 52.57           H  
ATOM   3767  N   TYR A 238      54.998 158.554 110.321  1.00 30.98           N  
ATOM   3768  CA  TYR A 238      56.108 157.776 110.845  1.00 30.81           C  
ATOM   3769  C   TYR A 238      56.024 156.335 110.390  1.00 30.60           C  
ATOM   3770  O   TYR A 238      56.981 155.805 109.814  1.00 30.42           O  
ATOM   3771  CB  TYR A 238      56.106 157.868 112.375  1.00 43.20           C  
ATOM   3772  CG  TYR A 238      57.107 157.007 113.083  1.00 43.20           C  
ATOM   3773  CD1 TYR A 238      58.438 157.375 113.137  1.00 43.20           C  
ATOM   3774  CD2 TYR A 238      56.676 155.850 113.714  1.00 43.20           C  
ATOM   3775  CE1 TYR A 238      59.341 156.585 113.817  1.00 43.20           C  
ATOM   3776  CE2 TYR A 238      57.572 155.063 114.394  1.00 43.20           C  
ATOM   3777  CZ  TYR A 238      58.902 155.426 114.449  1.00 43.20           C  
ATOM   3778  OH  TYR A 238      59.804 154.641 115.130  1.00 43.20           O  
ATOM   3779  H   TYR A 238      54.388 159.027 110.994  1.00 37.18           H  
ATOM   3780  HA  TYR A 238      57.035 158.195 110.467  1.00 36.97           H  
ATOM   3781 1HB  TYR A 238      56.284 158.902 112.666  1.00 51.84           H  
ATOM   3782 2HB  TYR A 238      55.124 157.605 112.743  1.00 51.84           H  
ATOM   3783  HD1 TYR A 238      58.774 158.287 112.645  1.00 51.84           H  
ATOM   3784  HD2 TYR A 238      55.626 155.569 113.674  1.00 51.84           H  
ATOM   3785  HE1 TYR A 238      60.391 156.872 113.862  1.00 51.84           H  
ATOM   3786  HE2 TYR A 238      57.231 154.155 114.891  1.00 51.84           H  
ATOM   3787  HH  TYR A 238      59.343 153.904 115.542  1.00 51.84           H  
ATOM   3788  N   VAL A 239      54.866 155.715 110.600  1.00 30.64           N  
ATOM   3789  CA  VAL A 239      54.668 154.335 110.213  1.00 30.48           C  
ATOM   3790  C   VAL A 239      54.760 154.178 108.704  1.00 30.13           C  
ATOM   3791  O   VAL A 239      55.355 153.207 108.234  1.00 29.94           O  
ATOM   3792  CB  VAL A 239      53.335 153.787 110.744  1.00 42.74           C  
ATOM   3793  CG1 VAL A 239      53.053 152.381 110.155  1.00 42.74           C  
ATOM   3794  CG2 VAL A 239      53.414 153.721 112.271  1.00 42.74           C  
ATOM   3795  H   VAL A 239      54.109 156.224 111.071  1.00 36.77           H  
ATOM   3796  HA  VAL A 239      55.465 153.746 110.664  1.00 36.58           H  
ATOM   3797  HB  VAL A 239      52.522 154.454 110.446  1.00 51.29           H  
ATOM   3798 1HG1 VAL A 239      52.109 152.011 110.549  1.00 51.29           H  
ATOM   3799 2HG1 VAL A 239      52.987 152.427 109.068  1.00 51.29           H  
ATOM   3800 3HG1 VAL A 239      53.857 151.699 110.437  1.00 51.29           H  
ATOM   3801 1HG2 VAL A 239      52.474 153.345 112.669  1.00 51.29           H  
ATOM   3802 2HG2 VAL A 239      54.227 153.058 112.565  1.00 51.29           H  
ATOM   3803 3HG2 VAL A 239      53.600 154.712 112.669  1.00 51.29           H  
ATOM   3804  N   THR A 240      54.142 155.091 107.948  1.00 30.08           N  
ATOM   3805  CA  THR A 240      54.173 155.026 106.499  1.00 29.78           C  
ATOM   3806  C   THR A 240      55.613 155.090 106.007  1.00 29.52           C  
ATOM   3807  O   THR A 240      56.005 154.318 105.120  1.00 29.39           O  
ATOM   3808  CB  THR A 240      53.361 156.180 105.872  1.00 41.82           C  
ATOM   3809  OG1 THR A 240      51.989 156.082 106.287  1.00 41.82           O  
ATOM   3810  CG2 THR A 240      53.425 156.092 104.346  1.00 41.82           C  
ATOM   3811  H   THR A 240      53.622 155.853 108.381  1.00 36.10           H  
ATOM   3812  HA  THR A 240      53.739 154.080 106.182  1.00 35.74           H  
ATOM   3813  HB  THR A 240      53.766 157.136 106.203  1.00 50.18           H  
ATOM   3814  HG1 THR A 240      51.930 156.327 107.237  1.00 50.18           H  
ATOM   3815 1HG2 THR A 240      52.841 156.904 103.920  1.00 50.18           H  
ATOM   3816 2HG2 THR A 240      54.455 156.174 104.003  1.00 50.18           H  
ATOM   3817 3HG2 THR A 240      53.012 155.139 104.021  1.00 50.18           H  
ATOM   3818  N   ALA A 241      56.404 156.023 106.554  1.00 29.46           N  
ATOM   3819  CA  ALA A 241      57.796 156.146 106.174  1.00 29.25           C  
ATOM   3820  C   ALA A 241      58.570 154.881 106.504  1.00 29.08           C  
ATOM   3821  O   ALA A 241      59.377 154.423 105.690  1.00 28.91           O  
ATOM   3822  CB  ALA A 241      58.426 157.322 106.886  1.00 41.03           C  
ATOM   3823  H   ALA A 241      56.027 156.679 107.245  1.00 35.35           H  
ATOM   3824  HA  ALA A 241      57.841 156.306 105.098  1.00 35.10           H  
ATOM   3825 1HB  ALA A 241      59.464 157.424 106.583  1.00 49.24           H  
ATOM   3826 2HB  ALA A 241      57.877 158.230 106.636  1.00 49.24           H  
ATOM   3827 3HB  ALA A 241      58.373 157.155 107.964  1.00 49.24           H  
ATOM   3828  N   ASN A 242      58.296 154.281 107.672  1.00 29.15           N  
ATOM   3829  CA  ASN A 242      58.989 153.067 108.057  1.00 29.03           C  
ATOM   3830  C   ASN A 242      58.611 151.924 107.132  1.00 28.84           C  
ATOM   3831  O   ASN A 242      59.462 151.110 106.775  1.00 28.77           O  
ATOM   3832  CB  ASN A 242      58.686 152.703 109.486  1.00 40.69           C  
ATOM   3833  CG  ASN A 242      59.337 153.623 110.456  1.00 40.69           C  
ATOM   3834  OD1 ASN A 242      60.251 154.395 110.133  1.00 40.69           O  
ATOM   3835  ND2 ASN A 242      58.891 153.552 111.666  1.00 40.69           N  
ATOM   3836  H   ASN A 242      57.653 154.728 108.334  1.00 34.98           H  
ATOM   3837  HA  ASN A 242      60.060 153.235 107.957  1.00 34.84           H  
ATOM   3838 1HB  ASN A 242      57.609 152.737 109.646  1.00 48.83           H  
ATOM   3839 2HB  ASN A 242      59.017 151.684 109.683  1.00 48.83           H  
ATOM   3840 1HD2 ASN A 242      59.284 154.140 112.374  1.00 48.83           H  
ATOM   3841 2HD2 ASN A 242      58.155 152.918 111.895  1.00 48.83           H  
ATOM   3842  N   SER A 243      57.341 151.860 106.733  1.00 28.79           N  
ATOM   3843  CA  SER A 243      56.888 150.815 105.832  1.00 28.66           C  
ATOM   3844  C   SER A 243      57.632 150.927 104.513  1.00 28.41           C  
ATOM   3845  O   SER A 243      58.135 149.926 103.990  1.00 28.26           O  
ATOM   3846  CB  SER A 243      55.395 150.918 105.604  1.00 40.18           C  
ATOM   3847  OG  SER A 243      54.945 149.913 104.738  1.00 40.18           O  
ATOM   3848  H   SER A 243      56.660 152.520 107.117  1.00 34.55           H  
ATOM   3849  HA  SER A 243      57.111 149.847 106.279  1.00 34.39           H  
ATOM   3850 1HB  SER A 243      54.878 150.844 106.561  1.00 48.22           H  
ATOM   3851 2HB  SER A 243      55.160 151.892 105.186  1.00 48.22           H  
ATOM   3852  HG  SER A 243      54.002 150.053 104.643  1.00 48.22           H  
ATOM   3853  N   ALA A 244      57.710 152.153 103.969  1.00 28.40           N  
ATOM   3854  CA  ALA A 244      58.415 152.390 102.717  1.00 28.21           C  
ATOM   3855  C   ALA A 244      59.893 152.025 102.844  1.00 28.21           C  
ATOM   3856  O   ALA A 244      60.478 151.428 101.930  1.00 28.19           O  
ATOM   3857  CB  ALA A 244      58.269 153.845 102.320  1.00 39.57           C  
ATOM   3858  H   ALA A 244      57.239 152.935 104.438  1.00 34.08           H  
ATOM   3859  HA  ALA A 244      57.970 151.757 101.950  1.00 33.85           H  
ATOM   3860 1HB  ALA A 244      58.776 154.018 101.374  1.00 47.48           H  
ATOM   3861 2HB  ALA A 244      57.210 154.085 102.220  1.00 47.48           H  
ATOM   3862 3HB  ALA A 244      58.711 154.473 103.093  1.00 47.48           H  
ATOM   3863  N   ARG A 245      60.493 152.362 103.990  1.00 28.25           N  
ATOM   3864  CA  ARG A 245      61.879 152.039 104.257  1.00 28.29           C  
ATOM   3865  C   ARG A 245      62.089 150.537 104.218  1.00 28.25           C  
ATOM   3866  O   ARG A 245      63.040 150.065 103.588  1.00 28.13           O  
ATOM   3867  CB  ARG A 245      62.306 152.589 105.606  1.00 39.59           C  
ATOM   3868  CG  ARG A 245      63.751 152.341 106.002  1.00 39.59           C  
ATOM   3869  CD  ARG A 245      64.041 152.905 107.349  1.00 39.59           C  
ATOM   3870  NE  ARG A 245      63.292 152.219 108.407  1.00 39.59           N  
ATOM   3871  CZ  ARG A 245      63.096 152.693 109.661  1.00 39.59           C  
ATOM   3872  NH1 ARG A 245      63.592 153.861 110.019  1.00 39.59           N  
ATOM   3873  NH2 ARG A 245      62.403 151.979 110.535  1.00 39.59           N  
ATOM   3874  H   ARG A 245      59.974 152.903 104.687  1.00 33.90           H  
ATOM   3875  HA  ARG A 245      62.494 152.499 103.484  1.00 33.95           H  
ATOM   3876 1HB  ARG A 245      62.123 153.662 105.633  1.00 47.51           H  
ATOM   3877 2HB  ARG A 245      61.689 152.147 106.374  1.00 47.51           H  
ATOM   3878 1HG  ARG A 245      63.946 151.266 106.038  1.00 47.51           H  
ATOM   3879 2HG  ARG A 245      64.414 152.807 105.274  1.00 47.51           H  
ATOM   3880 1HD  ARG A 245      65.107 152.810 107.563  1.00 47.51           H  
ATOM   3881 2HD  ARG A 245      63.758 153.958 107.353  1.00 47.51           H  
ATOM   3882  HE  ARG A 245      62.889 151.320 108.178  1.00 47.51           H  
ATOM   3883 1HH1 ARG A 245      64.121 154.413 109.363  1.00 47.51           H  
ATOM   3884 2HH1 ARG A 245      63.436 154.210 110.954  1.00 47.51           H  
ATOM   3885 1HH2 ARG A 245      62.024 151.082 110.268  1.00 47.51           H  
ATOM   3886 2HH2 ARG A 245      62.254 152.332 111.470  1.00 47.51           H  
ATOM   3887  N   LEU A 246      61.209 149.792 104.898  1.00 28.37           N  
ATOM   3888  CA  LEU A 246      61.303 148.345 104.946  1.00 28.38           C  
ATOM   3889  C   LEU A 246      61.095 147.723 103.574  1.00 28.28           C  
ATOM   3890  O   LEU A 246      61.748 146.721 103.263  1.00 28.30           O  
ATOM   3891  CB  LEU A 246      60.297 147.772 105.943  1.00 39.73           C  
ATOM   3892  CG  LEU A 246      60.547 148.088 107.451  1.00 39.73           C  
ATOM   3893  CD1 LEU A 246      59.363 147.570 108.242  1.00 39.73           C  
ATOM   3894  CD2 LEU A 246      61.861 147.467 107.927  1.00 39.73           C  
ATOM   3895  H   LEU A 246      60.471 150.262 105.431  1.00 34.04           H  
ATOM   3896  HA  LEU A 246      62.304 148.086 105.262  1.00 34.06           H  
ATOM   3897 1HB  LEU A 246      59.310 148.165 105.686  1.00 47.68           H  
ATOM   3898 2HB  LEU A 246      60.274 146.688 105.829  1.00 47.68           H  
ATOM   3899  HG  LEU A 246      60.601 149.154 107.599  1.00 47.68           H  
ATOM   3900 1HD1 LEU A 246      59.500 147.796 109.296  1.00 47.68           H  
ATOM   3901 2HD1 LEU A 246      58.452 148.052 107.885  1.00 47.68           H  
ATOM   3902 3HD1 LEU A 246      59.278 146.494 108.106  1.00 47.68           H  
ATOM   3903 1HD2 LEU A 246      62.003 147.691 108.983  1.00 47.68           H  
ATOM   3904 2HD2 LEU A 246      61.824 146.409 107.779  1.00 47.68           H  
ATOM   3905 3HD2 LEU A 246      62.686 147.870 107.378  1.00 47.68           H  
ATOM   3906  N   GLU A 247      60.176 148.272 102.757  1.00 28.20           N  
ATOM   3907  CA  GLU A 247      60.003 147.736 101.411  1.00 28.15           C  
ATOM   3908  C   GLU A 247      61.317 147.868 100.665  1.00 28.04           C  
ATOM   3909  O   GLU A 247      61.745 146.925  99.994  1.00 27.91           O  
ATOM   3910  CB  GLU A 247      58.900 148.438 100.618  1.00 39.43           C  
ATOM   3911  CG  GLU A 247      58.706 147.832  99.201  1.00 39.43           C  
ATOM   3912  CD  GLU A 247      57.602 148.455  98.397  1.00 39.43           C  
ATOM   3913  OE1 GLU A 247      56.930 149.320  98.899  1.00 39.43           O  
ATOM   3914  OE2 GLU A 247      57.438 148.064  97.264  1.00 39.43           O  
ATOM   3915  H   GLU A 247      59.582 149.039 103.093  1.00 33.84           H  
ATOM   3916  HA  GLU A 247      59.753 146.678 101.485  1.00 33.78           H  
ATOM   3917 1HB  GLU A 247      57.958 148.370 101.164  1.00 47.32           H  
ATOM   3918 2HB  GLU A 247      59.143 149.497 100.513  1.00 47.32           H  
ATOM   3919 1HG  GLU A 247      59.634 147.947  98.640  1.00 47.32           H  
ATOM   3920 2HG  GLU A 247      58.515 146.764  99.302  1.00 47.32           H  
ATOM   3921  N   HIS A 248      61.970 149.029 100.794  1.00 28.15           N  
ATOM   3922  CA  HIS A 248      63.246 149.238 100.136  1.00 28.10           C  
ATOM   3923  C   HIS A 248      64.276 148.247 100.671  1.00 28.09           C  
ATOM   3924  O   HIS A 248      65.072 147.714  99.895  1.00 28.02           O  
ATOM   3925  CB  HIS A 248      63.733 150.672 100.255  1.00 39.35           C  
ATOM   3926  CG  HIS A 248      64.956 150.909  99.444  1.00 39.35           C  
ATOM   3927  ND1 HIS A 248      64.954 150.829  98.056  1.00 39.35           N  
ATOM   3928  CD2 HIS A 248      66.213 151.240  99.801  1.00 39.35           C  
ATOM   3929  CE1 HIS A 248      66.168 151.095  97.610  1.00 39.35           C  
ATOM   3930  NE2 HIS A 248      66.948 151.352  98.647  1.00 39.35           N  
ATOM   3931  H   HIS A 248      61.534 149.797 101.321  1.00 33.78           H  
ATOM   3932  HA  HIS A 248      63.130 149.039  99.076  1.00 33.72           H  
ATOM   3933 1HB  HIS A 248      62.948 151.356  99.929  1.00 47.22           H  
ATOM   3934 2HB  HIS A 248      63.955 150.897 101.296  1.00 47.22           H  
ATOM   3935  HD1 HIS A 248      64.260 150.311  97.494  1.00 47.22           H  
ATOM   3936  HD2 HIS A 248      66.683 151.416 100.768  1.00 47.22           H  
ATOM   3937  HE1 HIS A 248      66.379 151.080  96.543  1.00 47.22           H  
ATOM   3938  N   GLN A 249      64.305 148.016 101.992  1.00 28.18           N  
ATOM   3939  CA  GLN A 249      65.259 147.052 102.526  1.00 28.23           C  
ATOM   3940  C   GLN A 249      65.039 145.682 101.910  1.00 28.21           C  
ATOM   3941  O   GLN A 249      66.005 145.010 101.556  1.00 28.13           O  
ATOM   3942  CB  GLN A 249      65.123 146.871 104.034  1.00 39.50           C  
ATOM   3943  CG  GLN A 249      65.578 148.003 104.893  1.00 39.50           C  
ATOM   3944  CD  GLN A 249      65.354 147.679 106.349  1.00 39.50           C  
ATOM   3945  OE1 GLN A 249      64.906 146.553 106.679  1.00 39.50           O  
ATOM   3946  NE2 GLN A 249      65.663 148.626 107.232  1.00 39.50           N  
ATOM   3947  H   GLN A 249      63.679 148.541 102.609  1.00 33.82           H  
ATOM   3948  HA  GLN A 249      66.266 147.385 102.285  1.00 33.88           H  
ATOM   3949 1HB  GLN A 249      64.076 146.725 104.261  1.00 47.40           H  
ATOM   3950 2HB  GLN A 249      65.620 145.977 104.325  1.00 47.40           H  
ATOM   3951 1HG  GLN A 249      66.639 148.176 104.730  1.00 47.40           H  
ATOM   3952 2HG  GLN A 249      65.004 148.889 104.638  1.00 47.40           H  
ATOM   3953 1HE2 GLN A 249      65.542 148.458 108.214  1.00 47.40           H  
ATOM   3954 2HE2 GLN A 249      66.039 149.501 106.920  1.00 47.40           H  
ATOM   3955  N   LEU A 250      63.774 145.278 101.755  1.00 28.30           N  
ATOM   3956  CA  LEU A 250      63.466 143.983 101.174  1.00 28.33           C  
ATOM   3957  C   LEU A 250      63.958 143.927  99.730  1.00 28.09           C  
ATOM   3958  O   LEU A 250      64.486 142.895  99.296  1.00 27.97           O  
ATOM   3959  CB  LEU A 250      61.961 143.703 101.259  1.00 39.65           C  
ATOM   3960  CG  LEU A 250      61.455 142.312 100.760  1.00 39.65           C  
ATOM   3961  CD1 LEU A 250      62.108 141.154 101.589  1.00 39.65           C  
ATOM   3962  CD2 LEU A 250      59.934 142.282 100.896  1.00 39.65           C  
ATOM   3963  H   LEU A 250      63.016 145.867 102.120  1.00 33.96           H  
ATOM   3964  HA  LEU A 250      63.991 143.236 101.748  1.00 34.00           H  
ATOM   3965 1HB  LEU A 250      61.657 143.816 102.302  1.00 47.58           H  
ATOM   3966 2HB  LEU A 250      61.444 144.467 100.680  1.00 47.58           H  
ATOM   3967  HG  LEU A 250      61.729 142.174  99.711  1.00 47.58           H  
ATOM   3968 1HD1 LEU A 250      61.736 140.193 101.230  1.00 47.58           H  
ATOM   3969 2HD1 LEU A 250      63.189 141.170 101.477  1.00 47.58           H  
ATOM   3970 3HD1 LEU A 250      61.851 141.266 102.648  1.00 47.58           H  
ATOM   3971 1HD2 LEU A 250      59.569 141.341 100.540  1.00 47.58           H  
ATOM   3972 2HD2 LEU A 250      59.658 142.412 101.945  1.00 47.58           H  
ATOM   3973 3HD2 LEU A 250      59.500 143.086 100.301  1.00 47.58           H  
ATOM   3974  N   GLN A 251      63.786 145.026  98.981  1.00 28.06           N  
ATOM   3975  CA  GLN A 251      64.256 145.088  97.598  1.00 27.88           C  
ATOM   3976  C   GLN A 251      65.780 144.923  97.557  1.00 27.66           C  
ATOM   3977  O   GLN A 251      66.304 144.184  96.716  1.00 27.58           O  
ATOM   3978  CB  GLN A 251      63.901 146.448  96.976  1.00 39.10           C  
ATOM   3979  CG  GLN A 251      62.417 146.696  96.725  1.00 39.10           C  
ATOM   3980  CD  GLN A 251      62.124 148.167  96.346  1.00 39.10           C  
ATOM   3981  OE1 GLN A 251      62.984 149.063  96.509  1.00 39.10           O  
ATOM   3982  NE2 GLN A 251      60.915 148.415  95.856  1.00 39.10           N  
ATOM   3983  H   GLN A 251      63.265 145.813  99.385  1.00 33.67           H  
ATOM   3984  HA  GLN A 251      63.796 144.282  97.029  1.00 33.46           H  
ATOM   3985 1HB  GLN A 251      64.268 147.240  97.614  1.00 46.92           H  
ATOM   3986 2HB  GLN A 251      64.417 146.546  96.023  1.00 46.92           H  
ATOM   3987 1HG  GLN A 251      62.097 146.065  95.900  1.00 46.92           H  
ATOM   3988 2HG  GLN A 251      61.853 146.448  97.613  1.00 46.92           H  
ATOM   3989 1HE2 GLN A 251      60.654 149.347  95.601  1.00 46.92           H  
ATOM   3990 2HE2 GLN A 251      60.243 147.674  95.754  1.00 46.92           H  
ATOM   3991  N   LEU A 252      66.486 145.579  98.488  1.00 27.61           N  
ATOM   3992  CA  LEU A 252      67.938 145.468  98.553  1.00 27.44           C  
ATOM   3993  C   LEU A 252      68.354 144.048  98.911  1.00 27.32           C  
ATOM   3994  O   LEU A 252      69.339 143.536  98.370  1.00 27.03           O  
ATOM   3995  CB  LEU A 252      68.514 146.438  99.591  1.00 38.48           C  
ATOM   3996  CG  LEU A 252      68.410 147.956  99.278  1.00 38.48           C  
ATOM   3997  CD1 LEU A 252      68.854 148.732 100.514  1.00 38.48           C  
ATOM   3998  CD2 LEU A 252      69.275 148.324  98.067  1.00 38.48           C  
ATOM   3999  H   LEU A 252      65.991 146.216  99.124  1.00 33.13           H  
ATOM   4000  HA  LEU A 252      68.345 145.690  97.570  1.00 32.93           H  
ATOM   4001 1HB  LEU A 252      67.999 146.264 100.532  1.00 46.18           H  
ATOM   4002 2HB  LEU A 252      69.565 146.201  99.734  1.00 46.18           H  
ATOM   4003  HG  LEU A 252      67.374 148.218  99.065  1.00 46.18           H  
ATOM   4004 1HD1 LEU A 252      68.775 149.798 100.318  1.00 46.18           H  
ATOM   4005 2HD1 LEU A 252      68.217 148.472 101.354  1.00 46.18           H  
ATOM   4006 3HD1 LEU A 252      69.885 148.483 100.748  1.00 46.18           H  
ATOM   4007 1HD2 LEU A 252      69.184 149.395  97.880  1.00 46.18           H  
ATOM   4008 2HD2 LEU A 252      70.316 148.078  98.271  1.00 46.18           H  
ATOM   4009 3HD2 LEU A 252      68.946 147.785  97.181  1.00 46.18           H  
ATOM   4010  N   LEU A 253      67.610 143.403  99.820  1.00 27.58           N  
ATOM   4011  CA  LEU A 253      67.919 142.032 100.187  1.00 27.54           C  
ATOM   4012  C   LEU A 253      67.752 141.123  98.989  1.00 27.56           C  
ATOM   4013  O   LEU A 253      68.586 140.246  98.771  1.00 27.51           O  
ATOM   4014  CB  LEU A 253      67.004 141.529 101.311  1.00 38.57           C  
ATOM   4015  CG  LEU A 253      67.188 142.140 102.715  1.00 38.57           C  
ATOM   4016  CD1 LEU A 253      66.037 141.647 103.603  1.00 38.57           C  
ATOM   4017  CD2 LEU A 253      68.542 141.732 103.282  1.00 38.57           C  
ATOM   4018  H   LEU A 253      66.850 143.904 100.289  1.00 33.10           H  
ATOM   4019  HA  LEU A 253      68.955 141.983 100.499  1.00 33.05           H  
ATOM   4020 1HB  LEU A 253      65.977 141.714 101.010  1.00 46.28           H  
ATOM   4021 2HB  LEU A 253      67.135 140.451 101.399  1.00 46.28           H  
ATOM   4022  HG  LEU A 253      67.142 143.216 102.667  1.00 46.28           H  
ATOM   4023 1HD1 LEU A 253      66.132 142.048 104.582  1.00 46.28           H  
ATOM   4024 2HD1 LEU A 253      65.090 141.951 103.191  1.00 46.28           H  
ATOM   4025 3HD1 LEU A 253      66.068 140.583 103.652  1.00 46.28           H  
ATOM   4026 1HD2 LEU A 253      68.669 142.142 104.268  1.00 46.28           H  
ATOM   4027 2HD2 LEU A 253      68.592 140.655 103.334  1.00 46.28           H  
ATOM   4028 3HD2 LEU A 253      69.343 142.098 102.653  1.00 46.28           H  
ATOM   4029  N   GLN A 254      66.707 141.344  98.183  1.00 27.67           N  
ATOM   4030  CA  GLN A 254      66.515 140.530  96.995  1.00 27.72           C  
ATOM   4031  C   GLN A 254      67.712 140.681  96.055  1.00 27.53           C  
ATOM   4032  O   GLN A 254      68.211 139.694  95.505  1.00 27.47           O  
ATOM   4033  CB  GLN A 254      65.228 140.899  96.274  1.00 38.79           C  
ATOM   4034  CG  GLN A 254      64.932 140.012  95.088  1.00 38.79           C  
ATOM   4035  CD  GLN A 254      63.611 140.328  94.468  1.00 38.79           C  
ATOM   4036  OE1 GLN A 254      63.450 141.344  93.779  1.00 38.79           O  
ATOM   4037  NE2 GLN A 254      62.631 139.470  94.720  1.00 38.79           N  
ATOM   4038  H   GLN A 254      66.004 142.044  98.448  1.00 33.20           H  
ATOM   4039  HA  GLN A 254      66.433 139.491  97.303  1.00 33.26           H  
ATOM   4040 1HB  GLN A 254      64.391 140.828  96.973  1.00 46.55           H  
ATOM   4041 2HB  GLN A 254      65.283 141.930  95.930  1.00 46.55           H  
ATOM   4042 1HG  GLN A 254      65.705 140.151  94.335  1.00 46.55           H  
ATOM   4043 2HG  GLN A 254      64.918 138.973  95.420  1.00 46.55           H  
ATOM   4044 1HE2 GLN A 254      61.719 139.622  94.347  1.00 46.55           H  
ATOM   4045 2HE2 GLN A 254      62.802 138.647  95.320  1.00 46.55           H  
ATOM   4046  N   GLU A 255      68.197 141.911  95.857  1.00 27.46           N  
ATOM   4047  CA  GLU A 255      69.359 142.068  94.993  1.00 27.31           C  
ATOM   4048  C   GLU A 255      70.581 141.357  95.586  1.00 27.19           C  
ATOM   4049  O   GLU A 255      71.328 140.677  94.868  1.00 27.18           O  
ATOM   4050  CB  GLU A 255      69.701 143.550  94.792  1.00 38.29           C  
ATOM   4051  CG  GLU A 255      68.712 144.350  93.954  1.00 38.29           C  
ATOM   4052  CD  GLU A 255      69.099 145.814  93.839  1.00 38.29           C  
ATOM   4053  OE1 GLU A 255      70.006 146.224  94.528  1.00 38.29           O  
ATOM   4054  OE2 GLU A 255      68.497 146.512  93.056  1.00 38.29           O  
ATOM   4055  H   GLU A 255      67.726 142.723  96.275  1.00 32.95           H  
ATOM   4056  HA  GLU A 255      69.132 141.620  94.026  1.00 32.77           H  
ATOM   4057 1HB  GLU A 255      69.760 144.034  95.769  1.00 45.95           H  
ATOM   4058 2HB  GLU A 255      70.682 143.637  94.328  1.00 45.95           H  
ATOM   4059 1HG  GLU A 255      68.659 143.916  92.958  1.00 45.95           H  
ATOM   4060 2HG  GLU A 255      67.724 144.273  94.409  1.00 45.95           H  
ATOM   4061  N   ALA A 256      70.770 141.491  96.906  1.00 27.14           N  
ATOM   4062  CA  ALA A 256      71.892 140.878  97.595  1.00 27.05           C  
ATOM   4063  C   ALA A 256      71.857 139.357  97.529  1.00 27.09           C  
ATOM   4064  O   ALA A 256      72.903 138.728  97.319  1.00 26.99           O  
ATOM   4065  CB  ALA A 256      71.908 141.325  99.043  1.00 37.91           C  
ATOM   4066  H   ALA A 256      70.132 142.091  97.438  1.00 32.57           H  
ATOM   4067  HA  ALA A 256      72.805 141.214  97.109  1.00 32.46           H  
ATOM   4068 1HB  ALA A 256      72.767 140.895  99.552  1.00 45.49           H  
ATOM   4069 2HB  ALA A 256      71.962 142.411  99.083  1.00 45.49           H  
ATOM   4070 3HB  ALA A 256      71.000 140.997  99.520  1.00 45.49           H  
ATOM   4071  N   VAL A 257      70.672 138.752  97.668  1.00 27.28           N  
ATOM   4072  CA  VAL A 257      70.613 137.305  97.621  1.00 27.36           C  
ATOM   4073  C   VAL A 257      70.864 136.847  96.204  1.00 27.33           C  
ATOM   4074  O   VAL A 257      71.501 135.814  96.020  1.00 27.31           O  
ATOM   4075  CB  VAL A 257      69.286 136.719  98.155  1.00 38.27           C  
ATOM   4076  CG1 VAL A 257      68.158 136.868  97.184  1.00 38.27           C  
ATOM   4077  CG2 VAL A 257      69.489 135.257  98.490  1.00 38.27           C  
ATOM   4078  H   VAL A 257      69.843 139.308  97.881  1.00 32.74           H  
ATOM   4079  HA  VAL A 257      71.408 136.910  98.248  1.00 32.83           H  
ATOM   4080  HB  VAL A 257      68.996 137.275  99.046  1.00 45.92           H  
ATOM   4081 1HG1 VAL A 257      67.281 136.475  97.626  1.00 45.92           H  
ATOM   4082 2HG1 VAL A 257      68.015 137.889  96.982  1.00 45.92           H  
ATOM   4083 3HG1 VAL A 257      68.346 136.330  96.259  1.00 45.92           H  
ATOM   4084 1HG2 VAL A 257      68.562 134.870  98.883  1.00 45.92           H  
ATOM   4085 2HG2 VAL A 257      69.759 134.717  97.599  1.00 45.92           H  
ATOM   4086 3HG2 VAL A 257      70.278 135.144  99.224  1.00 45.92           H  
ATOM   4087  N   ASN A 258      70.375 137.585  95.196  1.00 27.36           N  
ATOM   4088  CA  ASN A 258      70.618 137.162  93.834  1.00 27.37           C  
ATOM   4089  C   ASN A 258      72.112 137.185  93.541  1.00 27.14           C  
ATOM   4090  O   ASN A 258      72.632 136.256  92.916  1.00 27.13           O  
ATOM   4091  CB  ASN A 258      69.845 138.026  92.864  1.00 38.32           C  
ATOM   4092  CG  ASN A 258      68.358 137.732  92.896  1.00 38.32           C  
ATOM   4093  OD1 ASN A 258      67.909 136.688  93.392  1.00 38.32           O  
ATOM   4094  ND2 ASN A 258      67.582 138.634  92.356  1.00 38.32           N  
ATOM   4095  H   ASN A 258      69.789 138.408  95.385  1.00 32.83           H  
ATOM   4096  HA  ASN A 258      70.281 136.135  93.724  1.00 32.84           H  
ATOM   4097 1HB  ASN A 258      69.996 139.076  93.121  1.00 45.98           H  
ATOM   4098 2HB  ASN A 258      70.222 137.875  91.853  1.00 45.98           H  
ATOM   4099 1HD2 ASN A 258      66.594 138.489  92.327  1.00 45.98           H  
ATOM   4100 2HD2 ASN A 258      67.976 139.463  91.961  1.00 45.98           H  
ATOM   4101  N   SER A 259      72.813 138.207  94.048  1.00 26.99           N  
ATOM   4102  CA  SER A 259      74.251 138.318  93.863  1.00 26.81           C  
ATOM   4103  C   SER A 259      74.958 137.129  94.505  1.00 26.73           C  
ATOM   4104  O   SER A 259      75.842 136.508  93.891  1.00 26.66           O  
ATOM   4105  CB  SER A 259      74.759 139.616  94.456  1.00 37.60           C  
ATOM   4106  OG  SER A 259      76.143 139.739  94.284  1.00 37.60           O  
ATOM   4107  H   SER A 259      72.316 138.967  94.524  1.00 32.39           H  
ATOM   4108  HA  SER A 259      74.466 138.313  92.796  1.00 32.17           H  
ATOM   4109 1HB  SER A 259      74.249 140.454  93.979  1.00 45.12           H  
ATOM   4110 2HB  SER A 259      74.515 139.651  95.514  1.00 45.12           H  
ATOM   4111  HG  SER A 259      76.381 140.581  94.674  1.00 45.12           H  
ATOM   4112  N   LYS A 260      74.550 136.782  95.735  1.00 26.79           N  
ATOM   4113  CA  LYS A 260      75.153 135.667  96.444  1.00 26.77           C  
ATOM   4114  C   LYS A 260      74.887 134.347  95.721  1.00 26.90           C  
ATOM   4115  O   LYS A 260      75.793 133.518  95.612  1.00 26.83           O  
ATOM   4116  CB  LYS A 260      74.620 135.600  97.880  1.00 37.49           C  
ATOM   4117  CG  LYS A 260      75.233 134.501  98.780  1.00 37.49           C  
ATOM   4118  CD  LYS A 260      76.719 134.766  99.079  1.00 37.49           C  
ATOM   4119  CE  LYS A 260      77.271 133.790 100.113  1.00 37.49           C  
ATOM   4120  NZ  LYS A 260      78.719 134.038 100.401  1.00 37.49           N  
ATOM   4121  H   LYS A 260      73.837 137.350  96.205  1.00 32.15           H  
ATOM   4122  HA  LYS A 260      76.227 135.830  96.470  1.00 32.12           H  
ATOM   4123 1HB  LYS A 260      74.776 136.564  98.364  1.00 44.99           H  
ATOM   4124 2HB  LYS A 260      73.541 135.434  97.848  1.00 44.99           H  
ATOM   4125 1HG  LYS A 260      74.681 134.462  99.718  1.00 44.99           H  
ATOM   4126 2HG  LYS A 260      75.139 133.535  98.288  1.00 44.99           H  
ATOM   4127 1HD  LYS A 260      77.301 134.643  98.164  1.00 44.99           H  
ATOM   4128 2HD  LYS A 260      76.846 135.786  99.442  1.00 44.99           H  
ATOM   4129 1HE  LYS A 260      76.704 133.892 101.036  1.00 44.99           H  
ATOM   4130 2HE  LYS A 260      77.156 132.777  99.741  1.00 44.99           H  
ATOM   4131 1HZ  LYS A 260      79.048 133.374 101.089  1.00 44.99           H  
ATOM   4132 2HZ  LYS A 260      79.256 133.933  99.551  1.00 44.99           H  
ATOM   4133 3HZ  LYS A 260      78.838 134.976 100.760  1.00 44.99           H  
ATOM   4134  N   ARG A 261      73.660 134.144  95.225  1.00 27.13           N  
ATOM   4135  CA  ARG A 261      73.320 132.921  94.512  1.00 27.30           C  
ATOM   4136  C   ARG A 261      74.157 132.767  93.248  1.00 27.27           C  
ATOM   4137  O   ARG A 261      74.666 131.673  92.970  1.00 27.28           O  
ATOM   4138  CB  ARG A 261      71.844 132.924  94.143  1.00 38.15           C  
ATOM   4139  CG  ARG A 261      70.875 132.733  95.306  1.00 38.15           C  
ATOM   4140  CD  ARG A 261      69.469 132.973  94.879  1.00 38.15           C  
ATOM   4141  NE  ARG A 261      68.524 132.822  95.976  1.00 38.15           N  
ATOM   4142  CZ  ARG A 261      67.238 133.240  95.954  1.00 38.15           C  
ATOM   4143  NH1 ARG A 261      66.746 133.830  94.880  1.00 38.15           N  
ATOM   4144  NH2 ARG A 261      66.473 133.053  97.017  1.00 38.15           N  
ATOM   4145  H   ARG A 261      72.936 134.850  95.380  1.00 32.56           H  
ATOM   4146  HA  ARG A 261      73.518 132.075  95.168  1.00 32.76           H  
ATOM   4147 1HB  ARG A 261      71.600 133.876  93.675  1.00 45.78           H  
ATOM   4148 2HB  ARG A 261      71.650 132.142  93.412  1.00 45.78           H  
ATOM   4149 1HG  ARG A 261      70.945 131.706  95.658  1.00 45.78           H  
ATOM   4150 2HG  ARG A 261      71.125 133.402  96.117  1.00 45.78           H  
ATOM   4151 1HD  ARG A 261      69.393 133.993  94.504  1.00 45.78           H  
ATOM   4152 2HD  ARG A 261      69.199 132.270  94.091  1.00 45.78           H  
ATOM   4153  HE  ARG A 261      68.857 132.371  96.816  1.00 45.78           H  
ATOM   4154 1HH1 ARG A 261      67.329 133.966  94.066  1.00 45.78           H  
ATOM   4155 2HH1 ARG A 261      65.781 134.142  94.863  1.00 45.78           H  
ATOM   4156 1HH2 ARG A 261      66.848 132.599  97.837  1.00 45.78           H  
ATOM   4157 2HH2 ARG A 261      65.510 133.364  97.012  1.00 45.78           H  
ATOM   4158  N   LEU A 262      74.327 133.861  92.493  1.00 27.26           N  
ATOM   4159  CA  LEU A 262      75.130 133.827  91.280  1.00 27.27           C  
ATOM   4160  C   LEU A 262      76.588 133.552  91.610  1.00 27.00           C  
ATOM   4161  O   LEU A 262      77.250 132.781  90.907  1.00 27.04           O  
ATOM   4162  CB  LEU A 262      75.001 135.157  90.529  1.00 38.18           C  
ATOM   4163  CG  LEU A 262      73.615 135.463  89.880  1.00 38.18           C  
ATOM   4164  CD1 LEU A 262      73.606 136.911  89.406  1.00 38.18           C  
ATOM   4165  CD2 LEU A 262      73.356 134.518  88.697  1.00 38.18           C  
ATOM   4166  H   LEU A 262      73.852 134.733  92.753  1.00 32.71           H  
ATOM   4167  HA  LEU A 262      74.773 133.016  90.656  1.00 32.72           H  
ATOM   4168 1HB  LEU A 262      75.211 135.962  91.238  1.00 45.82           H  
ATOM   4169 2HB  LEU A 262      75.754 135.187  89.746  1.00 45.82           H  
ATOM   4170  HG  LEU A 262      72.828 135.337  90.618  1.00 45.82           H  
ATOM   4171 1HD1 LEU A 262      72.639 137.142  88.963  1.00 45.82           H  
ATOM   4172 2HD1 LEU A 262      73.779 137.569  90.260  1.00 45.82           H  
ATOM   4173 3HD1 LEU A 262      74.390 137.059  88.666  1.00 45.82           H  
ATOM   4174 1HD2 LEU A 262      72.389 134.756  88.256  1.00 45.82           H  
ATOM   4175 2HD2 LEU A 262      74.137 134.648  87.949  1.00 45.82           H  
ATOM   4176 3HD2 LEU A 262      73.344 133.486  89.028  1.00 45.82           H  
ATOM   4177  N   THR A 263      77.077 134.149  92.703  1.00 26.75           N  
ATOM   4178  CA  THR A 263      78.450 133.968  93.144  1.00 26.52           C  
ATOM   4179  C   THR A 263      78.709 132.509  93.492  1.00 26.51           C  
ATOM   4180  O   THR A 263      79.726 131.940  93.080  1.00 26.46           O  
ATOM   4181  CB  THR A 263      78.752 134.854  94.374  1.00 37.22           C  
ATOM   4182  OG1 THR A 263      78.589 136.242  94.021  1.00 37.22           O  
ATOM   4183  CG2 THR A 263      80.183 134.618  94.864  1.00 37.22           C  
ATOM   4184  H   THR A 263      76.489 134.808  93.219  1.00 32.10           H  
ATOM   4185  HA  THR A 263      79.117 134.253  92.332  1.00 31.82           H  
ATOM   4186  HB  THR A 263      78.061 134.612  95.174  1.00 44.66           H  
ATOM   4187  HG1 THR A 263      77.633 136.431  93.865  1.00 44.66           H  
ATOM   4188 1HG2 THR A 263      80.372 135.253  95.726  1.00 44.66           H  
ATOM   4189 2HG2 THR A 263      80.320 133.576  95.151  1.00 44.66           H  
ATOM   4190 3HG2 THR A 263      80.883 134.868  94.068  1.00 44.66           H  
ATOM   4191  N   LEU A 264      77.798 131.905  94.263  1.00 26.59           N  
ATOM   4192  CA  LEU A 264      77.923 130.513  94.660  1.00 26.64           C  
ATOM   4193  C   LEU A 264      77.831 129.589  93.459  1.00 26.87           C  
ATOM   4194  O   LEU A 264      78.542 128.575  93.395  1.00 26.87           O  
ATOM   4195  CB  LEU A 264      76.826 130.163  95.669  1.00 37.28           C  
ATOM   4196  CG  LEU A 264      76.932 130.818  97.074  1.00 37.28           C  
ATOM   4197  CD1 LEU A 264      75.637 130.547  97.834  1.00 37.28           C  
ATOM   4198  CD2 LEU A 264      78.134 130.251  97.842  1.00 37.28           C  
ATOM   4199  H   LEU A 264      77.001 132.451  94.606  1.00 31.91           H  
ATOM   4200  HA  LEU A 264      78.899 130.372  95.109  1.00 31.97           H  
ATOM   4201 1HB  LEU A 264      75.870 130.472  95.241  1.00 44.74           H  
ATOM   4202 2HB  LEU A 264      76.808 129.084  95.801  1.00 44.74           H  
ATOM   4203  HG  LEU A 264      77.051 131.892  96.970  1.00 44.74           H  
ATOM   4204 1HD1 LEU A 264      75.691 131.010  98.810  1.00 44.74           H  
ATOM   4205 2HD1 LEU A 264      74.799 130.970  97.278  1.00 44.74           H  
ATOM   4206 3HD1 LEU A 264      75.495 129.474  97.948  1.00 44.74           H  
ATOM   4207 1HD2 LEU A 264      78.185 130.712  98.823  1.00 44.74           H  
ATOM   4208 2HD2 LEU A 264      78.016 129.173  97.956  1.00 44.74           H  
ATOM   4209 3HD2 LEU A 264      79.057 130.457  97.312  1.00 44.74           H  
ATOM   4210  N   THR A 265      76.954 129.926  92.506  1.00 27.08           N  
ATOM   4211  CA  THR A 265      76.767 129.129  91.306  1.00 27.35           C  
ATOM   4212  C   THR A 265      78.044 129.101  90.480  1.00 27.29           C  
ATOM   4213  O   THR A 265      78.490 128.026  90.062  1.00 27.43           O  
ATOM   4214  CB  THR A 265      75.611 129.685  90.443  1.00 38.19           C  
ATOM   4215  OG1 THR A 265      74.384 129.636  91.191  1.00 38.19           O  
ATOM   4216  CG2 THR A 265      75.455 128.852  89.170  1.00 38.19           C  
ATOM   4217  H   THR A 265      76.355 130.744  92.641  1.00 32.50           H  
ATOM   4218  HA  THR A 265      76.524 128.109  91.600  1.00 32.82           H  
ATOM   4219  HB  THR A 265      75.820 130.717  90.174  1.00 45.83           H  
ATOM   4220  HG1 THR A 265      74.429 130.285  91.927  1.00 45.83           H  
ATOM   4221 1HG2 THR A 265      74.634 129.254  88.580  1.00 45.83           H  
ATOM   4222 2HG2 THR A 265      76.369 128.885  88.578  1.00 45.83           H  
ATOM   4223 3HG2 THR A 265      75.236 127.819  89.439  1.00 45.83           H  
ATOM   4224  N   GLU A 266      78.648 130.275  90.263  1.00 27.13           N  
ATOM   4225  CA  GLU A 266      79.867 130.359  89.478  1.00 27.12           C  
ATOM   4226  C   GLU A 266      81.023 129.691  90.201  1.00 26.87           C  
ATOM   4227  O   GLU A 266      81.798 128.967  89.576  1.00 26.88           O  
ATOM   4228  CB  GLU A 266      80.197 131.821  89.168  1.00 37.97           C  
ATOM   4229  CG  GLU A 266      81.480 132.058  88.350  1.00 37.97           C  
ATOM   4230  CD  GLU A 266      81.466 131.485  86.940  1.00 37.97           C  
ATOM   4231  OE1 GLU A 266      80.403 131.181  86.448  1.00 37.97           O  
ATOM   4232  OE2 GLU A 266      82.534 131.378  86.350  1.00 37.97           O  
ATOM   4233  H   GLU A 266      78.219 131.136  90.620  1.00 32.56           H  
ATOM   4234  HA  GLU A 266      79.705 129.837  88.535  1.00 32.54           H  
ATOM   4235 1HB  GLU A 266      79.365 132.266  88.623  1.00 45.56           H  
ATOM   4236 2HB  GLU A 266      80.291 132.369  90.109  1.00 45.56           H  
ATOM   4237 1HG  GLU A 266      81.649 133.130  88.284  1.00 45.56           H  
ATOM   4238 2HG  GLU A 266      82.310 131.630  88.900  1.00 45.56           H  
ATOM   4239  N   LYS A 267      81.133 129.895  91.520  1.00 26.69           N  
ATOM   4240  CA  LYS A 267      82.205 129.275  92.275  1.00 26.50           C  
ATOM   4241  C   LYS A 267      82.102 127.760  92.170  1.00 26.50           C  
ATOM   4242  O   LYS A 267      83.109 127.087  91.927  1.00 26.58           O  
ATOM   4243  CB  LYS A 267      82.158 129.716  93.740  1.00 37.18           C  
ATOM   4244  CG  LYS A 267      83.280 129.157  94.629  1.00 37.18           C  
ATOM   4245  CD  LYS A 267      83.150 129.690  96.069  1.00 37.18           C  
ATOM   4246  CE  LYS A 267      84.329 129.269  96.970  1.00 37.18           C  
ATOM   4247  NZ  LYS A 267      84.380 127.787  97.211  1.00 37.18           N  
ATOM   4248  H   LYS A 267      80.491 130.528  92.006  1.00 32.03           H  
ATOM   4249  HA  LYS A 267      83.157 129.583  91.843  1.00 31.80           H  
ATOM   4250 1HB  LYS A 267      82.198 130.806  93.786  1.00 44.62           H  
ATOM   4251 2HB  LYS A 267      81.202 129.416  94.173  1.00 44.62           H  
ATOM   4252 1HG  LYS A 267      83.227 128.064  94.640  1.00 44.62           H  
ATOM   4253 2HG  LYS A 267      84.246 129.451  94.218  1.00 44.62           H  
ATOM   4254 1HD  LYS A 267      83.097 130.780  96.045  1.00 44.62           H  
ATOM   4255 2HD  LYS A 267      82.224 129.312  96.503  1.00 44.62           H  
ATOM   4256 1HE  LYS A 267      85.262 129.582  96.506  1.00 44.62           H  
ATOM   4257 2HE  LYS A 267      84.225 129.774  97.929  1.00 44.62           H  
ATOM   4258 1HZ  LYS A 267      85.159 127.560  97.804  1.00 44.62           H  
ATOM   4259 2HZ  LYS A 267      83.533 127.470  97.648  1.00 44.62           H  
ATOM   4260 3HZ  LYS A 267      84.499 127.280  96.322  1.00 44.62           H  
ATOM   4261  N   THR A 268      80.882 127.229  92.339  1.00 26.45           N  
ATOM   4262  CA  THR A 268      80.639 125.800  92.281  1.00 26.47           C  
ATOM   4263  C   THR A 268      81.010 125.258  90.915  1.00 26.47           C  
ATOM   4264  O   THR A 268      81.652 124.206  90.816  1.00 26.52           O  
ATOM   4265  CB  THR A 268      79.156 125.467  92.569  1.00 37.05           C  
ATOM   4266  OG1 THR A 268      78.808 125.911  93.891  1.00 37.05           O  
ATOM   4267  CG2 THR A 268      78.934 123.952  92.473  1.00 37.05           C  
ATOM   4268  H   THR A 268      80.090 127.834  92.556  1.00 31.74           H  
ATOM   4269  HA  THR A 268      81.264 125.310  93.030  1.00 31.76           H  
ATOM   4270  HB  THR A 268      78.518 125.978  91.846  1.00 44.46           H  
ATOM   4271  HG1 THR A 268      78.764 126.893  93.895  1.00 44.46           H  
ATOM   4272 1HG2 THR A 268      77.890 123.732  92.686  1.00 44.46           H  
ATOM   4273 2HG2 THR A 268      79.177 123.592  91.475  1.00 44.46           H  
ATOM   4274 3HG2 THR A 268      79.568 123.449  93.202  1.00 44.46           H  
ATOM   4275  N   ALA A 269      80.582 125.951  89.850  1.00 26.47           N  
ATOM   4276  CA  ALA A 269      80.891 125.508  88.507  1.00 26.52           C  
ATOM   4277  C   ALA A 269      82.393 125.462  88.278  1.00 26.45           C  
ATOM   4278  O   ALA A 269      82.893 124.507  87.684  1.00 26.60           O  
ATOM   4279  CB  ALA A 269      80.254 126.439  87.498  1.00 37.11           C  
ATOM   4280  H   ALA A 269      80.006 126.789  89.981  1.00 31.76           H  
ATOM   4281  HA  ALA A 269      80.491 124.505  88.378  1.00 31.82           H  
ATOM   4282 1HB  ALA A 269      80.471 126.093  86.491  1.00 44.53           H  
ATOM   4283 2HB  ALA A 269      79.175 126.460  87.656  1.00 44.53           H  
ATOM   4284 3HB  ALA A 269      80.657 127.447  87.633  1.00 44.53           H  
ATOM   4285  N   GLN A 270      83.125 126.463  88.773  1.00 26.26           N  
ATOM   4286  CA  GLN A 270      84.565 126.476  88.591  1.00 26.23           C  
ATOM   4287  C   GLN A 270      85.221 125.312  89.313  1.00 26.10           C  
ATOM   4288  O   GLN A 270      86.140 124.683  88.776  1.00 26.19           O  
ATOM   4289  CB  GLN A 270      85.147 127.796  89.082  1.00 36.74           C  
ATOM   4290  CG  GLN A 270      84.783 128.987  88.214  1.00 36.74           C  
ATOM   4291  CD  GLN A 270      85.263 130.284  88.802  1.00 36.74           C  
ATOM   4292  OE1 GLN A 270      85.917 130.273  89.853  1.00 36.74           O  
ATOM   4293  NE2 GLN A 270      84.939 131.400  88.153  1.00 36.74           N  
ATOM   4294  H   GLN A 270      82.659 127.262  89.221  1.00 31.51           H  
ATOM   4295  HA  GLN A 270      84.776 126.379  87.528  1.00 31.48           H  
ATOM   4296 1HB  GLN A 270      84.774 127.995  90.089  1.00 44.09           H  
ATOM   4297 2HB  GLN A 270      86.230 127.724  89.139  1.00 44.09           H  
ATOM   4298 1HG  GLN A 270      85.258 128.862  87.244  1.00 44.09           H  
ATOM   4299 2HG  GLN A 270      83.708 129.042  88.084  1.00 44.09           H  
ATOM   4300 1HE2 GLN A 270      85.225 132.289  88.505  1.00 44.09           H  
ATOM   4301 2HE2 GLN A 270      84.352 131.357  87.305  1.00 44.09           H  
ATOM   4302  N   GLU A 271      84.754 125.002  90.525  1.00 25.94           N  
ATOM   4303  CA  GLU A 271      85.318 123.878  91.257  1.00 25.86           C  
ATOM   4304  C   GLU A 271      85.046 122.564  90.530  1.00 25.90           C  
ATOM   4305  O   GLU A 271      85.919 121.701  90.449  1.00 26.00           O  
ATOM   4306  CB  GLU A 271      84.732 123.807  92.670  1.00 36.24           C  
ATOM   4307  CG  GLU A 271      85.170 124.926  93.607  1.00 36.24           C  
ATOM   4308  CD  GLU A 271      84.473 124.873  94.944  1.00 36.24           C  
ATOM   4309  OE1 GLU A 271      83.655 124.005  95.124  1.00 36.24           O  
ATOM   4310  OE2 GLU A 271      84.741 125.724  95.779  1.00 36.24           O  
ATOM   4311  H   GLU A 271      84.036 125.594  90.958  1.00 31.13           H  
ATOM   4312  HA  GLU A 271      86.395 124.017  91.328  1.00 31.03           H  
ATOM   4313 1HB  GLU A 271      83.643 123.841  92.606  1.00 43.49           H  
ATOM   4314 2HB  GLU A 271      85.003 122.858  93.128  1.00 43.49           H  
ATOM   4315 1HG  GLU A 271      86.244 124.848  93.766  1.00 43.49           H  
ATOM   4316 2HG  GLU A 271      84.974 125.886  93.135  1.00 43.49           H  
ATOM   4317  N   ALA A 272      83.832 122.416  89.986  1.00 25.85           N  
ATOM   4318  CA  ALA A 272      83.434 121.222  89.251  1.00 25.91           C  
ATOM   4319  C   ALA A 272      84.247 121.004  87.970  1.00 25.97           C  
ATOM   4320  O   ALA A 272      84.595 119.869  87.634  1.00 26.08           O  
ATOM   4321  CB  ALA A 272      81.959 121.319  88.897  1.00 36.25           C  
ATOM   4322  H   ALA A 272      83.138 123.155  90.137  1.00 31.02           H  
ATOM   4323  HA  ALA A 272      83.591 120.363  89.901  1.00 31.09           H  
ATOM   4324 1HB  ALA A 272      81.647 120.413  88.382  1.00 43.50           H  
ATOM   4325 2HB  ALA A 272      81.378 121.444  89.810  1.00 43.50           H  
ATOM   4326 3HB  ALA A 272      81.803 122.178  88.249  1.00 43.50           H  
ATOM   4327  N   VAL A 273      84.546 122.097  87.268  1.00 25.93           N  
ATOM   4328  CA  VAL A 273      85.272 122.082  86.003  1.00 26.04           C  
ATOM   4329  C   VAL A 273      86.791 122.001  86.123  1.00 26.07           C  
ATOM   4330  O   VAL A 273      87.421 121.261  85.354  1.00 26.32           O  
ATOM   4331  CB  VAL A 273      84.877 123.301  85.147  1.00 36.41           C  
ATOM   4332  CG1 VAL A 273      85.752 123.386  83.865  1.00 36.41           C  
ATOM   4333  CG2 VAL A 273      83.395 123.169  84.768  1.00 36.41           C  
ATOM   4334  H   VAL A 273      84.171 122.989  87.607  1.00 31.12           H  
ATOM   4335  HA  VAL A 273      84.941 121.197  85.461  1.00 31.25           H  
ATOM   4336  HB  VAL A 273      85.029 124.215  85.727  1.00 43.69           H  
ATOM   4337 1HG1 VAL A 273      85.450 124.254  83.279  1.00 43.69           H  
ATOM   4338 2HG1 VAL A 273      86.803 123.496  84.127  1.00 43.69           H  
ATOM   4339 3HG1 VAL A 273      85.625 122.483  83.266  1.00 43.69           H  
ATOM   4340 1HG2 VAL A 273      83.092 124.030  84.175  1.00 43.69           H  
ATOM   4341 2HG2 VAL A 273      83.250 122.258  84.189  1.00 43.69           H  
ATOM   4342 3HG2 VAL A 273      82.787 123.120  85.664  1.00 43.69           H  
ATOM   4343  N   SER A 274      87.377 122.771  87.042  1.00 25.86           N  
ATOM   4344  CA  SER A 274      88.819 122.879  87.184  1.00 25.93           C  
ATOM   4345  C   SER A 274      89.612 121.562  87.130  1.00 25.97           C  
ATOM   4346  O   SER A 274      90.659 121.564  86.484  1.00 25.80           O  
ATOM   4347  CB  SER A 274      89.163 123.688  88.431  1.00 36.28           C  
ATOM   4348  OG  SER A 274      90.546 123.764  88.615  1.00 36.28           O  
ATOM   4349  H   SER A 274      86.804 123.358  87.655  1.00 31.03           H  
ATOM   4350  HA  SER A 274      89.166 123.483  86.343  1.00 31.12           H  
ATOM   4351 1HB  SER A 274      88.767 124.697  88.302  1.00 43.54           H  
ATOM   4352 2HB  SER A 274      88.691 123.290  89.311  1.00 43.54           H  
ATOM   4353  HG  SER A 274      90.679 124.337  89.371  1.00 43.54           H  
ATOM   4354  N   PRO A 275      89.237 120.440  87.803  1.00 26.24           N  
ATOM   4355  CA  PRO A 275      89.962 119.177  87.738  1.00 26.35           C  
ATOM   4356  C   PRO A 275      90.066 118.602  86.320  1.00 26.42           C  
ATOM   4357  O   PRO A 275      90.990 117.838  86.031  1.00 26.54           O  
ATOM   4358  CB  PRO A 275      89.124 118.256  88.633  1.00 39.53           C  
ATOM   4359  CG  PRO A 275      88.392 119.196  89.568  1.00 39.53           C  
ATOM   4360  CD  PRO A 275      88.089 120.411  88.730  1.00 39.53           C  
ATOM   4361  HA  PRO A 275      90.964 119.327  88.169  1.00 31.62           H  
ATOM   4362 1HB  PRO A 275      88.434 117.659  88.013  1.00 47.44           H  
ATOM   4363 2HB  PRO A 275      89.778 117.542  89.160  1.00 47.44           H  
ATOM   4364 1HG  PRO A 275      87.472 118.726  89.951  1.00 47.44           H  
ATOM   4365 2HG  PRO A 275      89.014 119.434  90.441  1.00 47.44           H  
ATOM   4366 1HD  PRO A 275      87.144 120.254  88.206  1.00 47.44           H  
ATOM   4367 2HD  PRO A 275      88.059 121.264  89.372  1.00 47.44           H  
ATOM   4368  N   ASP A 276      89.137 118.986  85.428  1.00 26.38           N  
ATOM   4369  CA  ASP A 276      89.130 118.511  84.055  1.00 26.52           C  
ATOM   4370  C   ASP A 276      90.222 119.271  83.351  1.00 26.40           C  
ATOM   4371  O   ASP A 276      91.057 118.698  82.646  1.00 26.46           O  
ATOM   4372  CB  ASP A 276      87.764 118.749  83.384  1.00 37.07           C  
ATOM   4373  CG  ASP A 276      87.593 118.042  82.009  1.00 37.07           C  
ATOM   4374  OD1 ASP A 276      87.599 116.836  81.988  1.00 37.07           O  
ATOM   4375  OD2 ASP A 276      87.449 118.720  80.999  1.00 37.07           O  
ATOM   4376  H   ASP A 276      88.397 119.644  85.673  1.00 31.66           H  
ATOM   4377  HA  ASP A 276      89.364 117.447  84.034  1.00 31.82           H  
ATOM   4378 1HB  ASP A 276      86.973 118.413  84.056  1.00 44.48           H  
ATOM   4379 2HB  ASP A 276      87.621 119.820  83.237  1.00 44.48           H  
ATOM   4380  N   GLU A 277      90.197 120.588  83.544  1.00 26.29           N  
ATOM   4381  CA  GLU A 277      91.177 121.446  82.907  1.00 26.23           C  
ATOM   4382  C   GLU A 277      92.573 121.062  83.390  1.00 26.20           C  
ATOM   4383  O   GLU A 277      93.517 121.015  82.593  1.00 26.25           O  
ATOM   4384  CB  GLU A 277      90.889 122.912  83.228  1.00 36.75           C  
ATOM   4385  CG  GLU A 277      89.623 123.457  82.582  1.00 36.75           C  
ATOM   4386  CD  GLU A 277      89.317 124.867  83.005  1.00 36.75           C  
ATOM   4387  OE1 GLU A 277      89.974 125.343  83.897  1.00 36.75           O  
ATOM   4388  OE2 GLU A 277      88.430 125.463  82.442  1.00 36.75           O  
ATOM   4389  H   GLU A 277      89.459 120.968  84.145  1.00 31.55           H  
ATOM   4390  HA  GLU A 277      91.127 121.300  81.829  1.00 31.48           H  
ATOM   4391 1HB  GLU A 277      90.789 123.031  84.306  1.00 44.10           H  
ATOM   4392 2HB  GLU A 277      91.728 123.528  82.908  1.00 44.10           H  
ATOM   4393 1HG  GLU A 277      89.738 123.426  81.500  1.00 44.10           H  
ATOM   4394 2HG  GLU A 277      88.791 122.807  82.850  1.00 44.10           H  
ATOM   4395  N   ALA A 278      92.689 120.751  84.691  1.00 26.17           N  
ATOM   4396  CA  ALA A 278      93.959 120.353  85.264  1.00 26.20           C  
ATOM   4397  C   ALA A 278      94.462 119.073  84.626  1.00 26.30           C  
ATOM   4398  O   ALA A 278      95.628 118.992  84.236  1.00 26.34           O  
ATOM   4399  CB  ALA A 278      93.822 120.142  86.756  1.00 36.67           C  
ATOM   4400  H   ALA A 278      91.870 120.844  85.296  1.00 31.40           H  
ATOM   4401  HA  ALA A 278      94.675 121.147  85.084  1.00 31.44           H  
ATOM   4402 1HB  ALA A 278      94.788 119.865  87.176  1.00 44.00           H  
ATOM   4403 2HB  ALA A 278      93.469 121.064  87.218  1.00 44.00           H  
ATOM   4404 3HB  ALA A 278      93.106 119.348  86.941  1.00 44.00           H  
ATOM   4405  N   ALA A 279      93.581 118.080  84.463  1.00 26.40           N  
ATOM   4406  CA  ALA A 279      93.997 116.834  83.854  1.00 26.58           C  
ATOM   4407  C   ALA A 279      94.479 117.043  82.426  1.00 26.66           C  
ATOM   4408  O   ALA A 279      95.477 116.441  82.014  1.00 26.88           O  
ATOM   4409  CB  ALA A 279      92.846 115.851  83.867  1.00 37.14           C  
ATOM   4410  H   ALA A 279      92.627 118.157  84.832  1.00 31.68           H  
ATOM   4411  HA  ALA A 279      94.823 116.431  84.439  1.00 31.90           H  
ATOM   4412 1HB  ALA A 279      93.166 114.906  83.436  1.00 44.57           H  
ATOM   4413 2HB  ALA A 279      92.522 115.695  84.897  1.00 44.57           H  
ATOM   4414 3HB  ALA A 279      92.016 116.258  83.286  1.00 44.57           H  
ATOM   4415  N   ARG A 280      93.784 117.908  81.677  1.00 26.56           N  
ATOM   4416  CA  ARG A 280      94.137 118.176  80.290  1.00 26.69           C  
ATOM   4417  C   ARG A 280      95.511 118.818  80.161  1.00 26.69           C  
ATOM   4418  O   ARG A 280      96.315 118.407  79.311  1.00 26.79           O  
ATOM   4419  CB  ARG A 280      93.090 119.076  79.660  1.00 37.31           C  
ATOM   4420  CG  ARG A 280      91.747 118.401  79.432  1.00 37.31           C  
ATOM   4421  CD  ARG A 280      90.724 119.339  78.919  1.00 37.31           C  
ATOM   4422  NE  ARG A 280      89.412 118.724  78.907  1.00 37.31           N  
ATOM   4423  CZ  ARG A 280      88.880 117.952  77.956  1.00 37.31           C  
ATOM   4424  NH1 ARG A 280      89.523 117.656  76.835  1.00 37.31           N  
ATOM   4425  NH2 ARG A 280      87.675 117.497  78.200  1.00 37.31           N  
ATOM   4426  H   ARG A 280      92.946 118.341  82.082  1.00 31.87           H  
ATOM   4427  HA  ARG A 280      94.147 117.228  79.755  1.00 32.03           H  
ATOM   4428 1HB  ARG A 280      92.921 119.937  80.301  1.00 44.77           H  
ATOM   4429 2HB  ARG A 280      93.452 119.445  78.702  1.00 44.77           H  
ATOM   4430 1HG  ARG A 280      91.878 117.613  78.695  1.00 44.77           H  
ATOM   4431 2HG  ARG A 280      91.380 117.961  80.351  1.00 44.77           H  
ATOM   4432 1HD  ARG A 280      90.678 120.206  79.580  1.00 44.77           H  
ATOM   4433 2HD  ARG A 280      90.972 119.666  77.913  1.00 44.77           H  
ATOM   4434  HE  ARG A 280      88.806 118.871  79.736  1.00 44.77           H  
ATOM   4435 1HH1 ARG A 280      90.449 118.017  76.670  1.00 44.77           H  
ATOM   4436 2HH1 ARG A 280      89.085 117.067  76.141  1.00 44.77           H  
ATOM   4437 1HH2 ARG A 280      87.250 117.766  79.112  1.00 44.77           H  
ATOM   4438 2HH2 ARG A 280      87.194 116.905  77.546  1.00 44.77           H  
ATOM   4439  N   ILE A 281      95.819 119.789  81.026  1.00 26.63           N  
ATOM   4440  CA  ILE A 281      97.129 120.399  80.909  1.00 26.69           C  
ATOM   4441  C   ILE A 281      98.206 119.433  81.385  1.00 26.55           C  
ATOM   4442  O   ILE A 281      99.267 119.384  80.793  1.00 26.69           O  
ATOM   4443  CB  ILE A 281      97.218 121.784  81.610  1.00 37.34           C  
ATOM   4444  CG1 ILE A 281      97.031 121.666  83.138  1.00 37.34           C  
ATOM   4445  CG2 ILE A 281      96.183 122.712  80.972  1.00 37.34           C  
ATOM   4446  CD1 ILE A 281      97.290 122.931  83.928  1.00 37.34           C  
ATOM   4447  H   ILE A 281      95.114 120.120  81.696  1.00 31.96           H  
ATOM   4448  HA  ILE A 281      97.316 120.589  79.854  1.00 32.03           H  
ATOM   4449  HB  ILE A 281      98.196 122.199  81.452  1.00 44.81           H  
ATOM   4450 1HG1 ILE A 281      96.027 121.350  83.321  1.00 44.81           H  
ATOM   4451 2HG1 ILE A 281      97.707 120.926  83.531  1.00 44.81           H  
ATOM   4452 1HG2 ILE A 281      96.239 123.705  81.402  1.00 44.81           H  
ATOM   4453 2HG2 ILE A 281      96.382 122.779  79.905  1.00 44.81           H  
ATOM   4454 3HG2 ILE A 281      95.183 122.310  81.127  1.00 44.81           H  
ATOM   4455 1HD1 ILE A 281      97.130 122.725  84.985  1.00 44.81           H  
ATOM   4456 2HD1 ILE A 281      98.322 123.249  83.770  1.00 44.81           H  
ATOM   4457 3HD1 ILE A 281      96.617 123.724  83.619  1.00 44.81           H  
ATOM   4458  N   GLN A 282      97.925 118.600  82.386  1.00 26.36           N  
ATOM   4459  CA  GLN A 282      98.927 117.644  82.831  1.00 26.28           C  
ATOM   4460  C   GLN A 282      99.261 116.646  81.721  1.00 26.40           C  
ATOM   4461  O   GLN A 282     100.423 116.280  81.550  1.00 26.24           O  
ATOM   4462  CB  GLN A 282      98.415 116.912  84.070  1.00 36.83           C  
ATOM   4463  CG  GLN A 282      98.339 117.783  85.326  1.00 36.83           C  
ATOM   4464  CD  GLN A 282      97.572 117.101  86.438  1.00 36.83           C  
ATOM   4465  OE1 GLN A 282      96.928 116.074  86.197  1.00 36.83           O  
ATOM   4466  NE2 GLN A 282      97.630 117.655  87.645  1.00 36.83           N  
ATOM   4467  H   GLN A 282      97.029 118.663  82.879  1.00 31.63           H  
ATOM   4468  HA  GLN A 282      99.835 118.186  83.083  1.00 31.54           H  
ATOM   4469 1HB  GLN A 282      97.417 116.531  83.865  1.00 44.20           H  
ATOM   4470 2HB  GLN A 282      99.056 116.059  84.282  1.00 44.20           H  
ATOM   4471 1HG  GLN A 282      99.355 117.957  85.676  1.00 44.20           H  
ATOM   4472 2HG  GLN A 282      97.869 118.730  85.096  1.00 44.20           H  
ATOM   4473 1HE2 GLN A 282      97.137 117.239  88.410  1.00 44.20           H  
ATOM   4474 2HE2 GLN A 282      98.167 118.487  87.794  1.00 44.20           H  
ATOM   4475  N   ALA A 283      98.235 116.199  80.982  1.00 26.72           N  
ATOM   4476  CA  ALA A 283      98.384 115.277  79.858  1.00 26.90           C  
ATOM   4477  C   ALA A 283      99.196 115.864  78.690  1.00 26.91           C  
ATOM   4478  O   ALA A 283      99.943 115.141  78.021  1.00 27.24           O  
ATOM   4479  CB  ALA A 283      97.010 114.874  79.353  1.00 37.59           C  
ATOM   4480  H   ALA A 283      97.288 116.488  81.245  1.00 32.06           H  
ATOM   4481  HA  ALA A 283      98.904 114.397  80.223  1.00 32.28           H  
ATOM   4482 1HB  ALA A 283      97.114 114.156  78.543  1.00 45.11           H  
ATOM   4483 2HB  ALA A 283      96.443 114.429  80.170  1.00 45.11           H  
ATOM   4484 3HB  ALA A 283      96.487 115.759  78.992  1.00 45.11           H  
ATOM   4485  N   ASN A 284      99.029 117.165  78.436  1.00 26.60           N  
ATOM   4486  CA  ASN A 284      99.673 117.872  77.335  1.00 26.60           C  
ATOM   4487  C   ASN A 284     101.216 117.871  77.405  1.00 26.18           C  
ATOM   4488  O   ASN A 284     101.773 118.290  78.419  1.00 25.65           O  
ATOM   4489  CB  ASN A 284      99.160 119.302  77.301  1.00 37.24           C  
ATOM   4490  CG  ASN A 284      99.657 120.084  76.129  1.00 37.24           C  
ATOM   4491  OD1 ASN A 284     100.850 120.447  76.054  1.00 37.24           O  
ATOM   4492  ND2 ASN A 284      98.768 120.367  75.197  1.00 37.24           N  
ATOM   4493  H   ASN A 284      98.357 117.680  79.015  1.00 31.92           H  
ATOM   4494  HA  ASN A 284      99.338 117.377  76.435  1.00 31.92           H  
ATOM   4495 1HB  ASN A 284      98.068 119.287  77.286  1.00 44.69           H  
ATOM   4496 2HB  ASN A 284      99.451 119.803  78.215  1.00 44.69           H  
ATOM   4497 1HD2 ASN A 284      99.037 120.891  74.385  1.00 44.69           H  
ATOM   4498 2HD2 ASN A 284      97.817 120.059  75.299  1.00 44.69           H  
ATOM   4499  N   PRO A 285     101.941 117.410  76.353  1.00 26.43           N  
ATOM   4500  CA  PRO A 285     103.395 117.344  76.324  1.00 26.13           C  
ATOM   4501  C   PRO A 285     104.129 118.689  76.394  1.00 25.58           C  
ATOM   4502  O   PRO A 285     105.282 118.718  76.830  1.00 25.20           O  
ATOM   4503  CB  PRO A 285     103.669 116.651  74.981  1.00 39.20           C  
ATOM   4504  CG  PRO A 285     102.443 116.919  74.132  1.00 39.20           C  
ATOM   4505  CD  PRO A 285     101.286 116.960  75.105  1.00 39.20           C  
ATOM   4506  HA  PRO A 285     103.723 116.697  77.146  1.00 31.36           H  
ATOM   4507 1HB  PRO A 285     104.589 117.058  74.533  1.00 47.04           H  
ATOM   4508 2HB  PRO A 285     103.844 115.577  75.146  1.00 47.04           H  
ATOM   4509 1HG  PRO A 285     102.567 117.862  73.577  1.00 47.04           H  
ATOM   4510 2HG  PRO A 285     102.328 116.124  73.378  1.00 47.04           H  
ATOM   4511 1HD  PRO A 285     100.577 117.705  74.719  1.00 47.04           H  
ATOM   4512 2HD  PRO A 285     100.830 115.962  75.239  1.00 47.04           H  
ATOM   4513  N   LEU A 286     103.500 119.804  75.971  1.00 25.57           N  
ATOM   4514  CA  LEU A 286     104.200 121.075  76.078  1.00 25.11           C  
ATOM   4515  C   LEU A 286     104.209 121.443  77.517  1.00 24.61           C  
ATOM   4516  O   LEU A 286     105.209 121.930  78.035  1.00 24.13           O  
ATOM   4517  CB  LEU A 286     103.558 122.193  75.255  1.00 35.34           C  
ATOM   4518  CG  LEU A 286     103.642 122.063  73.729  1.00 35.34           C  
ATOM   4519  CD1 LEU A 286     102.806 123.148  73.120  1.00 35.34           C  
ATOM   4520  CD2 LEU A 286     105.103 122.206  73.257  1.00 35.34           C  
ATOM   4521  H   LEU A 286     102.550 119.816  75.614  1.00 30.68           H  
ATOM   4522  HA  LEU A 286     105.232 120.941  75.771  1.00 30.13           H  
ATOM   4523 1HB  LEU A 286     102.513 122.272  75.528  1.00 42.41           H  
ATOM   4524 2HB  LEU A 286     104.041 123.133  75.533  1.00 42.41           H  
ATOM   4525  HG  LEU A 286     103.246 121.095  73.419  1.00 42.41           H  
ATOM   4526 1HD1 LEU A 286     102.844 123.076  72.035  1.00 42.41           H  
ATOM   4527 2HD1 LEU A 286     101.773 123.048  73.454  1.00 42.41           H  
ATOM   4528 3HD1 LEU A 286     103.205 124.107  73.436  1.00 42.41           H  
ATOM   4529 1HD2 LEU A 286     105.138 122.128  72.172  1.00 42.41           H  
ATOM   4530 2HD2 LEU A 286     105.493 123.178  73.562  1.00 42.41           H  
ATOM   4531 3HD2 LEU A 286     105.727 121.424  73.684  1.00 42.41           H  
ATOM   4532  N   VAL A 287     103.068 121.202  78.156  1.00 24.76           N  
ATOM   4533  CA  VAL A 287     102.920 121.532  79.558  1.00 24.38           C  
ATOM   4534  C   VAL A 287     103.890 120.691  80.358  1.00 24.12           C  
ATOM   4535  O   VAL A 287     104.530 121.198  81.275  1.00 23.68           O  
ATOM   4536  CB  VAL A 287     101.490 121.347  80.046  1.00 34.29           C  
ATOM   4537  CG1 VAL A 287     101.424 121.537  81.592  1.00 34.29           C  
ATOM   4538  CG2 VAL A 287     100.600 122.351  79.325  1.00 34.29           C  
ATOM   4539  H   VAL A 287     102.292 120.811  77.608  1.00 29.71           H  
ATOM   4540  HA  VAL A 287     103.169 122.578  79.695  1.00 29.26           H  
ATOM   4541  HB  VAL A 287     101.172 120.346  79.817  1.00 41.15           H  
ATOM   4542 1HG1 VAL A 287     100.410 121.400  81.936  1.00 41.15           H  
ATOM   4543 2HG1 VAL A 287     102.056 120.807  82.076  1.00 41.15           H  
ATOM   4544 3HG1 VAL A 287     101.763 122.544  81.850  1.00 41.15           H  
ATOM   4545 1HG2 VAL A 287      99.577 122.224  79.640  1.00 41.15           H  
ATOM   4546 2HG2 VAL A 287     100.939 123.366  79.560  1.00 41.15           H  
ATOM   4547 3HG2 VAL A 287     100.667 122.191  78.255  1.00 41.15           H  
ATOM   4548  N   LYS A 288     104.014 119.405  80.032  1.00 24.45           N  
ATOM   4549  CA  LYS A 288     104.973 118.588  80.752  1.00 24.32           C  
ATOM   4550  C   LYS A 288     106.375 119.196  80.654  1.00 23.86           C  
ATOM   4551  O   LYS A 288     107.067 119.284  81.668  1.00 23.53           O  
ATOM   4552  CB  LYS A 288     104.975 117.165  80.211  1.00 34.10           C  
ATOM   4553  CG  LYS A 288     103.730 116.381  80.556  1.00 34.10           C  
ATOM   4554  CD  LYS A 288     103.742 114.994  79.944  1.00 34.10           C  
ATOM   4555  CE  LYS A 288     102.444 114.277  80.238  1.00 34.10           C  
ATOM   4556  NZ  LYS A 288     102.374 112.952  79.582  1.00 34.10           N  
ATOM   4557  H   LYS A 288     103.405 119.004  79.309  1.00 29.34           H  
ATOM   4558  HA  LYS A 288     104.686 118.565  81.803  1.00 29.18           H  
ATOM   4559 1HB  LYS A 288     105.067 117.195  79.130  1.00 40.92           H  
ATOM   4560 2HB  LYS A 288     105.838 116.629  80.599  1.00 40.92           H  
ATOM   4561 1HG  LYS A 288     103.654 116.290  81.640  1.00 40.92           H  
ATOM   4562 2HG  LYS A 288     102.847 116.913  80.207  1.00 40.92           H  
ATOM   4563 1HD  LYS A 288     103.866 115.064  78.867  1.00 40.92           H  
ATOM   4564 2HD  LYS A 288     104.568 114.418  80.355  1.00 40.92           H  
ATOM   4565 1HE  LYS A 288     102.339 114.152  81.314  1.00 40.92           H  
ATOM   4566 2HE  LYS A 288     101.632 114.882  79.878  1.00 40.92           H  
ATOM   4567 1HZ  LYS A 288     101.485 112.525  79.799  1.00 40.92           H  
ATOM   4568 2HZ  LYS A 288     102.449 113.081  78.583  1.00 40.92           H  
ATOM   4569 3HZ  LYS A 288     103.121 112.364  79.909  1.00 40.92           H  
ATOM   4570  N   GLN A 289     106.778 119.668  79.461  1.00 23.87           N  
ATOM   4571  CA  GLN A 289     108.091 120.307  79.308  1.00 23.48           C  
ATOM   4572  C   GLN A 289     108.184 121.617  80.109  1.00 22.97           C  
ATOM   4573  O   GLN A 289     109.215 121.908  80.733  1.00 22.61           O  
ATOM   4574  CB  GLN A 289     108.358 120.612  77.833  1.00 33.03           C  
ATOM   4575  CG  GLN A 289     108.579 119.398  76.959  1.00 33.03           C  
ATOM   4576  CD  GLN A 289     108.676 119.782  75.496  1.00 33.03           C  
ATOM   4577  OE1 GLN A 289     108.438 120.941  75.135  1.00 33.03           O  
ATOM   4578  NE2 GLN A 289     109.016 118.822  74.649  1.00 33.03           N  
ATOM   4579  H   GLN A 289     106.186 119.520  78.634  1.00 28.64           H  
ATOM   4580  HA  GLN A 289     108.852 119.624  79.677  1.00 28.18           H  
ATOM   4581 1HB  GLN A 289     107.510 121.152  77.423  1.00 39.64           H  
ATOM   4582 2HB  GLN A 289     109.228 121.257  77.746  1.00 39.64           H  
ATOM   4583 1HG  GLN A 289     109.509 118.918  77.255  1.00 39.64           H  
ATOM   4584 2HG  GLN A 289     107.750 118.707  77.085  1.00 39.64           H  
ATOM   4585 1HE2 GLN A 289     109.091 119.022  73.672  1.00 39.64           H  
ATOM   4586 2HE2 GLN A 289     109.197 117.897  74.985  1.00 39.64           H  
ATOM   4587  N   GLU A 290     107.100 122.405  80.111  1.00 22.99           N  
ATOM   4588  CA  GLU A 290     107.055 123.670  80.836  1.00 22.58           C  
ATOM   4589  C   GLU A 290     107.255 123.433  82.328  1.00 22.37           C  
ATOM   4590  O   GLU A 290     108.077 124.101  82.979  1.00 21.97           O  
ATOM   4591  CB  GLU A 290     105.680 124.326  80.636  1.00 31.78           C  
ATOM   4592  CG  GLU A 290     105.349 124.872  79.209  1.00 31.78           C  
ATOM   4593  CD  GLU A 290     103.865 125.208  79.067  1.00 31.78           C  
ATOM   4594  OE1 GLU A 290     103.175 125.097  80.052  1.00 31.78           O  
ATOM   4595  OE2 GLU A 290     103.425 125.495  77.987  1.00 31.78           O  
ATOM   4596  H   GLU A 290     106.300 122.134  79.528  1.00 27.59           H  
ATOM   4597  HA  GLU A 290     107.843 124.319  80.478  1.00 27.10           H  
ATOM   4598 1HB  GLU A 290     104.916 123.612  80.886  1.00 38.14           H  
ATOM   4599 2HB  GLU A 290     105.582 125.129  81.346  1.00 38.14           H  
ATOM   4600 1HG  GLU A 290     105.911 125.777  79.027  1.00 38.14           H  
ATOM   4601 2HG  GLU A 290     105.645 124.176  78.458  1.00 38.14           H  
ATOM   4602  N   LEU A 291     106.568 122.407  82.843  1.00 22.69           N  
ATOM   4603  CA  LEU A 291     106.656 122.028  84.234  1.00 22.59           C  
ATOM   4604  C   LEU A 291     108.011 121.453  84.557  1.00 22.38           C  
ATOM   4605  O   LEU A 291     108.604 121.817  85.561  1.00 22.08           O  
ATOM   4606  CB  LEU A 291     105.588 120.978  84.567  1.00 31.67           C  
ATOM   4607  CG  LEU A 291     104.106 121.432  84.559  1.00 31.67           C  
ATOM   4608  CD1 LEU A 291     103.224 120.190  84.680  1.00 31.67           C  
ATOM   4609  CD2 LEU A 291     103.836 122.393  85.715  1.00 31.67           C  
ATOM   4610  H   LEU A 291     105.915 121.906  82.236  1.00 27.23           H  
ATOM   4611  HA  LEU A 291     106.517 122.914  84.843  1.00 27.11           H  
ATOM   4612 1HB  LEU A 291     105.678 120.181  83.829  1.00 38.00           H  
ATOM   4613 2HB  LEU A 291     105.809 120.558  85.539  1.00 38.00           H  
ATOM   4614  HG  LEU A 291     103.878 121.931  83.617  1.00 38.00           H  
ATOM   4615 1HD1 LEU A 291     102.174 120.483  84.664  1.00 38.00           H  
ATOM   4616 2HD1 LEU A 291     103.423 119.521  83.840  1.00 38.00           H  
ATOM   4617 3HD1 LEU A 291     103.443 119.676  85.614  1.00 38.00           H  
ATOM   4618 1HD2 LEU A 291     102.787 122.689  85.695  1.00 38.00           H  
ATOM   4619 2HD2 LEU A 291     104.054 121.899  86.658  1.00 38.00           H  
ATOM   4620 3HD2 LEU A 291     104.452 123.280  85.622  1.00 38.00           H  
ATOM   4621  N   GLU A 292     108.568 120.612  83.690  1.00 22.57           N  
ATOM   4622  CA  GLU A 292     109.846 120.013  84.026  1.00 22.45           C  
ATOM   4623  C   GLU A 292     110.923 121.071  84.183  1.00 21.96           C  
ATOM   4624  O   GLU A 292     111.683 121.035  85.148  1.00 21.72           O  
ATOM   4625  CB  GLU A 292     110.263 119.009  82.942  1.00 31.48           C  
ATOM   4626  CG  GLU A 292     111.606 118.265  83.172  1.00 31.48           C  
ATOM   4627  CD  GLU A 292     111.604 117.285  84.330  1.00 31.48           C  
ATOM   4628  OE1 GLU A 292     110.545 116.875  84.742  1.00 31.48           O  
ATOM   4629  OE2 GLU A 292     112.677 116.929  84.785  1.00 31.48           O  
ATOM   4630  H   GLU A 292     108.069 120.309  82.850  1.00 27.08           H  
ATOM   4631  HA  GLU A 292     109.739 119.481  84.973  1.00 26.94           H  
ATOM   4632 1HB  GLU A 292     109.480 118.260  82.832  1.00 37.78           H  
ATOM   4633 2HB  GLU A 292     110.337 119.534  81.987  1.00 37.78           H  
ATOM   4634 1HG  GLU A 292     111.854 117.723  82.262  1.00 37.78           H  
ATOM   4635 2HG  GLU A 292     112.386 119.007  83.333  1.00 37.78           H  
ATOM   4636  N   ILE A 293     110.974 122.060  83.295  1.00 21.83           N  
ATOM   4637  CA  ILE A 293     112.029 123.044  83.449  1.00 21.43           C  
ATOM   4638  C   ILE A 293     111.816 123.920  84.674  1.00 21.10           C  
ATOM   4639  O   ILE A 293     112.751 124.108  85.458  1.00 20.81           O  
ATOM   4640  CB  ILE A 293     112.212 123.895  82.189  1.00 30.16           C  
ATOM   4641  CG1 ILE A 293     112.728 122.982  81.051  1.00 30.16           C  
ATOM   4642  CG2 ILE A 293     113.232 125.041  82.488  1.00 30.16           C  
ATOM   4643  CD1 ILE A 293     112.666 123.589  79.675  1.00 30.16           C  
ATOM   4644  H   ILE A 293     110.317 122.083  82.504  1.00 26.20           H  
ATOM   4645  HA  ILE A 293     112.964 122.504  83.598  1.00 25.72           H  
ATOM   4646  HB  ILE A 293     111.251 124.310  81.882  1.00 36.19           H  
ATOM   4647 1HG1 ILE A 293     113.765 122.722  81.267  1.00 36.19           H  
ATOM   4648 2HG1 ILE A 293     112.138 122.064  81.042  1.00 36.19           H  
ATOM   4649 1HG2 ILE A 293     113.386 125.642  81.612  1.00 36.19           H  
ATOM   4650 2HG2 ILE A 293     112.870 125.676  83.287  1.00 36.19           H  
ATOM   4651 3HG2 ILE A 293     114.188 124.603  82.794  1.00 36.19           H  
ATOM   4652 1HD1 ILE A 293     113.049 122.871  78.951  1.00 36.19           H  
ATOM   4653 2HD1 ILE A 293     111.639 123.810  79.444  1.00 36.19           H  
ATOM   4654 3HD1 ILE A 293     113.259 124.495  79.623  1.00 36.19           H  
ATOM   4655  N   ASN A 294     110.613 124.483  84.860  1.00 21.22           N  
ATOM   4656  CA  ASN A 294     110.436 125.327  86.035  1.00 21.00           C  
ATOM   4657  C   ASN A 294     110.572 124.547  87.336  1.00 20.92           C  
ATOM   4658  O   ASN A 294     111.100 125.073  88.322  1.00 20.63           O  
ATOM   4659  CB  ASN A 294     109.117 126.078  85.997  1.00 29.48           C  
ATOM   4660  CG  ASN A 294     109.131 127.260  85.064  1.00 29.48           C  
ATOM   4661  OD1 ASN A 294     110.192 127.764  84.704  1.00 29.48           O  
ATOM   4662  ND2 ASN A 294     107.976 127.725  84.691  1.00 29.48           N  
ATOM   4663  H   ASN A 294     109.843 124.328  84.197  1.00 25.46           H  
ATOM   4664  HA  ASN A 294     111.235 126.067  86.033  1.00 25.20           H  
ATOM   4665 1HB  ASN A 294     108.327 125.390  85.682  1.00 35.38           H  
ATOM   4666 2HB  ASN A 294     108.869 126.421  86.998  1.00 35.38           H  
ATOM   4667 1HD2 ASN A 294     107.942 128.534  84.095  1.00 35.38           H  
ATOM   4668 2HD2 ASN A 294     107.132 127.298  85.014  1.00 35.38           H  
ATOM   4669  N   GLN A 295     110.116 123.294  87.366  1.00 21.22           N  
ATOM   4670  CA  GLN A 295     110.228 122.511  88.577  1.00 21.24           C  
ATOM   4671  C   GLN A 295     111.684 122.211  88.866  1.00 20.96           C  
ATOM   4672  O   GLN A 295     112.099 122.331  90.017  1.00 20.77           O  
ATOM   4673  CB  GLN A 295     109.394 121.235  88.480  1.00 29.72           C  
ATOM   4674  CG  GLN A 295     107.872 121.509  88.501  1.00 29.72           C  
ATOM   4675  CD  GLN A 295     107.029 120.282  88.218  1.00 29.72           C  
ATOM   4676  OE1 GLN A 295     107.521 119.266  87.726  1.00 29.72           O  
ATOM   4677  NE2 GLN A 295     105.743 120.370  88.528  1.00 29.72           N  
ATOM   4678  H   GLN A 295     109.670 122.874  86.553  1.00 25.46           H  
ATOM   4679  HA  GLN A 295     109.837 123.101  89.403  1.00 25.49           H  
ATOM   4680 1HB  GLN A 295     109.645 120.704  87.561  1.00 35.66           H  
ATOM   4681 2HB  GLN A 295     109.636 120.576  89.314  1.00 35.66           H  
ATOM   4682 1HG  GLN A 295     107.611 121.873  89.493  1.00 35.66           H  
ATOM   4683 2HG  GLN A 295     107.630 122.269  87.764  1.00 35.66           H  
ATOM   4684 1HE2 GLN A 295     105.134 119.592  88.367  1.00 35.66           H  
ATOM   4685 2HE2 GLN A 295     105.377 121.212  88.927  1.00 35.66           H  
ATOM   4686  N   GLN A 296     112.485 121.877  87.844  1.00 20.98           N  
ATOM   4687  CA  GLN A 296     113.884 121.611  88.117  1.00 20.80           C  
ATOM   4688  C   GLN A 296     114.601 122.856  88.610  1.00 20.36           C  
ATOM   4689  O   GLN A 296     115.414 122.762  89.530  1.00 20.18           O  
ATOM   4690  CB  GLN A 296     114.657 121.165  86.887  1.00 29.20           C  
ATOM   4691  CG  GLN A 296     114.399 119.836  86.299  1.00 29.20           C  
ATOM   4692  CD  GLN A 296     115.258 119.698  85.022  1.00 29.20           C  
ATOM   4693  OE1 GLN A 296     116.099 120.590  84.714  1.00 29.20           O  
ATOM   4694  NE2 GLN A 296     115.052 118.620  84.275  1.00 29.20           N  
ATOM   4695  H   GLN A 296     112.112 121.748  86.901  1.00 25.18           H  
ATOM   4696  HA  GLN A 296     113.949 120.842  88.886  1.00 24.96           H  
ATOM   4697 1HB  GLN A 296     114.557 121.919  86.101  1.00 35.04           H  
ATOM   4698 2HB  GLN A 296     115.669 121.109  87.175  1.00 35.04           H  
ATOM   4699 1HG  GLN A 296     114.713 119.069  87.007  1.00 35.04           H  
ATOM   4700 2HG  GLN A 296     113.362 119.696  86.056  1.00 35.04           H  
ATOM   4701 1HE2 GLN A 296     115.569 118.481  83.435  1.00 35.04           H  
ATOM   4702 2HE2 GLN A 296     114.330 117.931  84.538  1.00 35.04           H  
ATOM   4703  N   LEU A 297     114.321 124.022  88.003  1.00 20.24           N  
ATOM   4704  CA  LEU A 297     115.010 125.238  88.411  1.00 19.89           C  
ATOM   4705  C   LEU A 297     114.650 125.574  89.854  1.00 19.74           C  
ATOM   4706  O   LEU A 297     115.536 125.903  90.653  1.00 19.51           O  
ATOM   4707  CB  LEU A 297     114.634 126.400  87.478  1.00 27.99           C  
ATOM   4708  CG  LEU A 297     115.131 126.346  85.988  1.00 27.99           C  
ATOM   4709  CD1 LEU A 297     114.434 127.471  85.197  1.00 27.99           C  
ATOM   4710  CD2 LEU A 297     116.644 126.520  85.913  1.00 27.99           C  
ATOM   4711  H   LEU A 297     113.653 124.049  87.223  1.00 24.29           H  
ATOM   4712  HA  LEU A 297     116.080 125.063  88.366  1.00 23.87           H  
ATOM   4713 1HB  LEU A 297     113.551 126.467  87.449  1.00 33.59           H  
ATOM   4714 2HB  LEU A 297     115.029 127.312  87.907  1.00 33.59           H  
ATOM   4715  HG  LEU A 297     114.857 125.390  85.546  1.00 33.59           H  
ATOM   4716 1HD1 LEU A 297     114.751 127.438  84.157  1.00 33.59           H  
ATOM   4717 2HD1 LEU A 297     113.353 127.333  85.246  1.00 33.59           H  
ATOM   4718 3HD1 LEU A 297     114.693 128.437  85.617  1.00 33.59           H  
ATOM   4719 1HD2 LEU A 297     116.955 126.489  84.868  1.00 33.59           H  
ATOM   4720 2HD2 LEU A 297     116.912 127.478  86.346  1.00 33.59           H  
ATOM   4721 3HD2 LEU A 297     117.144 125.725  86.454  1.00 33.59           H  
ATOM   4722  N   SER A 298     113.368 125.415  90.208  1.00 19.94           N  
ATOM   4723  CA  SER A 298     112.897 125.662  91.560  1.00 19.88           C  
ATOM   4724  C   SER A 298     113.566 124.706  92.542  1.00 19.84           C  
ATOM   4725  O   SER A 298     114.014 125.125  93.610  1.00 19.64           O  
ATOM   4726  CB  SER A 298     111.393 125.524  91.626  1.00 27.86           C  
ATOM   4727  OG  SER A 298     110.922 125.766  92.923  1.00 27.86           O  
ATOM   4728  H   SER A 298     112.670 125.152  89.505  1.00 23.93           H  
ATOM   4729  HA  SER A 298     113.161 126.681  91.837  1.00 23.86           H  
ATOM   4730 1HB  SER A 298     110.937 126.228  90.928  1.00 33.43           H  
ATOM   4731 2HB  SER A 298     111.107 124.522  91.310  1.00 33.43           H  
ATOM   4732  HG  SER A 298     109.971 125.664  92.877  1.00 33.43           H  
ATOM   4733  N   GLN A 299     113.642 123.416  92.193  1.00 20.07           N  
ATOM   4734  CA  GLN A 299     114.261 122.435  93.067  1.00 20.12           C  
ATOM   4735  C   GLN A 299     115.741 122.722  93.282  1.00 19.82           C  
ATOM   4736  O   GLN A 299     116.221 122.610  94.415  1.00 19.73           O  
ATOM   4737  CB  GLN A 299     114.082 121.043  92.477  1.00 28.15           C  
ATOM   4738  CG  GLN A 299     112.655 120.524  92.525  1.00 28.15           C  
ATOM   4739  CD  GLN A 299     112.497 119.275  91.694  1.00 28.15           C  
ATOM   4740  OE1 GLN A 299     113.407 118.936  90.930  1.00 28.15           O  
ATOM   4741  NE2 GLN A 299     111.366 118.593  91.829  1.00 28.15           N  
ATOM   4742  H   GLN A 299     113.227 123.104  91.311  1.00 24.08           H  
ATOM   4743  HA  GLN A 299     113.762 122.472  94.032  1.00 24.14           H  
ATOM   4744 1HB  GLN A 299     114.395 121.064  91.434  1.00 33.78           H  
ATOM   4745 2HB  GLN A 299     114.724 120.336  92.999  1.00 33.78           H  
ATOM   4746 1HG  GLN A 299     112.418 120.274  93.557  1.00 33.78           H  
ATOM   4747 2HG  GLN A 299     111.969 121.282  92.171  1.00 33.78           H  
ATOM   4748 1HE2 GLN A 299     111.217 117.759  91.296  1.00 33.78           H  
ATOM   4749 2HE2 GLN A 299     110.659 118.910  92.464  1.00 33.78           H  
ATOM   4750  N   ARG A 300     116.472 123.121  92.224  1.00 19.70           N  
ATOM   4751  CA  ARG A 300     117.888 123.439  92.379  1.00 19.46           C  
ATOM   4752  C   ARG A 300     118.050 124.638  93.327  1.00 19.15           C  
ATOM   4753  O   ARG A 300     118.938 124.646  94.180  1.00 19.03           O  
ATOM   4754  CB  ARG A 300     118.547 123.734  91.032  1.00 27.34           C  
ATOM   4755  CG  ARG A 300     118.741 122.546  90.060  1.00 27.34           C  
ATOM   4756  CD  ARG A 300     119.500 122.967  88.807  1.00 27.34           C  
ATOM   4757  NE  ARG A 300     119.571 121.898  87.799  1.00 27.34           N  
ATOM   4758  CZ  ARG A 300     118.687 121.714  86.800  1.00 27.34           C  
ATOM   4759  NH1 ARG A 300     117.672 122.507  86.638  1.00 27.34           N  
ATOM   4760  NH2 ARG A 300     118.850 120.707  85.985  1.00 27.34           N  
ATOM   4761  H   ARG A 300     116.038 123.152  91.294  1.00 23.64           H  
ATOM   4762  HA  ARG A 300     118.391 122.578  92.816  1.00 23.35           H  
ATOM   4763 1HB  ARG A 300     117.958 124.481  90.515  1.00 32.81           H  
ATOM   4764 2HB  ARG A 300     119.528 124.130  91.205  1.00 32.81           H  
ATOM   4765 1HG  ARG A 300     119.319 121.769  90.559  1.00 32.81           H  
ATOM   4766 2HG  ARG A 300     117.781 122.141  89.765  1.00 32.81           H  
ATOM   4767 1HD  ARG A 300     119.009 123.817  88.363  1.00 32.81           H  
ATOM   4768 2HD  ARG A 300     120.523 123.244  89.079  1.00 32.81           H  
ATOM   4769  HE  ARG A 300     120.349 121.217  87.836  1.00 32.81           H  
ATOM   4770 1HH1 ARG A 300     117.541 123.275  87.272  1.00 32.81           H  
ATOM   4771 2HH1 ARG A 300     117.005 122.293  85.870  1.00 32.81           H  
ATOM   4772 1HH2 ARG A 300     119.669 120.096  86.127  1.00 32.81           H  
ATOM   4773 2HH2 ARG A 300     118.144 120.547  85.253  1.00 32.81           H  
ATOM   4774  N   LEU A 301     117.163 125.634  93.198  1.00 19.09           N  
ATOM   4775  CA  LEU A 301     117.144 126.837  94.032  1.00 18.90           C  
ATOM   4776  C   LEU A 301     116.874 126.521  95.505  1.00 18.94           C  
ATOM   4777  O   LEU A 301     117.590 127.000  96.400  1.00 18.80           O  
ATOM   4778  CB  LEU A 301     116.095 127.788  93.440  1.00 26.53           C  
ATOM   4779  CG  LEU A 301     115.730 129.083  94.159  1.00 26.53           C  
ATOM   4780  CD1 LEU A 301     116.936 129.975  94.348  1.00 26.53           C  
ATOM   4781  CD2 LEU A 301     114.663 129.773  93.286  1.00 26.53           C  
ATOM   4782  H   LEU A 301     116.485 125.581  92.428  1.00 22.91           H  
ATOM   4783  HA  LEU A 301     118.122 127.308  93.959  1.00 22.68           H  
ATOM   4784 1HB  LEU A 301     116.431 128.060  92.441  1.00 31.84           H  
ATOM   4785 2HB  LEU A 301     115.181 127.234  93.323  1.00 31.84           H  
ATOM   4786  HG  LEU A 301     115.315 128.856  95.142  1.00 31.84           H  
ATOM   4787 1HD1 LEU A 301     116.648 130.893  94.852  1.00 31.84           H  
ATOM   4788 2HD1 LEU A 301     117.668 129.456  94.951  1.00 31.84           H  
ATOM   4789 3HD1 LEU A 301     117.350 130.213  93.402  1.00 31.84           H  
ATOM   4790 1HD2 LEU A 301     114.341 130.680  93.744  1.00 31.84           H  
ATOM   4791 2HD2 LEU A 301     115.078 129.997  92.298  1.00 31.84           H  
ATOM   4792 3HD2 LEU A 301     113.800 129.112  93.171  1.00 31.84           H  
ATOM   4793  N   ILE A 302     115.859 125.693  95.755  1.00 19.19           N  
ATOM   4794  CA  ILE A 302     115.507 125.277  97.106  1.00 19.32           C  
ATOM   4795  C   ILE A 302     116.670 124.496  97.700  1.00 19.28           C  
ATOM   4796  O   ILE A 302     117.036 124.703  98.867  1.00 19.24           O  
ATOM   4797  CB  ILE A 302     114.228 124.417  97.095  1.00 27.00           C  
ATOM   4798  CG1 ILE A 302     113.026 125.314  96.690  1.00 27.00           C  
ATOM   4799  CG2 ILE A 302     114.009 123.766  98.494  1.00 27.00           C  
ATOM   4800  CD1 ILE A 302     111.776 124.550  96.308  1.00 27.00           C  
ATOM   4801  H   ILE A 302     115.292 125.364  94.967  1.00 23.03           H  
ATOM   4802  HA  ILE A 302     115.333 126.160  97.713  1.00 23.18           H  
ATOM   4803  HB  ILE A 302     114.323 123.638  96.338  1.00 32.40           H  
ATOM   4804 1HG1 ILE A 302     112.782 125.969  97.523  1.00 32.40           H  
ATOM   4805 2HG1 ILE A 302     113.317 125.933  95.845  1.00 32.40           H  
ATOM   4806 1HG2 ILE A 302     113.112 123.160  98.486  1.00 32.40           H  
ATOM   4807 2HG2 ILE A 302     114.852 123.128  98.754  1.00 32.40           H  
ATOM   4808 3HG2 ILE A 302     113.907 124.549  99.248  1.00 32.40           H  
ATOM   4809 1HD1 ILE A 302     110.994 125.259  96.034  1.00 32.40           H  
ATOM   4810 2HD1 ILE A 302     111.995 123.909  95.451  1.00 32.40           H  
ATOM   4811 3HD1 ILE A 302     111.430 123.943  97.135  1.00 32.40           H  
ATOM   4812  N   THR A 303     117.232 123.587  96.901  1.00 19.36           N  
ATOM   4813  CA  THR A 303     118.351 122.770  97.305  1.00 19.41           C  
ATOM   4814  C   THR A 303     119.539 123.644  97.675  1.00 19.12           C  
ATOM   4815  O   THR A 303     120.122 123.436  98.735  1.00 19.18           O  
ATOM   4816  CB  THR A 303     118.744 121.783  96.183  1.00 27.15           C  
ATOM   4817  OG1 THR A 303     117.645 120.898  95.912  1.00 27.15           O  
ATOM   4818  CG2 THR A 303     119.941 120.976  96.604  1.00 27.15           C  
ATOM   4819  H   THR A 303     116.857 123.440  95.964  1.00 23.23           H  
ATOM   4820  HA  THR A 303     118.062 122.197  98.184  1.00 23.29           H  
ATOM   4821  HB  THR A 303     118.987 122.330  95.280  1.00 32.58           H  
ATOM   4822  HG1 THR A 303     116.939 121.406  95.458  1.00 32.58           H  
ATOM   4823 1HG2 THR A 303     120.207 120.284  95.807  1.00 32.58           H  
ATOM   4824 2HG2 THR A 303     120.770 121.643  96.785  1.00 32.58           H  
ATOM   4825 3HG2 THR A 303     119.711 120.419  97.511  1.00 32.58           H  
ATOM   4826  N   ALA A 304     119.875 124.649  96.844  1.00 18.86           N  
ATOM   4827  CA  ALA A 304     120.993 125.547  97.132  1.00 18.65           C  
ATOM   4828  C   ALA A 304     120.787 126.274  98.458  1.00 18.68           C  
ATOM   4829  O   ALA A 304     121.738 126.450  99.223  1.00 18.67           O  
ATOM   4830  CB  ALA A 304     121.158 126.572  96.017  1.00 26.20           C  
ATOM   4831  H   ALA A 304     119.376 124.751  95.959  1.00 22.63           H  
ATOM   4832  HA  ALA A 304     121.901 124.950  97.202  1.00 22.38           H  
ATOM   4833 1HB  ALA A 304     122.003 127.211  96.249  1.00 31.44           H  
ATOM   4834 2HB  ALA A 304     121.330 126.057  95.073  1.00 31.44           H  
ATOM   4835 3HB  ALA A 304     120.255 127.171  95.941  1.00 31.44           H  
ATOM   4836  N   THR A 305     119.547 126.669  98.761  1.00 18.80           N  
ATOM   4837  CA  THR A 305     119.284 127.363 100.019  1.00 18.92           C  
ATOM   4838  C   THR A 305     119.619 126.447 101.204  1.00 19.17           C  
ATOM   4839  O   THR A 305     120.329 126.847 102.145  1.00 19.19           O  
ATOM   4840  CB  THR A 305     117.802 127.803 100.126  1.00 26.44           C  
ATOM   4841  OG1 THR A 305     117.474 128.707  99.043  1.00 26.44           O  
ATOM   4842  CG2 THR A 305     117.579 128.534 101.471  1.00 26.44           C  
ATOM   4843  H   THR A 305     118.802 126.545  98.069  1.00 22.56           H  
ATOM   4844  HA  THR A 305     119.922 128.244 100.069  1.00 22.70           H  
ATOM   4845  HB  THR A 305     117.151 126.932 100.073  1.00 31.73           H  
ATOM   4846  HG1 THR A 305     117.455 128.205  98.202  1.00 31.73           H  
ATOM   4847 1HG2 THR A 305     116.540 128.847 101.539  1.00 31.73           H  
ATOM   4848 2HG2 THR A 305     117.807 127.871 102.304  1.00 31.73           H  
ATOM   4849 3HG2 THR A 305     118.226 129.408 101.523  1.00 31.73           H  
ATOM   4850  N   GLU A 306     119.133 125.201 101.141  1.00 19.42           N  
ATOM   4851  CA  GLU A 306     119.365 124.242 102.217  1.00 19.76           C  
ATOM   4852  C   GLU A 306     120.833 123.834 102.321  1.00 19.66           C  
ATOM   4853  O   GLU A 306     121.391 123.773 103.429  1.00 19.86           O  
ATOM   4854  CB  GLU A 306     118.499 122.996 102.000  1.00 27.52           C  
ATOM   4855  CG  GLU A 306     118.666 121.892 103.054  1.00 27.52           C  
ATOM   4856  CD  GLU A 306     118.240 122.282 104.443  1.00 27.52           C  
ATOM   4857  OE1 GLU A 306     117.418 123.161 104.577  1.00 27.52           O  
ATOM   4858  OE2 GLU A 306     118.761 121.702 105.378  1.00 27.52           O  
ATOM   4859  H   GLU A 306     118.541 124.948 100.338  1.00 23.30           H  
ATOM   4860  HA  GLU A 306     119.071 124.708 103.158  1.00 23.71           H  
ATOM   4861 1HB  GLU A 306     117.448 123.287 101.974  1.00 33.02           H  
ATOM   4862 2HB  GLU A 306     118.737 122.566 101.024  1.00 33.02           H  
ATOM   4863 1HG  GLU A 306     118.076 121.031 102.741  1.00 33.02           H  
ATOM   4864 2HG  GLU A 306     119.708 121.584 103.069  1.00 33.02           H  
ATOM   4865  N   ASN A 307     121.477 123.600 101.172  1.00 19.42           N  
ATOM   4866  CA  ASN A 307     122.870 123.212 101.166  1.00 19.41           C  
ATOM   4867  C   ASN A 307     123.719 124.364 101.654  1.00 19.28           C  
ATOM   4868  O   ASN A 307     124.748 124.145 102.284  1.00 19.47           O  
ATOM   4869  CB  ASN A 307     123.314 122.719  99.811  1.00 27.18           C  
ATOM   4870  CG  ASN A 307     122.797 121.351  99.487  1.00 27.18           C  
ATOM   4871  OD1 ASN A 307     122.343 120.606 100.359  1.00 27.18           O  
ATOM   4872  ND2 ASN A 307     122.883 120.978  98.244  1.00 27.18           N  
ATOM   4873  H   ASN A 307     120.970 123.656 100.290  1.00 23.30           H  
ATOM   4874  HA  ASN A 307     123.000 122.395 101.873  1.00 23.29           H  
ATOM   4875 1HB  ASN A 307     122.979 123.421  99.044  1.00 32.62           H  
ATOM   4876 2HB  ASN A 307     124.389 122.688  99.791  1.00 32.62           H  
ATOM   4877 1HD2 ASN A 307     122.568 120.068  97.975  1.00 32.62           H  
ATOM   4878 2HD2 ASN A 307     123.253 121.596  97.550  1.00 32.62           H  
ATOM   4879  N   GLY A 308     123.273 125.593 101.401  1.00 19.07           N  
ATOM   4880  CA  GLY A 308     123.933 126.793 101.864  1.00 19.03           C  
ATOM   4881  C   GLY A 308     124.094 126.733 103.368  1.00 19.37           C  
ATOM   4882  O   GLY A 308     125.209 126.864 103.883  1.00 19.51           O  
ATOM   4883  H   GLY A 308     122.455 125.713 100.801  1.00 22.88           H  
ATOM   4884 1HA  GLY A 308     124.898 126.914 101.398  1.00 22.84           H  
ATOM   4885 2HA  GLY A 308     123.321 127.646 101.585  1.00 22.84           H  
ATOM   4886  N   ASN A 309     122.990 126.523 104.082  1.00 19.58           N  
ATOM   4887  CA  ASN A 309     123.086 126.461 105.534  1.00 19.97           C  
ATOM   4888  C   ASN A 309     123.926 125.273 106.026  1.00 20.24           C  
ATOM   4889  O   ASN A 309     124.737 125.425 106.952  1.00 20.53           O  
ATOM   4890  CB  ASN A 309     121.706 126.422 106.149  1.00 27.80           C  
ATOM   4891  CG  ASN A 309     120.991 127.740 106.048  1.00 27.80           C  
ATOM   4892  OD1 ASN A 309     121.595 128.799 105.833  1.00 27.80           O  
ATOM   4893  ND2 ASN A 309     119.697 127.696 106.207  1.00 27.80           N  
ATOM   4894  H   ASN A 309     122.091 126.455 103.584  1.00 23.50           H  
ATOM   4895  HA  ASN A 309     123.588 127.355 105.874  1.00 23.96           H  
ATOM   4896 1HB  ASN A 309     121.111 125.654 105.642  1.00 33.36           H  
ATOM   4897 2HB  ASN A 309     121.783 126.139 107.197  1.00 33.36           H  
ATOM   4898 1HD2 ASN A 309     119.158 128.537 106.156  1.00 33.36           H  
ATOM   4899 2HD2 ASN A 309     119.241 126.821 106.378  1.00 33.36           H  
ATOM   4900  N   GLN A 310     123.779 124.100 105.392  1.00 20.19           N  
ATOM   4901  CA  GLN A 310     124.551 122.938 105.840  1.00 20.51           C  
ATOM   4902  C   GLN A 310     126.048 123.124 105.599  1.00 20.41           C  
ATOM   4903  O   GLN A 310     126.874 122.731 106.432  1.00 20.72           O  
ATOM   4904  CB  GLN A 310     124.081 121.662 105.149  1.00 28.58           C  
ATOM   4905  CG  GLN A 310     122.693 121.204 105.569  1.00 28.58           C  
ATOM   4906  CD  GLN A 310     122.274 119.932 104.872  1.00 28.58           C  
ATOM   4907  OE1 GLN A 310     123.133 119.136 104.467  1.00 28.58           O  
ATOM   4908  NE2 GLN A 310     120.970 119.722 104.727  1.00 28.58           N  
ATOM   4909  H   GLN A 310     123.091 124.010 104.633  1.00 24.23           H  
ATOM   4910  HA  GLN A 310     124.398 122.823 106.912  1.00 24.61           H  
ATOM   4911 1HB  GLN A 310     124.065 121.826 104.071  1.00 34.30           H  
ATOM   4912 2HB  GLN A 310     124.786 120.860 105.351  1.00 34.30           H  
ATOM   4913 1HG  GLN A 310     122.688 121.030 106.643  1.00 34.30           H  
ATOM   4914 2HG  GLN A 310     121.970 121.984 105.313  1.00 34.30           H  
ATOM   4915 1HE2 GLN A 310     120.643 118.898 104.271  1.00 34.30           H  
ATOM   4916 2HE2 GLN A 310     120.281 120.415 105.062  1.00 34.30           H  
ATOM   4917  N   LEU A 311     126.396 123.720 104.461  1.00 20.06           N  
ATOM   4918  CA  LEU A 311     127.774 123.964 104.094  1.00 20.02           C  
ATOM   4919  C   LEU A 311     128.376 124.965 105.061  1.00 20.29           C  
ATOM   4920  O   LEU A 311     129.534 124.824 105.447  1.00 20.51           O  
ATOM   4921  CB  LEU A 311     127.870 124.399 102.630  1.00 28.05           C  
ATOM   4922  CG  LEU A 311     129.288 124.668 102.035  1.00 28.05           C  
ATOM   4923  CD1 LEU A 311     130.193 123.446 102.144  1.00 28.05           C  
ATOM   4924  CD2 LEU A 311     129.109 125.041 100.557  1.00 28.05           C  
ATOM   4925  H   LEU A 311     125.672 123.983 103.795  1.00 24.07           H  
ATOM   4926  HA  LEU A 311     128.310 123.024 104.196  1.00 24.02           H  
ATOM   4927 1HB  LEU A 311     127.396 123.631 102.021  1.00 33.66           H  
ATOM   4928 2HB  LEU A 311     127.282 125.317 102.516  1.00 33.66           H  
ATOM   4929  HG  LEU A 311     129.758 125.476 102.583  1.00 33.66           H  
ATOM   4930 1HD1 LEU A 311     131.166 123.678 101.713  1.00 33.66           H  
ATOM   4931 2HD1 LEU A 311     130.332 123.186 103.188  1.00 33.66           H  
ATOM   4932 3HD1 LEU A 311     129.752 122.605 101.613  1.00 33.66           H  
ATOM   4933 1HD2 LEU A 311     130.076 125.248 100.101  1.00 33.66           H  
ATOM   4934 2HD2 LEU A 311     128.640 124.218 100.038  1.00 33.66           H  
ATOM   4935 3HD2 LEU A 311     128.480 125.927 100.491  1.00 33.66           H  
ATOM   4936  N   MET A 312     127.624 126.003 105.453  1.00 20.37           N  
ATOM   4937  CA  MET A 312     128.190 126.924 106.425  1.00 20.71           C  
ATOM   4938  C   MET A 312     128.542 126.208 107.727  1.00 21.11           C  
ATOM   4939  O   MET A 312     129.595 126.475 108.323  1.00 21.44           O  
ATOM   4940  CB  MET A 312     127.248 128.074 106.732  1.00 28.86           C  
ATOM   4941  CG  MET A 312     127.115 129.080 105.643  1.00 28.86           C  
ATOM   4942  SD  MET A 312     126.215 130.525 106.171  1.00 28.86           S  
ATOM   4943  CE  MET A 312     124.528 129.974 106.249  1.00 28.86           C  
ATOM   4944  H   MET A 312     126.690 126.155 105.054  1.00 24.44           H  
ATOM   4945  HA  MET A 312     129.107 127.320 105.998  1.00 24.85           H  
ATOM   4946 1HB  MET A 312     126.258 127.659 106.915  1.00 34.63           H  
ATOM   4947 2HB  MET A 312     127.556 128.577 107.639  1.00 34.63           H  
ATOM   4948 1HG  MET A 312     128.110 129.390 105.323  1.00 34.63           H  
ATOM   4949 2HG  MET A 312     126.608 128.649 104.790  1.00 34.63           H  
ATOM   4950 1HE  MET A 312     123.889 130.804 106.550  1.00 34.63           H  
ATOM   4951 2HE  MET A 312     124.214 129.616 105.268  1.00 34.63           H  
ATOM   4952 3HE  MET A 312     124.436 129.176 106.977  1.00 34.63           H  
ATOM   4953  N   GLN A 313     127.676 125.285 108.171  1.00 21.15           N  
ATOM   4954  CA  GLN A 313     127.973 124.550 109.394  1.00 21.59           C  
ATOM   4955  C   GLN A 313     129.257 123.745 109.190  1.00 21.64           C  
ATOM   4956  O   GLN A 313     130.124 123.707 110.078  1.00 22.01           O  
ATOM   4957  CB  GLN A 313     126.819 123.616 109.768  1.00 30.06           C  
ATOM   4958  CG  GLN A 313     125.554 124.326 110.217  1.00 30.06           C  
ATOM   4959  CD  GLN A 313     124.413 123.359 110.454  1.00 30.06           C  
ATOM   4960  OE1 GLN A 313     124.538 122.161 110.175  1.00 30.06           O  
ATOM   4961  NE2 GLN A 313     123.297 123.867 110.957  1.00 30.06           N  
ATOM   4962  H   GLN A 313     126.785 125.147 107.677  1.00 25.38           H  
ATOM   4963  HA  GLN A 313     128.135 125.259 110.203  1.00 25.91           H  
ATOM   4964 1HB  GLN A 313     126.566 122.992 108.914  1.00 36.07           H  
ATOM   4965 2HB  GLN A 313     127.136 122.953 110.571  1.00 36.07           H  
ATOM   4966 1HG  GLN A 313     125.758 124.856 111.145  1.00 36.07           H  
ATOM   4967 2HG  GLN A 313     125.253 125.029 109.444  1.00 36.07           H  
ATOM   4968 1HE2 GLN A 313     122.508 123.275 111.129  1.00 36.07           H  
ATOM   4969 2HE2 GLN A 313     123.238 124.845 111.164  1.00 36.07           H  
ATOM   4970  N   GLN A 314     129.408 123.154 107.992  1.00 21.31           N  
ATOM   4971  CA  GLN A 314     130.610 122.399 107.693  1.00 21.37           C  
ATOM   4972  C   GLN A 314     131.835 123.292 107.714  1.00 21.38           C  
ATOM   4973  O   GLN A 314     132.826 122.898 108.299  1.00 21.64           O  
ATOM   4974  CB  GLN A 314     130.551 121.737 106.318  1.00 29.89           C  
ATOM   4975  CG  GLN A 314     129.582 120.591 106.163  1.00 29.89           C  
ATOM   4976  CD  GLN A 314     129.529 120.137 104.717  1.00 29.89           C  
ATOM   4977  OE1 GLN A 314     130.262 120.694 103.882  1.00 29.89           O  
ATOM   4978  NE2 GLN A 314     128.677 119.167 104.415  1.00 29.89           N  
ATOM   4979  H   GLN A 314     128.633 123.186 107.321  1.00 25.57           H  
ATOM   4980  HA  GLN A 314     130.733 121.629 108.451  1.00 25.64           H  
ATOM   4981 1HB  GLN A 314     130.291 122.481 105.583  1.00 35.87           H  
ATOM   4982 2HB  GLN A 314     131.539 121.373 106.062  1.00 35.87           H  
ATOM   4983 1HG  GLN A 314     129.911 119.758 106.780  1.00 35.87           H  
ATOM   4984 2HG  GLN A 314     128.590 120.914 106.467  1.00 35.87           H  
ATOM   4985 1HE2 GLN A 314     128.584 118.843 103.473  1.00 35.87           H  
ATOM   4986 2HE2 GLN A 314     128.102 118.764 105.131  1.00 35.87           H  
ATOM   4987  N   ASN A 315     131.778 124.512 107.165  1.00 21.18           N  
ATOM   4988  CA  ASN A 315     132.980 125.353 107.151  1.00 21.27           C  
ATOM   4989  C   ASN A 315     133.452 125.730 108.554  1.00 21.78           C  
ATOM   4990  O   ASN A 315     134.660 125.858 108.800  1.00 22.00           O  
ATOM   4991  CB  ASN A 315     132.806 126.565 106.271  1.00 29.74           C  
ATOM   4992  CG  ASN A 315     132.873 126.186 104.822  1.00 29.74           C  
ATOM   4993  OD1 ASN A 315     131.834 126.070 104.176  1.00 29.74           O  
ATOM   4994  ND2 ASN A 315     134.064 125.986 104.292  1.00 29.74           N  
ATOM   4995  H   ASN A 315     130.926 124.792 106.665  1.00 25.42           H  
ATOM   4996  HA  ASN A 315     133.772 124.775 106.696  1.00 25.52           H  
ATOM   4997 1HB  ASN A 315     131.841 127.030 106.477  1.00 35.69           H  
ATOM   4998 2HB  ASN A 315     133.590 127.292 106.486  1.00 35.69           H  
ATOM   4999 1HD2 ASN A 315     134.141 125.739 103.327  1.00 35.69           H  
ATOM   5000 2HD2 ASN A 315     134.922 126.096 104.845  1.00 35.69           H  
ATOM   5001  N   ILE A 316     132.532 125.875 109.499  1.00 22.04           N  
ATOM   5002  CA  ILE A 316     133.006 126.153 110.846  1.00 22.59           C  
ATOM   5003  C   ILE A 316     133.755 124.902 111.327  1.00 22.81           C  
ATOM   5004  O   ILE A 316     134.841 124.999 111.898  1.00 23.16           O  
ATOM   5005  CB  ILE A 316     131.871 126.535 111.818  1.00 31.40           C  
ATOM   5006  CG1 ILE A 316     131.160 127.859 111.343  1.00 31.40           C  
ATOM   5007  CG2 ILE A 316     132.424 126.681 113.255  1.00 31.40           C  
ATOM   5008  CD1 ILE A 316     132.051 129.121 111.198  1.00 31.40           C  
ATOM   5009  H   ILE A 316     131.534 125.825 109.255  1.00 26.45           H  
ATOM   5010  HA  ILE A 316     133.726 126.964 110.812  1.00 27.11           H  
ATOM   5011  HB  ILE A 316     131.112 125.747 111.804  1.00 37.68           H  
ATOM   5012 1HG1 ILE A 316     130.690 127.656 110.387  1.00 37.68           H  
ATOM   5013 2HG1 ILE A 316     130.376 128.092 112.062  1.00 37.68           H  
ATOM   5014 1HG2 ILE A 316     131.608 126.935 113.928  1.00 37.68           H  
ATOM   5015 2HG2 ILE A 316     132.872 125.743 113.582  1.00 37.68           H  
ATOM   5016 3HG2 ILE A 316     133.180 127.461 113.290  1.00 37.68           H  
ATOM   5017 1HD1 ILE A 316     131.426 129.951 110.872  1.00 37.68           H  
ATOM   5018 2HD1 ILE A 316     132.509 129.375 112.150  1.00 37.68           H  
ATOM   5019 3HD1 ILE A 316     132.828 128.958 110.455  1.00 37.68           H  
ATOM   5020  N   LYS A 317     133.174 123.718 111.086  1.00 22.67           N  
ATOM   5021  CA  LYS A 317     133.797 122.436 111.437  1.00 22.93           C  
ATOM   5022  C   LYS A 317     135.118 122.184 110.663  1.00 22.78           C  
ATOM   5023  O   LYS A 317     136.057 121.578 111.205  1.00 23.14           O  
ATOM   5024  CB  LYS A 317     132.805 121.306 111.214  1.00 32.00           C  
ATOM   5025  CG  LYS A 317     131.630 121.315 112.188  1.00 32.00           C  
ATOM   5026  CD  LYS A 317     130.632 120.202 111.882  1.00 32.00           C  
ATOM   5027  CE  LYS A 317     129.436 120.259 112.832  1.00 32.00           C  
ATOM   5028  NZ  LYS A 317     128.411 119.217 112.516  1.00 32.00           N  
ATOM   5029  H   LYS A 317     132.244 123.714 110.648  1.00 27.20           H  
ATOM   5030  HA  LYS A 317     134.043 122.462 112.498  1.00 27.52           H  
ATOM   5031 1HB  LYS A 317     132.424 121.341 110.204  1.00 38.40           H  
ATOM   5032 2HB  LYS A 317     133.320 120.375 111.342  1.00 38.40           H  
ATOM   5033 1HG  LYS A 317     132.008 121.192 113.200  1.00 38.40           H  
ATOM   5034 2HG  LYS A 317     131.121 122.278 112.123  1.00 38.40           H  
ATOM   5035 1HD  LYS A 317     130.278 120.304 110.853  1.00 38.40           H  
ATOM   5036 2HD  LYS A 317     131.123 119.238 111.987  1.00 38.40           H  
ATOM   5037 1HE  LYS A 317     129.787 120.111 113.852  1.00 38.40           H  
ATOM   5038 2HE  LYS A 317     128.972 121.244 112.757  1.00 38.40           H  
ATOM   5039 1HZ  LYS A 317     127.640 119.295 113.167  1.00 38.40           H  
ATOM   5040 2HZ  LYS A 317     128.067 119.357 111.575  1.00 38.40           H  
ATOM   5041 3HZ  LYS A 317     128.823 118.298 112.593  1.00 38.40           H  
ATOM   5042  N   VAL A 318     135.206 122.709 109.424  1.00 22.31           N  
ATOM   5043  CA  VAL A 318     136.377 122.573 108.570  1.00 22.19           C  
ATOM   5044  C   VAL A 318     137.586 123.133 109.278  1.00 22.47           C  
ATOM   5045  O   VAL A 318     138.646 122.525 109.237  1.00 22.66           O  
ATOM   5046  CB  VAL A 318     136.218 123.239 107.174  1.00 31.11           C  
ATOM   5047  CG1 VAL A 318     137.512 123.274 106.470  1.00 31.11           C  
ATOM   5048  CG2 VAL A 318     135.290 122.435 106.265  1.00 31.11           C  
ATOM   5049  H   VAL A 318     134.373 123.139 109.044  1.00 26.77           H  
ATOM   5050  HA  VAL A 318     136.528 121.531 108.390  1.00 26.63           H  
ATOM   5051  HB  VAL A 318     135.866 124.244 107.309  1.00 37.33           H  
ATOM   5052 1HG1 VAL A 318     137.390 123.740 105.507  1.00 37.33           H  
ATOM   5053 2HG1 VAL A 318     138.213 123.850 107.041  1.00 37.33           H  
ATOM   5054 3HG1 VAL A 318     137.876 122.260 106.335  1.00 37.33           H  
ATOM   5055 1HG2 VAL A 318     135.216 122.936 105.301  1.00 37.33           H  
ATOM   5056 2HG2 VAL A 318     135.710 121.457 106.126  1.00 37.33           H  
ATOM   5057 3HG2 VAL A 318     134.327 122.345 106.682  1.00 37.33           H  
ATOM   5058  N   LYS A 319     137.456 124.265 109.950  1.00 22.58           N  
ATOM   5059  CA  LYS A 319     138.591 124.821 110.690  1.00 22.94           C  
ATOM   5060  C   LYS A 319     139.406 123.733 111.430  1.00 23.46           C  
ATOM   5061  O   LYS A 319     140.642 123.662 111.299  1.00 23.77           O  
ATOM   5062  CB  LYS A 319     138.056 125.795 111.729  1.00 31.97           C  
ATOM   5063  CG  LYS A 319     139.073 126.522 112.563  1.00 31.97           C  
ATOM   5064  CD  LYS A 319     138.340 127.397 113.541  1.00 31.97           C  
ATOM   5065  CE  LYS A 319     139.246 128.244 114.377  1.00 31.97           C  
ATOM   5066  NZ  LYS A 319     138.457 129.094 115.282  1.00 31.97           N  
ATOM   5067  H   LYS A 319     136.550 124.754 109.910  1.00 27.10           H  
ATOM   5068  HA  LYS A 319     139.245 125.334 109.987  1.00 27.53           H  
ATOM   5069 1HB  LYS A 319     137.432 126.537 111.229  1.00 38.36           H  
ATOM   5070 2HB  LYS A 319     137.404 125.254 112.415  1.00 38.36           H  
ATOM   5071 1HG  LYS A 319     139.699 125.812 113.110  1.00 38.36           H  
ATOM   5072 2HG  LYS A 319     139.701 127.128 111.927  1.00 38.36           H  
ATOM   5073 1HD  LYS A 319     137.647 128.029 113.013  1.00 38.36           H  
ATOM   5074 2HD  LYS A 319     137.764 126.757 114.210  1.00 38.36           H  
ATOM   5075 1HE  LYS A 319     139.920 127.617 114.960  1.00 38.36           H  
ATOM   5076 2HE  LYS A 319     139.829 128.884 113.723  1.00 38.36           H  
ATOM   5077 1HZ  LYS A 319     139.063 129.686 115.827  1.00 38.36           H  
ATOM   5078 2HZ  LYS A 319     137.837 129.670 114.684  1.00 38.36           H  
ATOM   5079 3HZ  LYS A 319     137.900 128.521 115.896  1.00 38.36           H  
ATOM   5080  N   ASN A 320     138.710 122.910 112.225  1.00 23.61           N  
ATOM   5081  CA  ASN A 320     139.363 121.880 113.019  1.00 24.14           C  
ATOM   5082  C   ASN A 320     139.735 120.682 112.152  1.00 24.08           C  
ATOM   5083  O   ASN A 320     140.783 120.048 112.353  1.00 24.42           O  
ATOM   5084  CB  ASN A 320     138.463 121.474 114.160  1.00 33.59           C  
ATOM   5085  CG  ASN A 320     138.328 122.573 115.188  1.00 33.59           C  
ATOM   5086  OD1 ASN A 320     139.158 123.487 115.289  1.00 33.59           O  
ATOM   5087  ND2 ASN A 320     137.281 122.499 115.964  1.00 33.59           N  
ATOM   5088  H   ASN A 320     137.702 123.012 112.273  1.00 28.33           H  
ATOM   5089  HA  ASN A 320     140.291 122.289 113.426  1.00 28.97           H  
ATOM   5090 1HB  ASN A 320     137.471 121.231 113.767  1.00 40.31           H  
ATOM   5091 2HB  ASN A 320     138.857 120.579 114.639  1.00 40.31           H  
ATOM   5092 1HD2 ASN A 320     137.130 123.194 116.667  1.00 40.31           H  
ATOM   5093 2HD2 ASN A 320     136.629 121.748 115.857  1.00 40.31           H  
ATOM   5094  N   TRP A 321     138.888 120.375 111.165  1.00 23.67           N  
ATOM   5095  CA  TRP A 321     139.158 119.250 110.282  1.00 23.63           C  
ATOM   5096  C   TRP A 321     140.473 119.490 109.548  1.00 23.55           C  
ATOM   5097  O   TRP A 321     141.260 118.565 109.405  1.00 23.79           O  
ATOM   5098  CB  TRP A 321     138.027 119.050 109.267  1.00 33.10           C  
ATOM   5099  CG  TRP A 321     136.694 118.528 109.856  1.00 33.10           C  
ATOM   5100  CD1 TRP A 321     136.533 117.834 111.014  1.00 33.10           C  
ATOM   5101  CD2 TRP A 321     135.349 118.669 109.301  1.00 33.10           C  
ATOM   5102  NE1 TRP A 321     135.202 117.539 111.214  1.00 33.10           N  
ATOM   5103  CE2 TRP A 321     134.474 118.038 110.182  1.00 33.10           C  
ATOM   5104  CE3 TRP A 321     134.833 119.263 108.153  1.00 33.10           C  
ATOM   5105  CZ2 TRP A 321     133.109 117.984 109.948  1.00 33.10           C  
ATOM   5106  CZ3 TRP A 321     133.458 119.218 107.925  1.00 33.10           C  
ATOM   5107  CH2 TRP A 321     132.625 118.598 108.795  1.00 33.10           C  
ATOM   5108  H   TRP A 321     138.014 120.905 111.065  1.00 28.40           H  
ATOM   5109  HA  TRP A 321     139.262 118.343 110.875  1.00 28.36           H  
ATOM   5110 1HB  TRP A 321     137.866 119.960 108.772  1.00 39.72           H  
ATOM   5111 2HB  TRP A 321     138.348 118.360 108.514  1.00 39.72           H  
ATOM   5112  HD1 TRP A 321     137.334 117.543 111.692  1.00 39.72           H  
ATOM   5113  HE1 TRP A 321     134.835 117.029 112.001  1.00 39.72           H  
ATOM   5114  HE3 TRP A 321     135.491 119.740 107.460  1.00 39.72           H  
ATOM   5115  HZ2 TRP A 321     132.429 117.488 110.636  1.00 39.72           H  
ATOM   5116  HZ3 TRP A 321     133.063 119.688 107.034  1.00 39.72           H  
ATOM   5117  HH2 TRP A 321     131.557 118.578 108.584  1.00 39.72           H  
ATOM   5118  N   LEU A 322     140.722 120.731 109.108  1.00 23.29           N  
ATOM   5119  CA  LEU A 322     141.946 121.072 108.398  1.00 23.27           C  
ATOM   5120  C   LEU A 322     143.181 120.915 109.245  1.00 23.75           C  
ATOM   5121  O   LEU A 322     144.177 120.377 108.767  1.00 23.92           O  
ATOM   5122  CB  LEU A 322     141.932 122.506 107.883  1.00 32.58           C  
ATOM   5123  CG  LEU A 322     140.984 122.811 106.758  1.00 32.58           C  
ATOM   5124  CD1 LEU A 322     140.974 124.305 106.537  1.00 32.58           C  
ATOM   5125  CD2 LEU A 322     141.387 122.107 105.477  1.00 32.58           C  
ATOM   5126  H   LEU A 322     140.008 121.434 109.258  1.00 27.95           H  
ATOM   5127  HA  LEU A 322     142.032 120.399 107.564  1.00 27.92           H  
ATOM   5128 1HB  LEU A 322     141.655 123.154 108.723  1.00 39.10           H  
ATOM   5129 2HB  LEU A 322     142.937 122.770 107.564  1.00 39.10           H  
ATOM   5130  HG  LEU A 322     140.020 122.486 107.040  1.00 39.10           H  
ATOM   5131 1HD1 LEU A 322     140.274 124.541 105.738  1.00 39.10           H  
ATOM   5132 2HD1 LEU A 322     140.666 124.798 107.458  1.00 39.10           H  
ATOM   5133 3HD1 LEU A 322     141.969 124.644 106.258  1.00 39.10           H  
ATOM   5134 1HD2 LEU A 322     140.675 122.364 104.690  1.00 39.10           H  
ATOM   5135 2HD2 LEU A 322     142.381 122.447 105.197  1.00 39.10           H  
ATOM   5136 3HD2 LEU A 322     141.391 121.032 105.601  1.00 39.10           H  
ATOM   5137  N   GLU A 323     143.148 121.308 110.519  1.00 24.04           N  
ATOM   5138  CA  GLU A 323     144.364 121.061 111.286  1.00 24.55           C  
ATOM   5139  C   GLU A 323     144.672 119.562 111.236  1.00 24.84           C  
ATOM   5140  O   GLU A 323     145.819 119.157 110.991  1.00 25.12           O  
ATOM   5141  CB  GLU A 323     144.246 121.519 112.738  1.00 34.17           C  
ATOM   5142  CG  GLU A 323     145.553 121.330 113.531  1.00 34.17           C  
ATOM   5143  CD  GLU A 323     145.485 121.811 114.942  1.00 34.17           C  
ATOM   5144  OE1 GLU A 323     144.438 122.241 115.355  1.00 34.17           O  
ATOM   5145  OE2 GLU A 323     146.491 121.763 115.610  1.00 34.17           O  
ATOM   5146  H   GLU A 323     142.337 121.820 110.890  1.00 28.85           H  
ATOM   5147  HA  GLU A 323     145.188 121.599 110.819  1.00 29.46           H  
ATOM   5148 1HB  GLU A 323     143.970 122.574 112.767  1.00 41.00           H  
ATOM   5149 2HB  GLU A 323     143.452 120.957 113.234  1.00 41.00           H  
ATOM   5150 1HG  GLU A 323     145.805 120.269 113.545  1.00 41.00           H  
ATOM   5151 2HG  GLU A 323     146.356 121.853 113.012  1.00 41.00           H  
ATOM   5152  N   ARG A 324     143.633 118.735 111.433  1.00 24.83           N  
ATOM   5153  CA  ARG A 324     143.811 117.291 111.382  1.00 25.16           C  
ATOM   5154  C   ARG A 324     144.263 116.835 109.985  1.00 24.89           C  
ATOM   5155  O   ARG A 324     145.117 115.949 109.873  1.00 25.21           O  
ATOM   5156  CB  ARG A 324     142.533 116.577 111.805  1.00 35.09           C  
ATOM   5157  CG  ARG A 324     142.225 116.729 113.289  1.00 35.09           C  
ATOM   5158  CD  ARG A 324     140.916 116.106 113.709  1.00 35.09           C  
ATOM   5159  NE  ARG A 324     140.892 114.651 113.536  1.00 35.09           N  
ATOM   5160  CZ  ARG A 324     141.440 113.747 114.378  1.00 35.09           C  
ATOM   5161  NH1 ARG A 324     142.103 114.131 115.458  1.00 35.09           N  
ATOM   5162  NH2 ARG A 324     141.305 112.462 114.109  1.00 35.09           N  
ATOM   5163  H   ARG A 324     142.709 119.136 111.643  1.00 29.80           H  
ATOM   5164  HA  ARG A 324     144.590 117.022 112.097  1.00 30.19           H  
ATOM   5165 1HB  ARG A 324     141.684 116.960 111.250  1.00 42.11           H  
ATOM   5166 2HB  ARG A 324     142.615 115.514 111.584  1.00 42.11           H  
ATOM   5167 1HG  ARG A 324     143.035 116.282 113.860  1.00 42.11           H  
ATOM   5168 2HG  ARG A 324     142.173 117.795 113.521  1.00 42.11           H  
ATOM   5169 1HD  ARG A 324     140.712 116.337 114.751  1.00 42.11           H  
ATOM   5170 2HD  ARG A 324     140.116 116.527 113.089  1.00 42.11           H  
ATOM   5171  HE  ARG A 324     140.356 114.274 112.730  1.00 42.11           H  
ATOM   5172 1HH1 ARG A 324     142.211 115.111 115.667  1.00 42.11           H  
ATOM   5173 2HH1 ARG A 324     142.507 113.441 116.076  1.00 42.11           H  
ATOM   5174 1HH2 ARG A 324     140.788 112.175 113.276  1.00 42.11           H  
ATOM   5175 2HH2 ARG A 324     141.703 111.768 114.719  1.00 42.11           H  
ATOM   5176  N   ALA A 325     143.700 117.439 108.929  1.00 24.35           N  
ATOM   5177  CA  ALA A 325     144.031 117.109 107.548  1.00 24.11           C  
ATOM   5178  C   ALA A 325     145.483 117.342 107.241  1.00 24.26           C  
ATOM   5179  O   ALA A 325     146.110 116.547 106.547  1.00 24.36           O  
ATOM   5180  CB  ALA A 325     143.236 117.963 106.577  1.00 33.85           C  
ATOM   5181  H   ALA A 325     142.958 118.110 109.106  1.00 29.22           H  
ATOM   5182  HA  ALA A 325     143.804 116.056 107.395  1.00 28.93           H  
ATOM   5183 1HB  ALA A 325     143.497 117.672 105.582  1.00 40.62           H  
ATOM   5184 2HB  ALA A 325     142.170 117.833 106.737  1.00 40.62           H  
ATOM   5185 3HB  ALA A 325     143.502 118.993 106.725  1.00 40.62           H  
ATOM   5186  N   LEU A 326     146.032 118.434 107.746  1.00 24.35           N  
ATOM   5187  CA  LEU A 326     147.420 118.741 107.478  1.00 24.58           C  
ATOM   5188  C   LEU A 326     148.321 117.733 108.180  1.00 25.08           C  
ATOM   5189  O   LEU A 326     149.328 117.292 107.612  1.00 25.24           O  
ATOM   5190  CB  LEU A 326     147.703 120.180 107.903  1.00 34.32           C  
ATOM   5191  CG  LEU A 326     146.959 121.289 107.055  1.00 34.32           C  
ATOM   5192  CD1 LEU A 326     147.196 122.638 107.709  1.00 34.32           C  
ATOM   5193  CD2 LEU A 326     147.435 121.289 105.578  1.00 34.32           C  
ATOM   5194  H   LEU A 326     145.442 119.080 108.282  1.00 29.22           H  
ATOM   5195  HA  LEU A 326     147.596 118.637 106.414  1.00 29.50           H  
ATOM   5196 1HB  LEU A 326     147.382 120.292 108.943  1.00 41.18           H  
ATOM   5197 2HB  LEU A 326     148.774 120.362 107.847  1.00 41.18           H  
ATOM   5198  HG  LEU A 326     145.889 121.097 107.074  1.00 41.18           H  
ATOM   5199 1HD1 LEU A 326     146.664 123.409 107.155  1.00 41.18           H  
ATOM   5200 2HD1 LEU A 326     146.827 122.611 108.737  1.00 41.18           H  
ATOM   5201 3HD1 LEU A 326     148.261 122.862 107.712  1.00 41.18           H  
ATOM   5202 1HD2 LEU A 326     146.901 122.065 105.031  1.00 41.18           H  
ATOM   5203 2HD2 LEU A 326     148.506 121.492 105.540  1.00 41.18           H  
ATOM   5204 3HD2 LEU A 326     147.234 120.333 105.103  1.00 41.18           H  
ATOM   5205  N   GLN A 327     147.940 117.329 109.397  1.00 25.39           N  
ATOM   5206  CA  GLN A 327     148.707 116.328 110.129  1.00 25.90           C  
ATOM   5207  C   GLN A 327     148.655 114.995 109.360  1.00 25.81           C  
ATOM   5208  O   GLN A 327     149.673 114.298 109.215  1.00 26.07           O  
ATOM   5209  CB  GLN A 327     148.113 116.162 111.532  1.00 36.06           C  
ATOM   5210  CG  GLN A 327     148.301 117.375 112.448  1.00 36.06           C  
ATOM   5211  CD  GLN A 327     147.487 117.259 113.736  1.00 36.06           C  
ATOM   5212  OE1 GLN A 327     146.635 116.370 113.851  1.00 36.06           O  
ATOM   5213  NE2 GLN A 327     147.732 118.147 114.689  1.00 36.06           N  
ATOM   5214  H   GLN A 327     147.126 117.777 109.840  1.00 30.47           H  
ATOM   5215  HA  GLN A 327     149.742 116.654 110.200  1.00 31.08           H  
ATOM   5216 1HB  GLN A 327     147.050 115.969 111.453  1.00 43.27           H  
ATOM   5217 2HB  GLN A 327     148.564 115.300 112.017  1.00 43.27           H  
ATOM   5218 1HG  GLN A 327     149.353 117.449 112.715  1.00 43.27           H  
ATOM   5219 2HG  GLN A 327     147.989 118.275 111.923  1.00 43.27           H  
ATOM   5220 1HE2 GLN A 327     147.216 118.122 115.548  1.00 43.27           H  
ATOM   5221 2HE2 GLN A 327     148.421 118.862 114.555  1.00 43.27           H  
ATOM   5222  N   SER A 328     147.465 114.676 108.824  1.00 25.46           N  
ATOM   5223  CA  SER A 328     147.249 113.469 108.046  1.00 25.38           C  
ATOM   5224  C   SER A 328     148.101 113.503 106.793  1.00 25.04           C  
ATOM   5225  O   SER A 328     148.790 112.523 106.492  1.00 25.13           O  
ATOM   5226  CB  SER A 328     145.791 113.309 107.670  1.00 35.57           C  
ATOM   5227  OG  SER A 328     145.595 112.124 106.954  1.00 35.57           O  
ATOM   5228  H   SER A 328     146.662 115.280 109.013  1.00 30.55           H  
ATOM   5229  HA  SER A 328     147.549 112.610 108.644  1.00 30.46           H  
ATOM   5230 1HB  SER A 328     145.173 113.312 108.565  1.00 42.68           H  
ATOM   5231 2HB  SER A 328     145.478 114.146 107.059  1.00 42.68           H  
ATOM   5232  HG  SER A 328     144.650 112.119 106.672  1.00 42.68           H  
ATOM   5233  N   GLU A 329     148.104 114.640 106.068  1.00 24.70           N  
ATOM   5234  CA  GLU A 329     148.908 114.718 104.864  1.00 24.44           C  
ATOM   5235  C   GLU A 329     150.365 114.527 105.167  1.00 24.63           C  
ATOM   5236  O   GLU A 329     151.045 113.822 104.434  1.00 24.60           O  
ATOM   5237  CB  GLU A 329     148.750 116.026 104.093  1.00 34.33           C  
ATOM   5238  CG  GLU A 329     147.454 116.186 103.343  1.00 34.33           C  
ATOM   5239  CD  GLU A 329     147.461 117.393 102.452  1.00 34.33           C  
ATOM   5240  OE1 GLU A 329     148.366 118.200 102.551  1.00 34.33           O  
ATOM   5241  OE2 GLU A 329     146.602 117.480 101.628  1.00 34.33           O  
ATOM   5242  H   GLU A 329     147.507 115.420 106.337  1.00 29.64           H  
ATOM   5243  HA  GLU A 329     148.592 113.919 104.203  1.00 29.33           H  
ATOM   5244 1HB  GLU A 329     148.806 116.855 104.803  1.00 41.20           H  
ATOM   5245 2HB  GLU A 329     149.574 116.139 103.408  1.00 41.20           H  
ATOM   5246 1HG  GLU A 329     147.281 115.294 102.740  1.00 41.20           H  
ATOM   5247 2HG  GLU A 329     146.637 116.270 104.055  1.00 41.20           H  
ATOM   5248  N   ARG A 330     150.883 115.079 106.267  1.00 24.88           N  
ATOM   5249  CA  ARG A 330     152.289 114.819 106.528  1.00 25.13           C  
ATOM   5250  C   ARG A 330     152.561 113.325 106.476  1.00 25.34           C  
ATOM   5251  O   ARG A 330     153.460 112.877 105.759  1.00 25.38           O  
ATOM   5252  CB  ARG A 330     152.749 115.343 107.877  1.00 35.09           C  
ATOM   5253  CG  ARG A 330     154.229 115.027 108.170  1.00 35.09           C  
ATOM   5254  CD  ARG A 330     154.688 115.544 109.458  1.00 35.09           C  
ATOM   5255  NE  ARG A 330     156.064 115.114 109.729  1.00 35.09           N  
ATOM   5256  CZ  ARG A 330     156.801 115.486 110.801  1.00 35.09           C  
ATOM   5257  NH1 ARG A 330     156.298 116.306 111.708  1.00 35.09           N  
ATOM   5258  NH2 ARG A 330     158.034 115.024 110.943  1.00 35.09           N  
ATOM   5259  H   ARG A 330     150.323 115.708 106.856  1.00 29.86           H  
ATOM   5260  HA  ARG A 330     152.878 115.306 105.752  1.00 30.16           H  
ATOM   5261 1HB  ARG A 330     152.608 116.422 107.918  1.00 42.11           H  
ATOM   5262 2HB  ARG A 330     152.145 114.902 108.670  1.00 42.11           H  
ATOM   5263 1HG  ARG A 330     154.382 113.944 108.194  1.00 42.11           H  
ATOM   5264 2HG  ARG A 330     154.858 115.453 107.387  1.00 42.11           H  
ATOM   5265 1HD  ARG A 330     154.657 116.633 109.447  1.00 42.11           H  
ATOM   5266 2HD  ARG A 330     154.042 115.159 110.249  1.00 42.11           H  
ATOM   5267  HE  ARG A 330     156.498 114.459 109.045  1.00 42.11           H  
ATOM   5268 1HH1 ARG A 330     155.359 116.661 111.607  1.00 42.11           H  
ATOM   5269 2HH1 ARG A 330     156.853 116.579 112.506  1.00 42.11           H  
ATOM   5270 1HH2 ARG A 330     158.425 114.394 110.248  1.00 42.11           H  
ATOM   5271 2HH2 ARG A 330     158.589 115.296 111.738  1.00 42.11           H  
ATOM   5272  N   ASN A 331     151.772 112.546 107.221  1.00 25.50           N  
ATOM   5273  CA  ASN A 331     152.019 111.112 107.251  1.00 25.76           C  
ATOM   5274  C   ASN A 331     151.746 110.427 105.904  1.00 25.57           C  
ATOM   5275  O   ASN A 331     152.532 109.577 105.473  1.00 25.74           O  
ATOM   5276  CB  ASN A 331     151.186 110.477 108.343  1.00 35.96           C  
ATOM   5277  CG  ASN A 331     151.694 110.817 109.723  1.00 35.96           C  
ATOM   5278  OD1 ASN A 331     152.851 111.209 109.914  1.00 35.96           O  
ATOM   5279  ND2 ASN A 331     150.838 110.672 110.701  1.00 35.96           N  
ATOM   5280  H   ASN A 331     151.036 112.986 107.793  1.00 30.60           H  
ATOM   5281  HA  ASN A 331     153.075 110.957 107.479  1.00 30.91           H  
ATOM   5282 1HB  ASN A 331     150.152 110.826 108.251  1.00 43.15           H  
ATOM   5283 2HB  ASN A 331     151.181 109.395 108.219  1.00 43.15           H  
ATOM   5284 1HD2 ASN A 331     151.113 110.883 111.639  1.00 43.15           H  
ATOM   5285 2HD2 ASN A 331     149.909 110.356 110.513  1.00 43.15           H  
ATOM   5286  N   ILE A 332     150.677 110.830 105.213  1.00 25.26           N  
ATOM   5287  CA  ILE A 332     150.315 110.217 103.939  1.00 25.12           C  
ATOM   5288  C   ILE A 332     151.380 110.466 102.894  1.00 25.03           C  
ATOM   5289  O   ILE A 332     151.755 109.545 102.170  1.00 25.16           O  
ATOM   5290  CB  ILE A 332     148.953 110.736 103.416  1.00 35.22           C  
ATOM   5291  CG1 ILE A 332     147.805 110.254 104.335  1.00 35.22           C  
ATOM   5292  CG2 ILE A 332     148.724 110.259 101.962  1.00 35.22           C  
ATOM   5293  CD1 ILE A 332     146.482 110.982 104.102  1.00 35.22           C  
ATOM   5294  H   ILE A 332     150.075 111.553 105.615  1.00 30.31           H  
ATOM   5295  HA  ILE A 332     150.234 109.140 104.091  1.00 30.14           H  
ATOM   5296  HB  ILE A 332     148.952 111.815 103.437  1.00 42.26           H  
ATOM   5297 1HG1 ILE A 332     147.648 109.191 104.166  1.00 42.26           H  
ATOM   5298 2HG1 ILE A 332     148.097 110.394 105.373  1.00 42.26           H  
ATOM   5299 1HG2 ILE A 332     147.787 110.624 101.586  1.00 42.26           H  
ATOM   5300 2HG2 ILE A 332     149.507 110.634 101.326  1.00 42.26           H  
ATOM   5301 3HG2 ILE A 332     148.723 109.167 101.929  1.00 42.26           H  
ATOM   5302 1HD1 ILE A 332     145.727 110.589 104.785  1.00 42.26           H  
ATOM   5303 2HD1 ILE A 332     146.612 112.051 104.298  1.00 42.26           H  
ATOM   5304 3HD1 ILE A 332     146.137 110.847 103.093  1.00 42.26           H  
ATOM   5305  N   LYS A 333     151.830 111.711 102.773  1.00 24.88           N  
ATOM   5306  CA  LYS A 333     152.830 112.074 101.790  1.00 24.87           C  
ATOM   5307  C   LYS A 333     154.150 111.361 102.050  1.00 25.23           C  
ATOM   5308  O   LYS A 333     154.788 110.906 101.095  1.00 25.32           O  
ATOM   5309  CB  LYS A 333     152.996 113.586 101.759  1.00 34.82           C  
ATOM   5310  CG  LYS A 333     151.786 114.301 101.152  1.00 34.82           C  
ATOM   5311  CD  LYS A 333     151.930 115.813 101.189  1.00 34.82           C  
ATOM   5312  CE  LYS A 333     150.688 116.496 100.608  1.00 34.82           C  
ATOM   5313  NZ  LYS A 333     150.743 117.980 100.756  1.00 34.82           N  
ATOM   5314  H   LYS A 333     151.473 112.427 103.403  1.00 29.86           H  
ATOM   5315  HA  LYS A 333     152.469 111.759 100.812  1.00 29.84           H  
ATOM   5316 1HB  LYS A 333     153.133 113.954 102.782  1.00 41.78           H  
ATOM   5317 2HB  LYS A 333     153.883 113.852 101.190  1.00 41.78           H  
ATOM   5318 1HG  LYS A 333     151.656 113.975 100.120  1.00 41.78           H  
ATOM   5319 2HG  LYS A 333     150.892 114.020 101.715  1.00 41.78           H  
ATOM   5320 1HD  LYS A 333     152.060 116.136 102.225  1.00 41.78           H  
ATOM   5321 2HD  LYS A 333     152.806 116.114 100.617  1.00 41.78           H  
ATOM   5322 1HE  LYS A 333     150.602 116.250  99.552  1.00 41.78           H  
ATOM   5323 2HE  LYS A 333     149.812 116.120 101.122  1.00 41.78           H  
ATOM   5324 1HZ  LYS A 333     149.894 118.389 100.375  1.00 41.78           H  
ATOM   5325 2HZ  LYS A 333     150.815 118.221 101.743  1.00 41.78           H  
ATOM   5326 3HZ  LYS A 333     151.543 118.345 100.267  1.00 41.78           H  
ATOM   5327  N   GLU A 334     154.563 111.243 103.325  1.00 25.47           N  
ATOM   5328  CA  GLU A 334     155.796 110.532 103.637  1.00 25.86           C  
ATOM   5329  C   GLU A 334     155.687 109.064 103.219  1.00 25.99           C  
ATOM   5330  O   GLU A 334     156.645 108.498 102.691  1.00 26.19           O  
ATOM   5331  CB  GLU A 334     156.128 110.658 105.128  1.00 36.05           C  
ATOM   5332  CG  GLU A 334     156.583 112.068 105.559  1.00 36.05           C  
ATOM   5333  CD  GLU A 334     156.763 112.212 107.056  1.00 36.05           C  
ATOM   5334  OE1 GLU A 334     156.498 111.266 107.756  1.00 36.05           O  
ATOM   5335  OE2 GLU A 334     157.160 113.279 107.494  1.00 36.05           O  
ATOM   5336  H   GLU A 334     154.043 111.687 104.091  1.00 30.56           H  
ATOM   5337  HA  GLU A 334     156.606 110.988 103.070  1.00 31.03           H  
ATOM   5338 1HB  GLU A 334     155.239 110.405 105.714  1.00 43.26           H  
ATOM   5339 2HB  GLU A 334     156.909 109.949 105.390  1.00 43.26           H  
ATOM   5340 1HG  GLU A 334     157.535 112.281 105.075  1.00 43.26           H  
ATOM   5341 2HG  GLU A 334     155.868 112.802 105.208  1.00 43.26           H  
ATOM   5342  N   GLN A 335     154.510 108.454 103.422  1.00 25.92           N  
ATOM   5343  CA  GLN A 335     154.277 107.076 102.997  1.00 26.08           C  
ATOM   5344  C   GLN A 335     154.265 106.959 101.464  1.00 25.93           C  
ATOM   5345  O   GLN A 335     154.872 106.057 100.889  1.00 26.16           O  
ATOM   5346  CB  GLN A 335     152.947 106.584 103.565  1.00 36.45           C  
ATOM   5347  CG  GLN A 335     152.942 106.388 105.074  1.00 36.45           C  
ATOM   5348  CD  GLN A 335     151.546 106.131 105.610  1.00 36.45           C  
ATOM   5349  OE1 GLN A 335     150.561 106.294 104.881  1.00 36.45           O  
ATOM   5350  NE2 GLN A 335     151.452 105.737 106.873  1.00 36.45           N  
ATOM   5351  H   GLN A 335     153.777 108.954 103.939  1.00 31.10           H  
ATOM   5352  HA  GLN A 335     155.084 106.455 103.381  1.00 31.30           H  
ATOM   5353 1HB  GLN A 335     152.170 107.307 103.326  1.00 43.74           H  
ATOM   5354 2HB  GLN A 335     152.672 105.643 103.093  1.00 43.74           H  
ATOM   5355 1HG  GLN A 335     153.558 105.524 105.309  1.00 43.74           H  
ATOM   5356 2HG  GLN A 335     153.349 107.269 105.557  1.00 43.74           H  
ATOM   5357 1HE2 GLN A 335     150.553 105.556 107.275  1.00 43.74           H  
ATOM   5358 2HE2 GLN A 335     152.277 105.620 107.427  1.00 43.74           H  
ATOM   5359  N   ILE A 336     153.637 107.911 100.774  1.00 25.59           N  
ATOM   5360  CA  ILE A 336     153.599 107.880  99.314  1.00 25.49           C  
ATOM   5361  C   ILE A 336     155.000 107.947  98.743  1.00 25.68           C  
ATOM   5362  O   ILE A 336     155.326 107.196  97.812  1.00 25.82           O  
ATOM   5363  CB  ILE A 336     152.678 108.957  98.699  1.00 35.73           C  
ATOM   5364  CG1 ILE A 336     151.209 108.588  99.029  1.00 35.73           C  
ATOM   5365  CG2 ILE A 336     152.936 109.141  97.181  1.00 35.73           C  
ATOM   5366  CD1 ILE A 336     150.172 109.655  98.677  1.00 35.73           C  
ATOM   5367  H   ILE A 336     153.128 108.640 101.281  1.00 30.71           H  
ATOM   5368  HA  ILE A 336     153.180 106.920  99.022  1.00 30.59           H  
ATOM   5369  HB  ILE A 336     152.877 109.904  99.202  1.00 42.88           H  
ATOM   5370 1HG1 ILE A 336     150.974 107.672  98.542  1.00 42.88           H  
ATOM   5371 2HG1 ILE A 336     151.143 108.412 100.097  1.00 42.88           H  
ATOM   5372 1HG2 ILE A 336     152.296 109.917  96.782  1.00 42.88           H  
ATOM   5373 2HG2 ILE A 336     153.960 109.438  97.034  1.00 42.88           H  
ATOM   5374 3HG2 ILE A 336     152.749 108.223  96.646  1.00 42.88           H  
ATOM   5375 1HD1 ILE A 336     149.177 109.310  98.969  1.00 42.88           H  
ATOM   5376 2HD1 ILE A 336     150.400 110.579  99.206  1.00 42.88           H  
ATOM   5377 3HD1 ILE A 336     150.171 109.846  97.609  1.00 42.88           H  
ATOM   5378  N   ALA A 337     155.841 108.791  99.344  1.00 25.73           N  
ATOM   5379  CA  ALA A 337     157.212 109.036  98.923  1.00 25.98           C  
ATOM   5380  C   ALA A 337     158.052 107.765  98.823  1.00 26.34           C  
ATOM   5381  O   ALA A 337     159.096 107.766  98.168  1.00 26.59           O  
ATOM   5382  CB  ALA A 337     157.880 109.997  99.880  1.00 36.27           C  
ATOM   5383  H   ALA A 337     155.473 109.370 100.108  1.00 30.88           H  
ATOM   5384  HA  ALA A 337     157.171 109.490  97.954  1.00 31.18           H  
ATOM   5385 1HB  ALA A 337     158.888 110.214  99.538  1.00 43.52           H  
ATOM   5386 2HB  ALA A 337     157.300 110.916  99.930  1.00 43.52           H  
ATOM   5387 3HB  ALA A 337     157.923 109.544 100.865  1.00 43.52           H  
ATOM   5388  N   VAL A 338     157.642 106.706  99.508  1.00 26.42           N  
ATOM   5389  CA  VAL A 338     158.339 105.439  99.473  1.00 26.79           C  
ATOM   5390  C   VAL A 338     158.217 104.803  98.084  1.00 26.85           C  
ATOM   5391  O   VAL A 338     159.139 104.137  97.612  1.00 27.18           O  
ATOM   5392  CB  VAL A 338     157.775 104.487 100.547  1.00 37.36           C  
ATOM   5393  CG1 VAL A 338     158.382 103.077 100.409  1.00 37.36           C  
ATOM   5394  CG2 VAL A 338     158.069 105.082 101.922  1.00 37.36           C  
ATOM   5395  H   VAL A 338     156.754 106.746 100.018  1.00 31.70           H  
ATOM   5396  HA  VAL A 338     159.391 105.620  99.686  1.00 32.15           H  
ATOM   5397  HB  VAL A 338     156.698 104.393 100.415  1.00 44.83           H  
ATOM   5398 1HG1 VAL A 338     157.964 102.429 101.177  1.00 44.83           H  
ATOM   5399 2HG1 VAL A 338     158.152 102.656  99.433  1.00 44.83           H  
ATOM   5400 3HG1 VAL A 338     159.464 103.133 100.530  1.00 44.83           H  
ATOM   5401 1HG2 VAL A 338     157.661 104.435 102.696  1.00 44.83           H  
ATOM   5402 2HG2 VAL A 338     159.145 105.175 102.054  1.00 44.83           H  
ATOM   5403 3HG2 VAL A 338     157.607 106.071 101.998  1.00 44.83           H  
ATOM   5404  N   LEU A 339     157.019 104.900  97.502  1.00 26.57           N  
ATOM   5405  CA  LEU A 339     156.672 104.273  96.235  1.00 26.63           C  
ATOM   5406  C   LEU A 339     156.571 105.175  94.996  1.00 26.58           C  
ATOM   5407  O   LEU A 339     156.650 104.662  93.870  1.00 26.65           O  
ATOM   5408  CB  LEU A 339     155.334 103.582  96.425  1.00 37.26           C  
ATOM   5409  CG  LEU A 339     155.255 102.457  97.498  1.00 37.26           C  
ATOM   5410  CD1 LEU A 339     153.816 101.967  97.571  1.00 37.26           C  
ATOM   5411  CD2 LEU A 339     156.210 101.308  97.159  1.00 37.26           C  
ATOM   5412  H   LEU A 339     156.309 105.491  97.933  1.00 31.88           H  
ATOM   5413  HA  LEU A 339     157.439 103.538  96.015  1.00 31.96           H  
ATOM   5414 1HB  LEU A 339     154.659 104.354  96.757  1.00 44.71           H  
ATOM   5415 2HB  LEU A 339     154.987 103.221  95.483  1.00 44.71           H  
ATOM   5416  HG  LEU A 339     155.522 102.865  98.474  1.00 44.71           H  
ATOM   5417 1HD1 LEU A 339     153.735 101.192  98.332  1.00 44.71           H  
ATOM   5418 2HD1 LEU A 339     153.163 102.797  97.836  1.00 44.71           H  
ATOM   5419 3HD1 LEU A 339     153.514 101.560  96.607  1.00 44.71           H  
ATOM   5420 1HD2 LEU A 339     156.126 100.536  97.923  1.00 44.71           H  
ATOM   5421 2HD2 LEU A 339     155.950 100.888  96.191  1.00 44.71           H  
ATOM   5422 3HD2 LEU A 339     157.238 101.660  97.133  1.00 44.71           H  
ATOM   5423  N   LYS A 340     156.434 106.500  95.188  1.00 26.52           N  
ATOM   5424  CA  LYS A 340     156.191 107.459  94.086  1.00 26.54           C  
ATOM   5425  C   LYS A 340     157.263 107.478  92.994  1.00 26.55           C  
ATOM   5426  O   LYS A 340     157.066 108.083  91.940  1.00 26.71           O  
ATOM   5427  CB  LYS A 340     156.009 108.897  94.578  1.00 37.16           C  
ATOM   5428  CG  LYS A 340     157.254 109.609  95.088  1.00 37.16           C  
ATOM   5429  CD  LYS A 340     156.890 111.020  95.608  1.00 37.16           C  
ATOM   5430  CE  LYS A 340     158.117 111.785  96.103  1.00 37.16           C  
ATOM   5431  NZ  LYS A 340     157.755 113.131  96.644  1.00 37.16           N  
ATOM   5432  H   LYS A 340     156.373 106.838  96.153  1.00 31.82           H  
ATOM   5433  HA  LYS A 340     155.259 107.161  93.610  1.00 31.85           H  
ATOM   5434 1HB  LYS A 340     155.584 109.500  93.778  1.00 44.59           H  
ATOM   5435 2HB  LYS A 340     155.302 108.888  95.380  1.00 44.59           H  
ATOM   5436 1HG  LYS A 340     157.746 109.012  95.847  1.00 44.59           H  
ATOM   5437 2HG  LYS A 340     157.948 109.736  94.258  1.00 44.59           H  
ATOM   5438 1HD  LYS A 340     156.428 111.587  94.797  1.00 44.59           H  
ATOM   5439 2HD  LYS A 340     156.164 110.940  96.418  1.00 44.59           H  
ATOM   5440 1HE  LYS A 340     158.606 111.208  96.886  1.00 44.59           H  
ATOM   5441 2HE  LYS A 340     158.813 111.914  95.275  1.00 44.59           H  
ATOM   5442 1HZ  LYS A 340     158.591 113.605  96.960  1.00 44.59           H  
ATOM   5443 2HZ  LYS A 340     157.312 113.681  95.920  1.00 44.59           H  
ATOM   5444 3HZ  LYS A 340     157.117 113.023  97.423  1.00 44.59           H  
ATOM   5445  N   GLY A 341     158.423 106.866  93.247  1.00 26.43           N  
ATOM   5446  CA  GLY A 341     159.490 106.795  92.251  1.00 26.48           C  
ATOM   5447  C   GLY A 341     158.955 106.138  90.969  1.00 26.30           C  
ATOM   5448  O   GLY A 341     159.466 106.384  89.872  1.00 26.50           O  
ATOM   5449  H   GLY A 341     158.536 106.413  94.142  1.00 31.72           H  
ATOM   5450 1HA  GLY A 341     159.859 107.797  92.033  1.00 31.78           H  
ATOM   5451 2HA  GLY A 341     160.322 106.215  92.646  1.00 31.78           H  
ATOM   5452  N   SER A 342     157.946 105.273  91.126  1.00 25.98           N  
ATOM   5453  CA  SER A 342     157.282 104.620  90.022  1.00 25.84           C  
ATOM   5454  C   SER A 342     156.138 105.511  89.583  1.00 25.64           C  
ATOM   5455  O   SER A 342     155.183 105.733  90.332  1.00 25.44           O  
ATOM   5456  CB  SER A 342     156.759 103.265  90.437  1.00 36.23           C  
ATOM   5457  OG  SER A 342     155.907 102.719  89.452  1.00 36.23           O  
ATOM   5458  H   SER A 342     157.581 105.103  92.068  1.00 31.18           H  
ATOM   5459  HA  SER A 342     157.983 104.504  89.195  1.00 31.01           H  
ATOM   5460 1HB  SER A 342     157.599 102.593  90.604  1.00 43.48           H  
ATOM   5461 2HB  SER A 342     156.237 103.361  91.370  1.00 43.48           H  
ATOM   5462  HG  SER A 342     155.760 101.803  89.717  1.00 43.48           H  
ATOM   5463  N   LEU A 343     156.183 106.005  88.352  1.00 25.74           N  
ATOM   5464  CA  LEU A 343     155.138 106.916  87.900  1.00 25.62           C  
ATOM   5465  C   LEU A 343     153.755 106.304  88.062  1.00 25.23           C  
ATOM   5466  O   LEU A 343     152.799 106.989  88.443  1.00 25.03           O  
ATOM   5467  CB  LEU A 343     155.363 107.318  86.436  1.00 35.91           C  
ATOM   5468  CG  LEU A 343     154.298 108.267  85.803  1.00 35.91           C  
ATOM   5469  CD1 LEU A 343     154.226 109.598  86.558  1.00 35.91           C  
ATOM   5470  CD2 LEU A 343     154.645 108.492  84.339  1.00 35.91           C  
ATOM   5471  H   LEU A 343     156.978 105.794  87.763  1.00 30.89           H  
ATOM   5472  HA  LEU A 343     155.196 107.807  88.523  1.00 30.74           H  
ATOM   5473 1HB  LEU A 343     156.332 107.810  86.361  1.00 43.09           H  
ATOM   5474 2HB  LEU A 343     155.393 106.412  85.833  1.00 43.09           H  
ATOM   5475  HG  LEU A 343     153.341 107.808  85.864  1.00 43.09           H  
ATOM   5476 1HD1 LEU A 343     153.470 110.230  86.091  1.00 43.09           H  
ATOM   5477 2HD1 LEU A 343     153.951 109.436  87.597  1.00 43.09           H  
ATOM   5478 3HD1 LEU A 343     155.193 110.095  86.511  1.00 43.09           H  
ATOM   5479 1HD2 LEU A 343     153.893 109.137  83.881  1.00 43.09           H  
ATOM   5480 2HD2 LEU A 343     155.624 108.966  84.261  1.00 43.09           H  
ATOM   5481 3HD2 LEU A 343     154.663 107.535  83.818  1.00 43.09           H  
ATOM   5482  N   LEU A 344     153.631 105.016  87.760  1.00 25.19           N  
ATOM   5483  CA  LEU A 344     152.342 104.372  87.904  1.00 24.88           C  
ATOM   5484  C   LEU A 344     151.896 104.371  89.353  1.00 24.66           C  
ATOM   5485  O   LEU A 344     150.757 104.744  89.644  1.00 24.45           O  
ATOM   5486  CB  LEU A 344     152.387 102.935  87.380  1.00 34.96           C  
ATOM   5487  CG  LEU A 344     151.083 102.108  87.534  1.00 34.96           C  
ATOM   5488  CD1 LEU A 344     149.924 102.769  86.760  1.00 34.96           C  
ATOM   5489  CD2 LEU A 344     151.337 100.700  87.035  1.00 34.96           C  
ATOM   5490  H   LEU A 344     154.442 104.503  87.442  1.00 30.23           H  
ATOM   5491  HA  LEU A 344     151.619 104.941  87.334  1.00 29.86           H  
ATOM   5492 1HB  LEU A 344     152.645 102.958  86.325  1.00 41.95           H  
ATOM   5493 2HB  LEU A 344     153.177 102.404  87.912  1.00 41.95           H  
ATOM   5494  HG  LEU A 344     150.807 102.063  88.578  1.00 41.95           H  
ATOM   5495 1HD1 LEU A 344     149.024 102.169  86.886  1.00 41.95           H  
ATOM   5496 2HD1 LEU A 344     149.729 103.770  87.141  1.00 41.95           H  
ATOM   5497 3HD1 LEU A 344     150.174 102.826  85.703  1.00 41.95           H  
ATOM   5498 1HD2 LEU A 344     150.431 100.102  87.155  1.00 41.95           H  
ATOM   5499 2HD2 LEU A 344     151.615 100.726  85.980  1.00 41.95           H  
ATOM   5500 3HD2 LEU A 344     152.145 100.251  87.613  1.00 41.95           H  
ATOM   5501  N   LEU A 345     152.779 103.975  90.277  1.00 24.74           N  
ATOM   5502  CA  LEU A 345     152.346 103.946  91.669  1.00 24.57           C  
ATOM   5503  C   LEU A 345     152.036 105.337  92.182  1.00 24.44           C  
ATOM   5504  O   LEU A 345     151.100 105.495  92.962  1.00 24.31           O  
ATOM   5505  CB  LEU A 345     153.376 103.282  92.588  1.00 34.47           C  
ATOM   5506  CG  LEU A 345     153.605 101.749  92.382  1.00 34.47           C  
ATOM   5507  CD1 LEU A 345     154.749 101.291  93.282  1.00 34.47           C  
ATOM   5508  CD2 LEU A 345     152.325 100.955  92.706  1.00 34.47           C  
ATOM   5509  H   LEU A 345     153.719 103.677  90.008  1.00 29.69           H  
ATOM   5510  HA  LEU A 345     151.421 103.388  91.720  1.00 29.48           H  
ATOM   5511 1HB  LEU A 345     154.324 103.798  92.460  1.00 41.36           H  
ATOM   5512 2HB  LEU A 345     153.058 103.433  93.620  1.00 41.36           H  
ATOM   5513  HG  LEU A 345     153.894 101.568  91.349  1.00 41.36           H  
ATOM   5514 1HD1 LEU A 345     154.930 100.230  93.129  1.00 41.36           H  
ATOM   5515 2HD1 LEU A 345     155.657 101.847  93.056  1.00 41.36           H  
ATOM   5516 3HD1 LEU A 345     154.474 101.453  94.306  1.00 41.36           H  
ATOM   5517 1HD2 LEU A 345     152.518  99.892  92.559  1.00 41.36           H  
ATOM   5518 2HD2 LEU A 345     152.040 101.131  93.745  1.00 41.36           H  
ATOM   5519 3HD2 LEU A 345     151.510 101.247  92.058  1.00 41.36           H  
ATOM   5520  N   SER A 346     152.789 106.347  91.743  1.00 24.52           N  
ATOM   5521  CA  SER A 346     152.563 107.712  92.192  1.00 24.47           C  
ATOM   5522  C   SER A 346     151.155 108.147  91.838  1.00 24.37           C  
ATOM   5523  O   SER A 346     150.414 108.654  92.690  1.00 24.25           O  
ATOM   5524  CB  SER A 346     153.534 108.657  91.517  1.00 34.28           C  
ATOM   5525  OG  SER A 346     153.333 109.974  91.943  1.00 34.28           O  
ATOM   5526  H   SER A 346     153.568 106.153  91.108  1.00 29.42           H  
ATOM   5527  HA  SER A 346     152.688 107.757  93.273  1.00 29.36           H  
ATOM   5528 1HB  SER A 346     154.547 108.352  91.716  1.00 41.14           H  
ATOM   5529 2HB  SER A 346     153.396 108.601  90.440  1.00 41.14           H  
ATOM   5530  HG  SER A 346     153.978 110.503  91.467  1.00 41.14           H  
ATOM   5531  N   ARG A 347     150.771 107.915  90.577  1.00 24.46           N  
ATOM   5532  CA  ARG A 347     149.449 108.287  90.106  1.00 24.44           C  
ATOM   5533  C   ARG A 347     148.353 107.554  90.870  1.00 24.27           C  
ATOM   5534  O   ARG A 347     147.371 108.175  91.286  1.00 24.18           O  
ATOM   5535  CB  ARG A 347     149.330 108.002  88.619  1.00 34.22           C  
ATOM   5536  CG  ARG A 347     150.123 108.962  87.728  1.00 34.22           C  
ATOM   5537  CD  ARG A 347     150.009 108.621  86.292  1.00 34.22           C  
ATOM   5538  NE  ARG A 347     150.747 107.403  85.962  1.00 34.22           N  
ATOM   5539  CZ  ARG A 347     150.675 106.746  84.776  1.00 34.22           C  
ATOM   5540  NH1 ARG A 347     149.881 107.189  83.819  1.00 34.22           N  
ATOM   5541  NH2 ARG A 347     151.403 105.659  84.564  1.00 34.22           N  
ATOM   5542  H   ARG A 347     151.451 107.498  89.932  1.00 29.35           H  
ATOM   5543  HA  ARG A 347     149.321 109.358  90.263  1.00 29.33           H  
ATOM   5544 1HB  ARG A 347     149.695 106.992  88.421  1.00 41.06           H  
ATOM   5545 2HB  ARG A 347     148.283 108.039  88.318  1.00 41.06           H  
ATOM   5546 1HG  ARG A 347     149.755 109.976  87.869  1.00 41.06           H  
ATOM   5547 2HG  ARG A 347     151.177 108.923  88.001  1.00 41.06           H  
ATOM   5548 1HD  ARG A 347     148.961 108.471  86.044  1.00 41.06           H  
ATOM   5549 2HD  ARG A 347     150.417 109.439  85.697  1.00 41.06           H  
ATOM   5550  HE  ARG A 347     151.379 107.034  86.679  1.00 41.06           H  
ATOM   5551 1HH1 ARG A 347     149.321 108.016  83.962  1.00 41.06           H  
ATOM   5552 2HH1 ARG A 347     149.829 106.700  82.936  1.00 41.06           H  
ATOM   5553 1HH2 ARG A 347     152.021 105.311  85.284  1.00 41.06           H  
ATOM   5554 2HH2 ARG A 347     151.346 105.177  83.679  1.00 41.06           H  
ATOM   5555  N   ILE A 348     148.555 106.258  91.131  1.00 24.28           N  
ATOM   5556  CA  ILE A 348     147.561 105.482  91.856  1.00 24.16           C  
ATOM   5557  C   ILE A 348     147.394 106.000  93.269  1.00 23.96           C  
ATOM   5558  O   ILE A 348     146.265 106.174  93.727  1.00 23.84           O  
ATOM   5559  CB  ILE A 348     147.957 103.988  91.929  1.00 33.88           C  
ATOM   5560  CG1 ILE A 348     147.880 103.362  90.514  1.00 33.88           C  
ATOM   5561  CG2 ILE A 348     147.035 103.241  92.949  1.00 33.88           C  
ATOM   5562  CD1 ILE A 348     148.545 102.000  90.396  1.00 33.88           C  
ATOM   5563  H   ILE A 348     149.389 105.794  90.756  1.00 29.14           H  
ATOM   5564  HA  ILE A 348     146.608 105.571  91.342  1.00 28.99           H  
ATOM   5565  HB  ILE A 348     148.991 103.907  92.260  1.00 40.66           H  
ATOM   5566 1HG1 ILE A 348     146.834 103.261  90.232  1.00 40.66           H  
ATOM   5567 2HG1 ILE A 348     148.360 104.036  89.807  1.00 40.66           H  
ATOM   5568 1HG2 ILE A 348     147.314 102.198  93.014  1.00 40.66           H  
ATOM   5569 2HG2 ILE A 348     147.132 103.676  93.939  1.00 40.66           H  
ATOM   5570 3HG2 ILE A 348     145.996 103.319  92.623  1.00 40.66           H  
ATOM   5571 1HD1 ILE A 348     148.449 101.642  89.373  1.00 40.66           H  
ATOM   5572 2HD1 ILE A 348     149.598 102.091  90.648  1.00 40.66           H  
ATOM   5573 3HD1 ILE A 348     148.078 101.287  91.061  1.00 40.66           H  
ATOM   5574  N   LEU A 349     148.502 106.219  93.966  1.00 23.97           N  
ATOM   5575  CA  LEU A 349     148.480 106.675  95.340  1.00 23.84           C  
ATOM   5576  C   LEU A 349     147.822 108.037  95.471  1.00 23.70           C  
ATOM   5577  O   LEU A 349     147.045 108.260  96.406  1.00 23.57           O  
ATOM   5578  CB  LEU A 349     149.915 106.698  95.837  1.00 33.43           C  
ATOM   5579  CG  LEU A 349     150.577 105.294  96.018  1.00 33.43           C  
ATOM   5580  CD1 LEU A 349     152.072 105.444  96.170  1.00 33.43           C  
ATOM   5581  CD2 LEU A 349     150.021 104.607  97.266  1.00 33.43           C  
ATOM   5582  H   LEU A 349     149.411 106.044  93.523  1.00 28.76           H  
ATOM   5583  HA  LEU A 349     147.894 105.965  95.921  1.00 28.61           H  
ATOM   5584 1HB  LEU A 349     150.518 107.269  95.126  1.00 40.12           H  
ATOM   5585 2HB  LEU A 349     149.917 107.202  96.765  1.00 40.12           H  
ATOM   5586  HG  LEU A 349     150.372 104.682  95.145  1.00 40.12           H  
ATOM   5587 1HD1 LEU A 349     152.492 104.461  96.274  1.00 40.12           H  
ATOM   5588 2HD1 LEU A 349     152.490 105.924  95.283  1.00 40.12           H  
ATOM   5589 3HD1 LEU A 349     152.300 106.030  97.041  1.00 40.12           H  
ATOM   5590 1HD2 LEU A 349     150.494 103.632  97.378  1.00 40.12           H  
ATOM   5591 2HD2 LEU A 349     150.234 105.215  98.146  1.00 40.12           H  
ATOM   5592 3HD2 LEU A 349     148.949 104.468  97.179  1.00 40.12           H  
ATOM   5593  N   TYR A 350     148.108 108.941  94.533  1.00 23.78           N  
ATOM   5594  CA  TYR A 350     147.484 110.253  94.513  1.00 23.70           C  
ATOM   5595  C   TYR A 350     145.971 110.117  94.384  1.00 23.52           C  
ATOM   5596  O   TYR A 350     145.214 110.726  95.149  1.00 23.35           O  
ATOM   5597  CB  TYR A 350     148.056 111.105  93.392  1.00 33.22           C  
ATOM   5598  CG  TYR A 350     147.382 112.439  93.243  1.00 33.22           C  
ATOM   5599  CD1 TYR A 350     147.632 113.443  94.163  1.00 33.22           C  
ATOM   5600  CD2 TYR A 350     146.532 112.670  92.175  1.00 33.22           C  
ATOM   5601  CE1 TYR A 350     147.029 114.670  94.022  1.00 33.22           C  
ATOM   5602  CE2 TYR A 350     145.940 113.900  92.031  1.00 33.22           C  
ATOM   5603  CZ  TYR A 350     146.181 114.900  92.953  1.00 33.22           C  
ATOM   5604  OH  TYR A 350     145.589 116.138  92.806  1.00 33.22           O  
ATOM   5605  H   TYR A 350     148.802 108.723  93.805  1.00 28.54           H  
ATOM   5606  HA  TYR A 350     147.691 110.744  95.465  1.00 28.44           H  
ATOM   5607 1HB  TYR A 350     149.119 111.272  93.567  1.00 39.86           H  
ATOM   5608 2HB  TYR A 350     147.965 110.565  92.449  1.00 39.86           H  
ATOM   5609  HD1 TYR A 350     148.304 113.260  95.001  1.00 39.86           H  
ATOM   5610  HD2 TYR A 350     146.337 111.882  91.448  1.00 39.86           H  
ATOM   5611  HE1 TYR A 350     147.223 115.458  94.749  1.00 39.86           H  
ATOM   5612  HE2 TYR A 350     145.274 114.084  91.189  1.00 39.86           H  
ATOM   5613  HH  TYR A 350     145.802 116.690  93.568  1.00 39.86           H  
ATOM   5614  N   GLN A 351     145.535 109.317  93.403  1.00 23.62           N  
ATOM   5615  CA  GLN A 351     144.118 109.106  93.154  1.00 23.53           C  
ATOM   5616  C   GLN A 351     143.434 108.490  94.367  1.00 23.33           C  
ATOM   5617  O   GLN A 351     142.302 108.847  94.683  1.00 23.21           O  
ATOM   5618  CB  GLN A 351     143.945 108.205  91.937  1.00 32.98           C  
ATOM   5619  CG  GLN A 351     144.326 108.859  90.619  1.00 32.98           C  
ATOM   5620  CD  GLN A 351     144.366 107.852  89.491  1.00 32.98           C  
ATOM   5621  OE1 GLN A 351     144.322 106.641  89.744  1.00 32.98           O  
ATOM   5622  NE2 GLN A 351     144.451 108.331  88.257  1.00 32.98           N  
ATOM   5623  H   GLN A 351     146.214 108.851  92.791  1.00 28.34           H  
ATOM   5624  HA  GLN A 351     143.658 110.070  92.949  1.00 28.24           H  
ATOM   5625 1HB  GLN A 351     144.567 107.319  92.063  1.00 39.58           H  
ATOM   5626 2HB  GLN A 351     142.912 107.876  91.873  1.00 39.58           H  
ATOM   5627 1HG  GLN A 351     143.570 109.608  90.380  1.00 39.58           H  
ATOM   5628 2HG  GLN A 351     145.294 109.336  90.708  1.00 39.58           H  
ATOM   5629 1HE2 GLN A 351     144.481 107.703  87.477  1.00 39.58           H  
ATOM   5630 2HE2 GLN A 351     144.483 109.318  88.101  1.00 39.58           H  
ATOM   5631  N   GLN A 352     144.115 107.575  95.066  1.00 23.34           N  
ATOM   5632  CA  GLN A 352     143.538 106.996  96.271  1.00 23.20           C  
ATOM   5633  C   GLN A 352     143.372 108.061  97.363  1.00 22.99           C  
ATOM   5634  O   GLN A 352     142.320 108.141  97.996  1.00 22.90           O  
ATOM   5635  CB  GLN A 352     144.416 105.857  96.787  1.00 32.54           C  
ATOM   5636  CG  GLN A 352     144.416 104.610  95.914  1.00 32.54           C  
ATOM   5637  CD  GLN A 352     145.462 103.614  96.355  1.00 32.54           C  
ATOM   5638  OE1 GLN A 352     146.365 103.961  97.120  1.00 32.54           O  
ATOM   5639  NE2 GLN A 352     145.348 102.376  95.887  1.00 32.54           N  
ATOM   5640  H   GLN A 352     145.025 107.253  94.719  1.00 28.01           H  
ATOM   5641  HA  GLN A 352     142.550 106.604  96.029  1.00 27.84           H  
ATOM   5642 1HB  GLN A 352     145.442 106.211  96.864  1.00 39.05           H  
ATOM   5643 2HB  GLN A 352     144.091 105.573  97.784  1.00 39.05           H  
ATOM   5644 1HG  GLN A 352     143.440 104.136  95.998  1.00 39.05           H  
ATOM   5645 2HG  GLN A 352     144.597 104.880  94.884  1.00 39.05           H  
ATOM   5646 1HE2 GLN A 352     146.017 101.678  96.149  1.00 39.05           H  
ATOM   5647 2HE2 GLN A 352     144.598 102.139  95.269  1.00 39.05           H  
ATOM   5648  N   GLN A 353     144.375 108.938  97.545  1.00 22.98           N  
ATOM   5649  CA  GLN A 353     144.272 109.983  98.567  1.00 22.86           C  
ATOM   5650  C   GLN A 353     143.039 110.858  98.297  1.00 22.77           C  
ATOM   5651  O   GLN A 353     142.300 111.220  99.222  1.00 22.66           O  
ATOM   5652  CB  GLN A 353     145.539 110.847  98.613  1.00 32.06           C  
ATOM   5653  CG  GLN A 353     145.543 111.897  99.736  1.00 32.06           C  
ATOM   5654  CD  GLN A 353     146.803 112.738  99.750  1.00 32.06           C  
ATOM   5655  OE1 GLN A 353     147.892 112.273  99.408  1.00 32.06           O  
ATOM   5656  NE2 GLN A 353     146.662 113.992 100.130  1.00 32.06           N  
ATOM   5657  H   GLN A 353     145.251 108.817  97.021  1.00 27.58           H  
ATOM   5658  HA  GLN A 353     144.160 109.506  99.534  1.00 27.43           H  
ATOM   5659 1HB  GLN A 353     146.411 110.201  98.735  1.00 38.47           H  
ATOM   5660 2HB  GLN A 353     145.655 111.367  97.660  1.00 38.47           H  
ATOM   5661 1HG  GLN A 353     144.704 112.562  99.611  1.00 38.47           H  
ATOM   5662 2HG  GLN A 353     145.460 111.383 100.693  1.00 38.47           H  
ATOM   5663 1HE2 GLN A 353     147.453 114.605 100.143  1.00 38.47           H  
ATOM   5664 2HE2 GLN A 353     145.761 114.348 100.397  1.00 38.47           H  
ATOM   5665  N   GLN A 354     142.788 111.139  97.014  1.00 22.86           N  
ATOM   5666  CA  GLN A 354     141.663 111.963  96.561  1.00 22.86           C  
ATOM   5667  C   GLN A 354     140.278 111.422  96.918  1.00 22.81           C  
ATOM   5668  O   GLN A 354     139.290 112.161  96.834  1.00 22.83           O  
ATOM   5669  CB  GLN A 354     141.682 112.186  95.043  1.00 32.01           C  
ATOM   5670  CG  GLN A 354     142.774 113.089  94.529  1.00 32.01           C  
ATOM   5671  CD  GLN A 354     142.695 113.254  93.034  1.00 32.01           C  
ATOM   5672  OE1 GLN A 354     142.592 112.283  92.276  1.00 32.01           O  
ATOM   5673  NE2 GLN A 354     142.713 114.504  92.590  1.00 32.01           N  
ATOM   5674  H   GLN A 354     143.473 110.814  96.320  1.00 27.43           H  
ATOM   5675  HA  GLN A 354     141.761 112.936  97.022  1.00 27.43           H  
ATOM   5676 1HB  GLN A 354     141.777 111.233  94.541  1.00 38.41           H  
ATOM   5677 2HB  GLN A 354     140.731 112.615  94.735  1.00 38.41           H  
ATOM   5678 1HG  GLN A 354     142.663 114.068  94.987  1.00 38.41           H  
ATOM   5679 2HG  GLN A 354     143.740 112.673  94.780  1.00 38.41           H  
ATOM   5680 1HE2 GLN A 354     142.657 114.691  91.610  1.00 38.41           H  
ATOM   5681 2HE2 GLN A 354     142.792 115.272  93.236  1.00 38.41           H  
ATOM   5682  N   THR A 355     140.165 110.131  97.245  1.00 22.81           N  
ATOM   5683  CA  THR A 355     138.861 109.561  97.541  1.00 22.84           C  
ATOM   5684  C   THR A 355     138.734 109.091  98.991  1.00 22.71           C  
ATOM   5685  O   THR A 355     137.800 108.354  99.316  1.00 22.75           O  
ATOM   5686  CB  THR A 355     138.532 108.378  96.604  1.00 31.97           C  
ATOM   5687  OG1 THR A 355     139.489 107.326  96.773  1.00 31.97           O  
ATOM   5688  CG2 THR A 355     138.604 108.860  95.159  1.00 31.97           C  
ATOM   5689  H   THR A 355     140.990 109.528  97.335  1.00 27.37           H  
ATOM   5690  HA  THR A 355     138.107 110.330  97.384  1.00 27.41           H  
ATOM   5691  HB  THR A 355     137.534 108.002  96.817  1.00 38.36           H  
ATOM   5692  HG1 THR A 355     139.346 106.901  97.623  1.00 38.36           H  
ATOM   5693 1HG2 THR A 355     138.373 108.034  94.492  1.00 38.36           H  
ATOM   5694 2HG2 THR A 355     137.885 109.664  95.008  1.00 38.36           H  
ATOM   5695 3HG2 THR A 355     139.609 109.228  94.940  1.00 38.36           H  
ATOM   5696  N   LEU A 356     139.658 109.483  99.874  1.00 22.60           N  
ATOM   5697  CA  LEU A 356     139.552 109.013 101.253  1.00 22.54           C  
ATOM   5698  C   LEU A 356     138.210 109.445 101.881  1.00 22.33           C  
ATOM   5699  O   LEU A 356     137.870 110.633 101.876  1.00 22.42           O  
ATOM   5700  CB  LEU A 356     140.725 109.547 102.085  1.00 31.58           C  
ATOM   5701  CG  LEU A 356     142.126 108.954 101.763  1.00 31.58           C  
ATOM   5702  CD1 LEU A 356     143.205 109.783 102.488  1.00 31.58           C  
ATOM   5703  CD2 LEU A 356     142.214 107.486 102.212  1.00 31.58           C  
ATOM   5704  H   LEU A 356     140.434 110.091  99.580  1.00 27.12           H  
ATOM   5705  HA  LEU A 356     139.626 107.943 101.208  1.00 27.05           H  
ATOM   5706 1HB  LEU A 356     140.790 110.623 101.916  1.00 37.90           H  
ATOM   5707 2HB  LEU A 356     140.519 109.376 103.140  1.00 37.90           H  
ATOM   5708  HG  LEU A 356     142.293 109.007 100.699  1.00 37.90           H  
ATOM   5709 1HD1 LEU A 356     144.190 109.385 102.254  1.00 37.90           H  
ATOM   5710 2HD1 LEU A 356     143.146 110.824 102.151  1.00 37.90           H  
ATOM   5711 3HD1 LEU A 356     143.049 109.746 103.567  1.00 37.90           H  
ATOM   5712 1HD2 LEU A 356     143.206 107.102 101.972  1.00 37.90           H  
ATOM   5713 2HD2 LEU A 356     142.051 107.422 103.288  1.00 37.90           H  
ATOM   5714 3HD2 LEU A 356     141.476 106.881 101.702  1.00 37.90           H  
ATOM   5715  N   PRO A 357     137.459 108.521 102.517  1.00 22.12           N  
ATOM   5716  CA  PRO A 357     136.142 108.736 103.099  1.00 21.96           C  
ATOM   5717  C   PRO A 357     136.151 109.436 104.449  1.00 21.92           C  
ATOM   5718  O   PRO A 357     135.719 108.857 105.445  1.00 21.94           O  
ATOM   5719  CB  PRO A 357     135.623 107.300 103.250  1.00 32.95           C  
ATOM   5720  CG  PRO A 357     136.868 106.489 103.532  1.00 32.95           C  
ATOM   5721  CD  PRO A 357     137.950 107.130 102.672  1.00 32.95           C  
ATOM   5722  HA  PRO A 357     135.526 109.298 102.380  1.00 26.35           H  
ATOM   5723 1HB  PRO A 357     134.876 107.242 104.056  1.00 39.54           H  
ATOM   5724 2HB  PRO A 357     135.116 106.989 102.324  1.00 39.54           H  
ATOM   5725 1HG  PRO A 357     137.098 106.523 104.610  1.00 39.54           H  
ATOM   5726 2HG  PRO A 357     136.694 105.432 103.278  1.00 39.54           H  
ATOM   5727 1HD  PRO A 357     138.916 107.103 103.202  1.00 39.54           H  
ATOM   5728 2HD  PRO A 357     137.974 106.616 101.693  1.00 39.54           H  
ATOM   5729  N   SER A 358     136.631 110.670 104.483  1.00 21.94           N  
ATOM   5730  CA  SER A 358     136.661 111.388 105.757  1.00 21.97           C  
ATOM   5731  C   SER A 358     136.641 112.901 105.670  1.00 22.05           C  
ATOM   5732  O   SER A 358     137.336 113.530 104.875  1.00 22.02           O  
ATOM   5733  CB  SER A 358     137.859 110.983 106.574  1.00 30.75           C  
ATOM   5734  OG  SER A 358     137.905 111.731 107.771  1.00 30.75           O  
ATOM   5735  H   SER A 358     137.002 111.058 103.611  1.00 26.33           H  
ATOM   5736  HA  SER A 358     135.772 111.088 106.313  1.00 26.36           H  
ATOM   5737 1HB  SER A 358     137.801 109.921 106.807  1.00 36.90           H  
ATOM   5738 2HB  SER A 358     138.762 111.143 106.000  1.00 36.90           H  
ATOM   5739  HG  SER A 358     138.649 111.371 108.276  1.00 36.90           H  
ATOM   5740  N   ALA A 359     135.866 113.494 106.577  1.00 22.22           N  
ATOM   5741  CA  ALA A 359     135.742 114.943 106.733  1.00 22.37           C  
ATOM   5742  C   ALA A 359     137.073 115.579 107.115  1.00 22.26           C  
ATOM   5743  O   ALA A 359     137.303 116.760 106.862  1.00 22.27           O  
ATOM   5744  CB  ALA A 359     134.701 115.275 107.777  1.00 31.26           C  
ATOM   5745  H   ALA A 359     135.330 112.895 107.190  1.00 26.66           H  
ATOM   5746  HA  ALA A 359     135.430 115.357 105.774  1.00 26.84           H  
ATOM   5747 1HB  ALA A 359     134.608 116.339 107.843  1.00 37.51           H  
ATOM   5748 2HB  ALA A 359     133.744 114.847 107.491  1.00 37.51           H  
ATOM   5749 3HB  ALA A 359     135.010 114.874 108.743  1.00 37.51           H  
ATOM   5750  N   ASP A 360     137.969 114.777 107.697  1.00 22.24           N  
ATOM   5751  CA  ASP A 360     139.261 115.266 108.151  1.00 22.23           C  
ATOM   5752  C   ASP A 360     140.293 115.299 107.041  1.00 21.85           C  
ATOM   5753  O   ASP A 360     141.444 115.612 107.300  1.00 21.65           O  
ATOM   5754  CB  ASP A 360     139.833 114.407 109.281  1.00 31.13           C  
ATOM   5755  CG  ASP A 360     139.090 114.493 110.604  1.00 31.13           C  
ATOM   5756  OD1 ASP A 360     138.422 115.447 110.866  1.00 31.13           O  
ATOM   5757  OD2 ASP A 360     139.236 113.579 111.377  1.00 31.13           O  
ATOM   5758  H   ASP A 360     137.739 113.794 107.832  1.00 26.69           H  
ATOM   5759  HA  ASP A 360     139.136 116.277 108.525  1.00 26.68           H  
ATOM   5760 1HB  ASP A 360     139.854 113.368 108.960  1.00 37.36           H  
ATOM   5761 2HB  ASP A 360     140.871 114.706 109.455  1.00 37.36           H  
ATOM   5762  N   GLU A 361     139.937 114.916 105.822  1.00 21.82           N  
ATOM   5763  CA  GLU A 361     140.923 114.976 104.757  1.00 21.56           C  
ATOM   5764  C   GLU A 361     140.770 116.252 103.938  1.00 21.17           C  
ATOM   5765  O   GLU A 361     139.659 116.642 103.559  1.00 20.89           O  
ATOM   5766  CB  GLU A 361     140.831 113.727 103.892  1.00 30.29           C  
ATOM   5767  CG  GLU A 361     141.199 112.477 104.659  1.00 30.29           C  
ATOM   5768  CD  GLU A 361     142.643 112.472 105.022  1.00 30.29           C  
ATOM   5769  OE1 GLU A 361     143.411 113.035 104.288  1.00 30.29           O  
ATOM   5770  OE2 GLU A 361     142.988 111.927 106.044  1.00 30.29           O  
ATOM   5771  H   GLU A 361     138.982 114.605 105.624  1.00 26.18           H  
ATOM   5772  HA  GLU A 361     141.918 114.993 105.204  1.00 25.87           H  
ATOM   5773 1HB  GLU A 361     139.805 113.608 103.533  1.00 36.35           H  
ATOM   5774 2HB  GLU A 361     141.481 113.815 103.022  1.00 36.35           H  
ATOM   5775 1HG  GLU A 361     140.614 112.443 105.573  1.00 36.35           H  
ATOM   5776 2HG  GLU A 361     140.959 111.609 104.075  1.00 36.35           H  
ATOM   5777  N   LEU A 362     141.902 116.852 103.559  1.00 21.23           N  
ATOM   5778  CA  LEU A 362     141.893 118.089 102.767  1.00 20.96           C  
ATOM   5779  C   LEU A 362     141.185 117.856 101.445  1.00 20.63           C  
ATOM   5780  O   LEU A 362     140.464 118.728 100.942  1.00 20.32           O  
ATOM   5781  CB  LEU A 362     143.323 118.612 102.521  1.00 29.46           C  
ATOM   5782  CG  LEU A 362     143.468 119.989 101.761  1.00 29.46           C  
ATOM   5783  CD1 LEU A 362     142.786 121.097 102.532  1.00 29.46           C  
ATOM   5784  CD2 LEU A 362     144.944 120.318 101.608  1.00 29.46           C  
ATOM   5785  H   LEU A 362     142.785 116.445 103.853  1.00 25.48           H  
ATOM   5786  HA  LEU A 362     141.334 118.832 103.329  1.00 25.15           H  
ATOM   5787 1HB  LEU A 362     143.827 118.721 103.475  1.00 35.35           H  
ATOM   5788 2HB  LEU A 362     143.874 117.863 101.939  1.00 35.35           H  
ATOM   5789  HG  LEU A 362     143.004 119.918 100.773  1.00 35.35           H  
ATOM   5790 1HD1 LEU A 362     142.909 122.038 101.997  1.00 35.35           H  
ATOM   5791 2HD1 LEU A 362     141.724 120.896 102.641  1.00 35.35           H  
ATOM   5792 3HD1 LEU A 362     143.254 121.169 103.507  1.00 35.35           H  
ATOM   5793 1HD2 LEU A 362     145.058 121.264 101.081  1.00 35.35           H  
ATOM   5794 2HD2 LEU A 362     145.413 120.391 102.592  1.00 35.35           H  
ATOM   5795 3HD2 LEU A 362     145.432 119.529 101.037  1.00 35.35           H  
ATOM   5796  N   GLU A 363     141.388 116.659 100.898  1.00 20.75           N  
ATOM   5797  CA  GLU A 363     140.788 116.247  99.649  1.00 20.53           C  
ATOM   5798  C   GLU A 363     139.265 116.177  99.762  1.00 20.25           C  
ATOM   5799  O   GLU A 363     138.565 116.407  98.782  1.00 19.98           O  
ATOM   5800  CB  GLU A 363     141.335 114.892  99.225  1.00 28.83           C  
ATOM   5801  CG  GLU A 363     142.826 114.891  98.827  1.00 28.83           C  
ATOM   5802  CD  GLU A 363     143.149 115.736  97.623  1.00 28.83           C  
ATOM   5803  OE1 GLU A 363     142.343 115.819  96.740  1.00 28.83           O  
ATOM   5804  OE2 GLU A 363     144.218 116.290  97.585  1.00 28.83           O  
ATOM   5805  H   GLU A 363     142.022 116.024 101.362  1.00 24.90           H  
ATOM   5806  HA  GLU A 363     141.046 116.979  98.883  1.00 24.64           H  
ATOM   5807 1HB  GLU A 363     141.206 114.171 100.037  1.00 34.60           H  
ATOM   5808 2HB  GLU A 363     140.754 114.527  98.379  1.00 34.60           H  
ATOM   5809 1HG  GLU A 363     143.414 115.247  99.671  1.00 34.60           H  
ATOM   5810 2HG  GLU A 363     143.126 113.876  98.627  1.00 34.60           H  
ATOM   5811  N   ASN A 364     138.716 115.848 100.941  1.00 20.36           N  
ATOM   5812  CA  ASN A 364     137.276 115.707 101.047  1.00 20.17           C  
ATOM   5813  C   ASN A 364     136.678 117.085 101.042  1.00 19.83           C  
ATOM   5814  O   ASN A 364     135.666 117.316 100.381  1.00 19.60           O  
ATOM   5815  CB  ASN A 364     136.876 114.966 102.304  1.00 28.32           C  
ATOM   5816  CG  ASN A 364     135.394 114.545 102.337  1.00 28.32           C  
ATOM   5817  OD1 ASN A 364     134.478 115.253 102.807  1.00 28.32           O  
ATOM   5818  ND2 ASN A 364     135.151 113.357 101.837  1.00 28.32           N  
ATOM   5819  H   ASN A 364     139.267 115.707 101.784  1.00 24.43           H  
ATOM   5820  HA  ASN A 364     136.901 115.167 100.179  1.00 24.20           H  
ATOM   5821 1HB  ASN A 364     137.491 114.070 102.388  1.00 33.98           H  
ATOM   5822 2HB  ASN A 364     137.091 115.585 103.180  1.00 33.98           H  
ATOM   5823 1HD2 ASN A 364     134.215 113.002 101.821  1.00 33.98           H  
ATOM   5824 2HD2 ASN A 364     135.907 112.800 101.481  1.00 33.98           H  
ATOM   5825  N   MET A 365     137.305 118.007 101.780  1.00 19.85           N  
ATOM   5826  CA  MET A 365     136.792 119.369 101.836  1.00 19.62           C  
ATOM   5827  C   MET A 365     136.835 119.973 100.436  1.00 19.42           C  
ATOM   5828  O   MET A 365     135.873 120.617  99.987  1.00 19.21           O  
ATOM   5829  CB  MET A 365     137.598 120.198 102.833  1.00 27.56           C  
ATOM   5830  CG  MET A 365     137.071 121.602 103.080  1.00 27.56           C  
ATOM   5831  SD  MET A 365     137.667 122.855 101.945  1.00 27.56           S  
ATOM   5832  CE  MET A 365     136.551 124.198 102.367  1.00 27.56           C  
ATOM   5833  H   MET A 365     138.131 117.722 102.324  1.00 23.82           H  
ATOM   5834  HA  MET A 365     135.756 119.346 102.146  1.00 23.54           H  
ATOM   5835 1HB  MET A 365     137.632 119.677 103.789  1.00 33.07           H  
ATOM   5836 2HB  MET A 365     138.629 120.285 102.477  1.00 33.07           H  
ATOM   5837 1HG  MET A 365     135.985 121.592 103.031  1.00 33.07           H  
ATOM   5838 2HG  MET A 365     137.358 121.888 104.063  1.00 33.07           H  
ATOM   5839 1HE  MET A 365     136.780 125.064 101.749  1.00 33.07           H  
ATOM   5840 2HE  MET A 365     135.520 123.888 102.189  1.00 33.07           H  
ATOM   5841 3HE  MET A 365     136.672 124.463 103.414  1.00 33.07           H  
ATOM   5842  N   THR A 366     137.940 119.701  99.731  1.00 19.54           N  
ATOM   5843  CA  THR A 366     138.150 120.176  98.383  1.00 19.45           C  
ATOM   5844  C   THR A 366     137.086 119.601  97.460  1.00 19.26           C  
ATOM   5845  O   THR A 366     136.508 120.342  96.660  1.00 19.09           O  
ATOM   5846  CB  THR A 366     139.551 119.781  97.875  1.00 27.27           C  
ATOM   5847  OG1 THR A 366     140.552 120.367  98.729  1.00 27.27           O  
ATOM   5848  CG2 THR A 366     139.756 120.287  96.449  1.00 27.27           C  
ATOM   5849  H   THR A 366     138.697 119.178 100.172  1.00 23.45           H  
ATOM   5850  HA  THR A 366     138.064 121.263  98.379  1.00 23.34           H  
ATOM   5851  HB  THR A 366     139.656 118.700  97.890  1.00 32.72           H  
ATOM   5852  HG1 THR A 366     140.514 119.923  99.606  1.00 32.72           H  
ATOM   5853 1HG2 THR A 366     140.752 120.004  96.113  1.00 32.72           H  
ATOM   5854 2HG2 THR A 366     139.015 119.848  95.781  1.00 32.72           H  
ATOM   5855 3HG2 THR A 366     139.660 121.371  96.433  1.00 32.72           H  
ATOM   5856  N   ASN A 367     136.819 118.291  97.568  1.00 19.37           N  
ATOM   5857  CA  ASN A 367     135.825 117.647  96.733  1.00 19.29           C  
ATOM   5858  C   ASN A 367     134.424 118.187  96.992  1.00 19.04           C  
ATOM   5859  O   ASN A 367     133.670 118.394  96.046  1.00 18.93           O  
ATOM   5860  CB  ASN A 367     135.835 116.146  96.949  1.00 27.04           C  
ATOM   5861  CG  ASN A 367     137.046 115.458  96.362  1.00 27.04           C  
ATOM   5862  OD1 ASN A 367     137.720 115.977  95.462  1.00 27.04           O  
ATOM   5863  ND2 ASN A 367     137.329 114.283  96.881  1.00 27.04           N  
ATOM   5864  H   ASN A 367     137.362 117.713  98.211  1.00 23.24           H  
ATOM   5865  HA  ASN A 367     136.073 117.847  95.694  1.00 23.15           H  
ATOM   5866 1HB  ASN A 367     135.810 115.945  98.020  1.00 32.45           H  
ATOM   5867 2HB  ASN A 367     134.935 115.713  96.516  1.00 32.45           H  
ATOM   5868 1HD2 ASN A 367     138.138 113.739  96.581  1.00 32.45           H  
ATOM   5869 2HD2 ASN A 367     136.758 113.911  97.604  1.00 32.45           H  
ATOM   5870  N   ARG A 368     134.069 118.488  98.252  1.00 19.02           N  
ATOM   5871  CA  ARG A 368     132.723 119.010  98.492  1.00 18.86           C  
ATOM   5872  C   ARG A 368     132.559 120.340  97.733  1.00 18.63           C  
ATOM   5873  O   ARG A 368     131.527 120.578  97.084  1.00 18.52           O  
ATOM   5874  CB  ARG A 368     132.439 119.204  99.985  1.00 26.47           C  
ATOM   5875  CG  ARG A 368     132.361 117.879 100.806  1.00 26.47           C  
ATOM   5876  CD  ARG A 368     131.734 118.018 102.172  1.00 26.47           C  
ATOM   5877  NE  ARG A 368     132.338 119.059 102.996  1.00 26.47           N  
ATOM   5878  CZ  ARG A 368     133.443 118.982 103.781  1.00 26.47           C  
ATOM   5879  NH1 ARG A 368     134.190 117.888 103.893  1.00 26.47           N  
ATOM   5880  NH2 ARG A 368     133.800 120.054 104.457  1.00 26.47           N  
ATOM   5881  H   ARG A 368     134.702 118.266  99.028  1.00 22.82           H  
ATOM   5882  HA  ARG A 368     132.000 118.295  98.097  1.00 22.63           H  
ATOM   5883 1HB  ARG A 368     133.238 119.807 100.423  1.00 31.76           H  
ATOM   5884 2HB  ARG A 368     131.505 119.747 100.120  1.00 31.76           H  
ATOM   5885 1HG  ARG A 368     131.778 117.152 100.242  1.00 31.76           H  
ATOM   5886 2HG  ARG A 368     133.352 117.488 100.953  1.00 31.76           H  
ATOM   5887 1HD  ARG A 368     130.680 118.265 102.048  1.00 31.76           H  
ATOM   5888 2HD  ARG A 368     131.815 117.071 102.704  1.00 31.76           H  
ATOM   5889  HE  ARG A 368     131.805 119.935 103.034  1.00 31.76           H  
ATOM   5890 1HH1 ARG A 368     133.981 117.025 103.392  1.00 31.76           H  
ATOM   5891 2HH1 ARG A 368     135.007 117.911 104.488  1.00 31.76           H  
ATOM   5892 1HH2 ARG A 368     133.261 120.909 104.383  1.00 31.76           H  
ATOM   5893 2HH2 ARG A 368     134.630 120.031 105.031  1.00 31.76           H  
ATOM   5894  N   ILE A 369     133.597 121.185  97.775  1.00 18.65           N  
ATOM   5895  CA  ILE A 369     133.575 122.436  97.031  1.00 18.55           C  
ATOM   5896  C   ILE A 369     133.567 122.164  95.525  1.00 18.49           C  
ATOM   5897  O   ILE A 369     132.885 122.869  94.778  1.00 18.38           O  
ATOM   5898  CB  ILE A 369     134.716 123.389  97.433  1.00 26.01           C  
ATOM   5899  CG1 ILE A 369     134.555 123.843  98.957  1.00 26.01           C  
ATOM   5900  CG2 ILE A 369     134.764 124.603  96.470  1.00 26.01           C  
ATOM   5901  CD1 ILE A 369     133.240 124.597  99.340  1.00 26.01           C  
ATOM   5902  H   ILE A 369     134.405 120.947  98.367  1.00 22.38           H  
ATOM   5903  HA  ILE A 369     132.640 122.939  97.249  1.00 22.26           H  
ATOM   5904  HB  ILE A 369     135.665 122.849  97.371  1.00 31.21           H  
ATOM   5905 1HG1 ILE A 369     134.628 122.950  99.583  1.00 31.21           H  
ATOM   5906 2HG1 ILE A 369     135.395 124.495  99.198  1.00 31.21           H  
ATOM   5907 1HG2 ILE A 369     135.584 125.258  96.756  1.00 31.21           H  
ATOM   5908 2HG2 ILE A 369     134.926 124.266  95.452  1.00 31.21           H  
ATOM   5909 3HG2 ILE A 369     133.834 125.144  96.516  1.00 31.21           H  
ATOM   5910 1HD1 ILE A 369     133.275 124.847 100.400  1.00 31.21           H  
ATOM   5911 2HD1 ILE A 369     133.148 125.514  98.762  1.00 31.21           H  
ATOM   5912 3HD1 ILE A 369     132.372 123.972  99.161  1.00 31.21           H  
ATOM   5913  N   ALA A 370     134.362 121.202  95.051  1.00 18.63           N  
ATOM   5914  CA  ALA A 370     134.353 120.886  93.634  1.00 18.69           C  
ATOM   5915  C   ALA A 370     132.957 120.460  93.167  1.00 18.59           C  
ATOM   5916  O   ALA A 370     132.513 120.909  92.112  1.00 18.58           O  
ATOM   5917  CB  ALA A 370     135.347 119.791  93.323  1.00 26.14           C  
ATOM   5918  H   ALA A 370     134.983 120.694  95.687  1.00 22.36           H  
ATOM   5919  HA  ALA A 370     134.638 121.787  93.091  1.00 22.43           H  
ATOM   5920 1HB  ALA A 370     135.349 119.587  92.255  1.00 31.37           H  
ATOM   5921 2HB  ALA A 370     136.341 120.101  93.642  1.00 31.37           H  
ATOM   5922 3HB  ALA A 370     135.058 118.894  93.858  1.00 31.37           H  
ATOM   5923  N   ASP A 371     132.229 119.660  93.974  1.00 18.60           N  
ATOM   5924  CA  ASP A 371     130.874 119.240  93.601  1.00 18.60           C  
ATOM   5925  C   ASP A 371     129.982 120.457  93.425  1.00 18.42           C  
ATOM   5926  O   ASP A 371     129.177 120.516  92.491  1.00 18.50           O  
ATOM   5927  CB  ASP A 371     130.260 118.297  94.635  1.00 26.04           C  
ATOM   5928  CG  ASP A 371     130.842 116.869  94.638  1.00 26.04           C  
ATOM   5929  OD1 ASP A 371     131.532 116.495  93.714  1.00 26.04           O  
ATOM   5930  OD2 ASP A 371     130.556 116.159  95.572  1.00 26.04           O  
ATOM   5931  H   ASP A 371     132.662 119.282  94.820  1.00 22.32           H  
ATOM   5932  HA  ASP A 371     130.926 118.715  92.652  1.00 22.32           H  
ATOM   5933 1HB  ASP A 371     130.420 118.721  95.627  1.00 31.25           H  
ATOM   5934 2HB  ASP A 371     129.185 118.238  94.480  1.00 31.25           H  
ATOM   5935  N   LEU A 372     130.146 121.442  94.305  1.00 18.28           N  
ATOM   5936  CA  LEU A 372     129.440 122.711  94.203  1.00 18.20           C  
ATOM   5937  C   LEU A 372     129.806 123.449  92.923  1.00 18.19           C  
ATOM   5938  O   LEU A 372     128.924 123.886  92.185  1.00 18.21           O  
ATOM   5939  CB  LEU A 372     129.703 123.525  95.469  1.00 25.51           C  
ATOM   5940  CG  LEU A 372     129.252 124.977  95.552  1.00 25.51           C  
ATOM   5941  CD1 LEU A 372     127.788 125.151  95.265  1.00 25.51           C  
ATOM   5942  CD2 LEU A 372     129.533 125.386  96.978  1.00 25.51           C  
ATOM   5943  H   LEU A 372     130.769 121.271  95.107  1.00 21.94           H  
ATOM   5944  HA  LEU A 372     128.373 122.491  94.166  1.00 21.84           H  
ATOM   5945 1HB  LEU A 372     129.238 122.995  96.296  1.00 30.61           H  
ATOM   5946 2HB  LEU A 372     130.761 123.525  95.651  1.00 30.61           H  
ATOM   5947  HG  LEU A 372     129.817 125.603  94.855  1.00 30.61           H  
ATOM   5948 1HD1 LEU A 372     127.512 126.204  95.389  1.00 30.61           H  
ATOM   5949 2HD1 LEU A 372     127.573 124.848  94.244  1.00 30.61           H  
ATOM   5950 3HD1 LEU A 372     127.217 124.552  95.924  1.00 30.61           H  
ATOM   5951 1HD2 LEU A 372     129.231 126.383  97.117  1.00 30.61           H  
ATOM   5952 2HD2 LEU A 372     128.971 124.749  97.640  1.00 30.61           H  
ATOM   5953 3HD2 LEU A 372     130.591 125.278  97.201  1.00 30.61           H  
ATOM   5954  N   ARG A 373     131.091 123.553  92.623  1.00 18.23           N  
ATOM   5955  CA  ARG A 373     131.493 124.215  91.393  1.00 18.32           C  
ATOM   5956  C   ARG A 373     130.906 123.486  90.164  1.00 18.38           C  
ATOM   5957  O   ARG A 373     130.525 124.134  89.182  1.00 18.45           O  
ATOM   5958  CB  ARG A 373     132.998 124.314  91.341  1.00 25.62           C  
ATOM   5959  CG  ARG A 373     133.554 125.313  92.350  1.00 25.62           C  
ATOM   5960  CD  ARG A 373     135.016 125.305  92.400  1.00 25.62           C  
ATOM   5961  NE  ARG A 373     135.521 126.288  93.351  1.00 25.62           N  
ATOM   5962  CZ  ARG A 373     136.784 126.333  93.827  1.00 25.62           C  
ATOM   5963  NH1 ARG A 373     137.670 125.435  93.447  1.00 25.62           N  
ATOM   5964  NH2 ARG A 373     137.138 127.283  94.679  1.00 25.62           N  
ATOM   5965  H   ARG A 373     131.787 123.191  93.281  1.00 21.88           H  
ATOM   5966  HA  ARG A 373     131.099 125.231  91.411  1.00 21.98           H  
ATOM   5967 1HB  ARG A 373     133.436 123.341  91.546  1.00 30.74           H  
ATOM   5968 2HB  ARG A 373     133.313 124.620  90.348  1.00 30.74           H  
ATOM   5969 1HG  ARG A 373     133.222 126.317  92.079  1.00 30.74           H  
ATOM   5970 2HG  ARG A 373     133.179 125.071  93.345  1.00 30.74           H  
ATOM   5971 1HD  ARG A 373     135.348 124.315  92.714  1.00 30.74           H  
ATOM   5972 2HD  ARG A 373     135.418 125.538  91.415  1.00 30.74           H  
ATOM   5973  HE  ARG A 373     134.873 126.997  93.671  1.00 30.74           H  
ATOM   5974 1HH1 ARG A 373     137.411 124.707  92.800  1.00 30.74           H  
ATOM   5975 2HH1 ARG A 373     138.613 125.472  93.805  1.00 30.74           H  
ATOM   5976 1HH2 ARG A 373     136.470 127.982  94.972  1.00 30.74           H  
ATOM   5977 2HH2 ARG A 373     138.084 127.318  95.034  1.00 30.74           H  
ATOM   5978  N   LEU A 374     130.841 122.149  90.210  1.00 18.43           N  
ATOM   5979  CA  LEU A 374     130.243 121.376  89.127  1.00 18.57           C  
ATOM   5980  C   LEU A 374     128.739 121.663  89.024  1.00 18.45           C  
ATOM   5981  O   LEU A 374     128.208 121.756  87.911  1.00 18.58           O  
ATOM   5982  CB  LEU A 374     130.503 119.880  89.332  1.00 25.94           C  
ATOM   5983  CG  LEU A 374     131.983 119.409  89.164  1.00 25.94           C  
ATOM   5984  CD1 LEU A 374     132.106 117.974  89.656  1.00 25.94           C  
ATOM   5985  CD2 LEU A 374     132.408 119.494  87.686  1.00 25.94           C  
ATOM   5986  H   LEU A 374     131.248 121.668  91.018  1.00 22.12           H  
ATOM   5987  HA  LEU A 374     130.698 121.693  88.196  1.00 22.28           H  
ATOM   5988 1HB  LEU A 374     130.185 119.613  90.333  1.00 31.13           H  
ATOM   5989 2HB  LEU A 374     129.894 119.324  88.623  1.00 31.13           H  
ATOM   5990  HG  LEU A 374     132.636 120.037  89.765  1.00 31.13           H  
ATOM   5991 1HD1 LEU A 374     133.137 117.643  89.555  1.00 31.13           H  
ATOM   5992 2HD1 LEU A 374     131.818 117.917  90.703  1.00 31.13           H  
ATOM   5993 3HD1 LEU A 374     131.458 117.328  89.071  1.00 31.13           H  
ATOM   5994 1HD2 LEU A 374     133.439 119.155  87.592  1.00 31.13           H  
ATOM   5995 2HD2 LEU A 374     131.760 118.857  87.083  1.00 31.13           H  
ATOM   5996 3HD2 LEU A 374     132.342 120.513  87.326  1.00 31.13           H  
ATOM   5997  N   GLU A 375     128.033 121.796  90.160  1.00 18.27           N  
ATOM   5998  CA  GLU A 375     126.618 122.158  90.093  1.00 18.25           C  
ATOM   5999  C   GLU A 375     126.484 123.543  89.450  1.00 18.26           C  
ATOM   6000  O   GLU A 375     125.583 123.768  88.644  1.00 18.38           O  
ATOM   6001  CB  GLU A 375     125.920 122.155  91.453  1.00 25.55           C  
ATOM   6002  CG  GLU A 375     124.382 122.354  91.325  1.00 25.55           C  
ATOM   6003  CD  GLU A 375     123.640 122.329  92.619  1.00 25.55           C  
ATOM   6004  OE1 GLU A 375     124.252 122.177  93.642  1.00 25.55           O  
ATOM   6005  OE2 GLU A 375     122.442 122.464  92.584  1.00 25.55           O  
ATOM   6006  H   GLU A 375     128.479 121.595  91.062  1.00 21.92           H  
ATOM   6007  HA  GLU A 375     126.107 121.435  89.459  1.00 21.90           H  
ATOM   6008 1HB  GLU A 375     126.114 121.212  91.964  1.00 30.66           H  
ATOM   6009 2HB  GLU A 375     126.328 122.955  92.075  1.00 30.66           H  
ATOM   6010 1HG  GLU A 375     124.171 123.287  90.823  1.00 30.66           H  
ATOM   6011 2HG  GLU A 375     123.994 121.559  90.688  1.00 30.66           H  
ATOM   6012  N   GLN A 376     127.389 124.475  89.782  1.00 18.22           N  
ATOM   6013  CA  GLN A 376     127.343 125.816  89.197  1.00 18.33           C  
ATOM   6014  C   GLN A 376     127.488 125.724  87.686  1.00 18.54           C  
ATOM   6015  O   GLN A 376     126.811 126.449  86.955  1.00 18.71           O  
ATOM   6016  CB  GLN A 376     128.392 126.723  89.823  1.00 25.62           C  
ATOM   6017  CG  GLN A 376     128.089 127.077  91.267  1.00 25.62           C  
ATOM   6018  CD  GLN A 376     129.181 127.825  91.914  1.00 25.62           C  
ATOM   6019  OE1 GLN A 376     130.302 127.848  91.402  1.00 25.62           O  
ATOM   6020  NE2 GLN A 376     128.891 128.457  93.033  1.00 25.62           N  
ATOM   6021  H   GLN A 376     128.090 124.242  90.495  1.00 21.86           H  
ATOM   6022  HA  GLN A 376     126.367 126.247  89.390  1.00 22.00           H  
ATOM   6023 1HB  GLN A 376     129.357 126.234  89.790  1.00 30.74           H  
ATOM   6024 2HB  GLN A 376     128.473 127.644  89.251  1.00 30.74           H  
ATOM   6025 1HG  GLN A 376     127.209 127.714  91.275  1.00 30.74           H  
ATOM   6026 2HG  GLN A 376     127.903 126.170  91.833  1.00 30.74           H  
ATOM   6027 1HE2 GLN A 376     129.595 128.988  93.505  1.00 30.74           H  
ATOM   6028 2HE2 GLN A 376     127.968 128.422  93.445  1.00 30.74           H  
ATOM   6029  N   PHE A 377     128.353 124.824  87.216  1.00 18.59           N  
ATOM   6030  CA  PHE A 377     128.484 124.555  85.791  1.00 18.87           C  
ATOM   6031  C   PHE A 377     127.119 124.123  85.236  1.00 18.95           C  
ATOM   6032  O   PHE A 377     126.655 124.681  84.242  1.00 19.18           O  
ATOM   6033  CB  PHE A 377     129.575 123.535  85.508  1.00 26.31           C  
ATOM   6034  CG  PHE A 377     129.656 123.104  84.099  1.00 26.31           C  
ATOM   6035  CD1 PHE A 377     130.202 123.920  83.126  1.00 26.31           C  
ATOM   6036  CD2 PHE A 377     129.198 121.852  83.742  1.00 26.31           C  
ATOM   6037  CE1 PHE A 377     130.275 123.493  81.822  1.00 26.31           C  
ATOM   6038  CE2 PHE A 377     129.279 121.423  82.449  1.00 26.31           C  
ATOM   6039  CZ  PHE A 377     129.815 122.243  81.483  1.00 26.31           C  
ATOM   6040  H   PHE A 377     128.966 124.342  87.888  1.00 22.31           H  
ATOM   6041  HA  PHE A 377     128.766 125.488  85.297  1.00 22.64           H  
ATOM   6042 1HB  PHE A 377     130.539 123.948  85.798  1.00 31.57           H  
ATOM   6043 2HB  PHE A 377     129.420 122.662  86.105  1.00 31.57           H  
ATOM   6044  HD1 PHE A 377     130.570 124.911  83.400  1.00 31.57           H  
ATOM   6045  HD2 PHE A 377     128.768 121.200  84.506  1.00 31.57           H  
ATOM   6046  HE1 PHE A 377     130.703 124.142  81.059  1.00 31.57           H  
ATOM   6047  HE2 PHE A 377     128.914 120.431  82.186  1.00 31.57           H  
ATOM   6048  HZ  PHE A 377     129.878 121.904  80.452  1.00 31.57           H  
ATOM   6049  N   GLU A 378     126.468 123.140  85.888  1.00 18.84           N  
ATOM   6050  CA  GLU A 378     125.132 122.690  85.464  1.00 19.00           C  
ATOM   6051  C   GLU A 378     124.142 123.859  85.394  1.00 19.09           C  
ATOM   6052  O   GLU A 378     123.312 123.917  84.480  1.00 19.34           O  
ATOM   6053  CB  GLU A 378     124.589 121.594  86.396  1.00 26.54           C  
ATOM   6054  CG  GLU A 378     123.182 121.064  86.042  1.00 26.54           C  
ATOM   6055  CD  GLU A 378     122.745 119.909  86.932  1.00 26.54           C  
ATOM   6056  OE1 GLU A 378     123.602 119.270  87.489  1.00 26.54           O  
ATOM   6057  OE2 GLU A 378     121.551 119.690  87.086  1.00 26.54           O  
ATOM   6058  H   GLU A 378     126.927 122.693  86.688  1.00 22.61           H  
ATOM   6059  HA  GLU A 378     125.225 122.262  84.467  1.00 22.80           H  
ATOM   6060 1HB  GLU A 378     125.282 120.753  86.398  1.00 31.85           H  
ATOM   6061 2HB  GLU A 378     124.536 121.965  87.407  1.00 31.85           H  
ATOM   6062 1HG  GLU A 378     122.457 121.875  86.146  1.00 31.85           H  
ATOM   6063 2HG  GLU A 378     123.179 120.745  85.000  1.00 31.85           H  
ATOM   6064  N   VAL A 379     124.208 124.777  86.364  1.00 18.98           N  
ATOM   6065  CA  VAL A 379     123.343 125.952  86.344  1.00 19.16           C  
ATOM   6066  C   VAL A 379     123.661 126.820  85.134  1.00 19.38           C  
ATOM   6067  O   VAL A 379     122.742 127.334  84.492  1.00 19.65           O  
ATOM   6068  CB  VAL A 379     123.432 126.764  87.639  1.00 26.75           C  
ATOM   6069  CG1 VAL A 379     122.674 128.089  87.505  1.00 26.75           C  
ATOM   6070  CG2 VAL A 379     122.818 125.955  88.727  1.00 26.75           C  
ATOM   6071  H   VAL A 379     124.866 124.607  87.131  1.00 22.78           H  
ATOM   6072  HA  VAL A 379     122.314 125.608  86.252  1.00 22.99           H  
ATOM   6073  HB  VAL A 379     124.469 126.993  87.871  1.00 32.10           H  
ATOM   6074 1HG1 VAL A 379     122.742 128.615  88.435  1.00 32.10           H  
ATOM   6075 2HG1 VAL A 379     123.103 128.712  86.715  1.00 32.10           H  
ATOM   6076 3HG1 VAL A 379     121.635 127.887  87.279  1.00 32.10           H  
ATOM   6077 1HG2 VAL A 379     122.844 126.519  89.640  1.00 32.10           H  
ATOM   6078 2HG2 VAL A 379     121.808 125.741  88.467  1.00 32.10           H  
ATOM   6079 3HG2 VAL A 379     123.359 125.017  88.849  1.00 32.10           H  
ATOM   6080  N   ASN A 380     124.942 127.035  84.845  1.00 19.34           N  
ATOM   6081  CA  ASN A 380     125.297 127.800  83.663  1.00 19.65           C  
ATOM   6082  C   ASN A 380     124.842 127.070  82.395  1.00 19.89           C  
ATOM   6083  O   ASN A 380     124.435 127.715  81.432  1.00 20.23           O  
ATOM   6084  CB  ASN A 380     126.766 128.136  83.655  1.00 27.39           C  
ATOM   6085  CG  ASN A 380     127.062 129.233  84.637  1.00 27.39           C  
ATOM   6086  OD1 ASN A 380     126.185 130.046  84.958  1.00 27.39           O  
ATOM   6087  ND2 ASN A 380     128.266 129.284  85.129  1.00 27.39           N  
ATOM   6088  H   ASN A 380     125.667 126.676  85.477  1.00 23.21           H  
ATOM   6089  HA  ASN A 380     124.753 128.741  83.696  1.00 23.58           H  
ATOM   6090 1HB  ASN A 380     127.346 127.251  83.921  1.00 32.87           H  
ATOM   6091 2HB  ASN A 380     127.067 128.450  82.657  1.00 32.87           H  
ATOM   6092 1HD2 ASN A 380     128.487 129.996  85.796  1.00 32.87           H  
ATOM   6093 2HD2 ASN A 380     128.953 128.612  84.856  1.00 32.87           H  
ATOM   6094  N   GLN A 381     124.833 125.734  82.397  1.00 19.78           N  
ATOM   6095  CA  GLN A 381     124.310 125.035  81.231  1.00 20.08           C  
ATOM   6096  C   GLN A 381     122.816 125.356  81.078  1.00 20.27           C  
ATOM   6097  O   GLN A 381     122.354 125.587  79.957  1.00 20.66           O  
ATOM   6098  CB  GLN A 381     124.522 123.520  81.313  1.00 27.99           C  
ATOM   6099  CG  GLN A 381     125.965 123.068  81.165  1.00 27.99           C  
ATOM   6100  CD  GLN A 381     126.103 121.568  81.310  1.00 27.99           C  
ATOM   6101  OE1 GLN A 381     125.624 120.961  82.272  1.00 27.99           O  
ATOM   6102  NE2 GLN A 381     126.742 120.944  80.325  1.00 27.99           N  
ATOM   6103  H   GLN A 381     125.248 125.237  83.191  1.00 23.74           H  
ATOM   6104  HA  GLN A 381     124.828 125.404  80.347  1.00 24.10           H  
ATOM   6105 1HB  GLN A 381     124.158 123.158  82.266  1.00 33.59           H  
ATOM   6106 2HB  GLN A 381     123.936 123.031  80.539  1.00 33.59           H  
ATOM   6107 1HG  GLN A 381     126.324 123.358  80.180  1.00 33.59           H  
ATOM   6108 2HG  GLN A 381     126.571 123.545  81.936  1.00 33.59           H  
ATOM   6109 1HE2 GLN A 381     126.857 119.949  80.352  1.00 33.59           H  
ATOM   6110 2HE2 GLN A 381     127.108 121.465  79.554  1.00 33.59           H  
ATOM   6111  N   GLN A 382     122.072 125.415  82.203  1.00 20.05           N  
ATOM   6112  CA  GLN A 382     120.648 125.766  82.153  1.00 20.29           C  
ATOM   6113  C   GLN A 382     120.477 127.192  81.641  1.00 20.56           C  
ATOM   6114  O   GLN A 382     119.575 127.456  80.842  1.00 20.97           O  
ATOM   6115  CB  GLN A 382     119.996 125.647  83.539  1.00 28.32           C  
ATOM   6116  CG  GLN A 382     119.886 124.238  84.068  1.00 28.32           C  
ATOM   6117  CD  GLN A 382     118.897 123.407  83.309  1.00 28.32           C  
ATOM   6118  OE1 GLN A 382     117.715 123.751  83.222  1.00 28.32           O  
ATOM   6119  NE2 GLN A 382     119.367 122.313  82.733  1.00 28.32           N  
ATOM   6120  H   GLN A 382     122.513 125.133  83.087  1.00 24.06           H  
ATOM   6121  HA  GLN A 382     120.146 125.091  81.462  1.00 24.35           H  
ATOM   6122 1HB  GLN A 382     120.559 126.223  84.261  1.00 33.98           H  
ATOM   6123 2HB  GLN A 382     118.995 126.071  83.501  1.00 33.98           H  
ATOM   6124 1HG  GLN A 382     120.856 123.755  83.985  1.00 33.98           H  
ATOM   6125 2HG  GLN A 382     119.582 124.279  85.111  1.00 33.98           H  
ATOM   6126 1HE2 GLN A 382     118.751 121.719  82.217  1.00 33.98           H  
ATOM   6127 2HE2 GLN A 382     120.340 122.082  82.809  1.00 33.98           H  
ATOM   6128  N   ARG A 383     121.373 128.091  82.062  1.00 20.40           N  
ATOM   6129  CA  ARG A 383     121.378 129.478  81.618  1.00 20.72           C  
ATOM   6130  C   ARG A 383     121.492 129.541  80.110  1.00 21.15           C  
ATOM   6131  O   ARG A 383     120.692 130.208  79.440  1.00 21.59           O  
ATOM   6132  CB  ARG A 383     122.566 130.226  82.200  1.00 28.88           C  
ATOM   6133  CG  ARG A 383     122.683 131.695  81.849  1.00 28.88           C  
ATOM   6134  CD  ARG A 383     124.037 132.198  82.184  1.00 28.88           C  
ATOM   6135  NE  ARG A 383     125.079 131.589  81.320  1.00 28.88           N  
ATOM   6136  CZ  ARG A 383     126.400 131.581  81.564  1.00 28.88           C  
ATOM   6137  NH1 ARG A 383     126.909 132.134  82.655  1.00 28.88           N  
ATOM   6138  NH2 ARG A 383     127.179 131.000  80.670  1.00 28.88           N  
ATOM   6139  H   ARG A 383     122.052 127.792  82.770  1.00 24.48           H  
ATOM   6140  HA  ARG A 383     120.451 129.956  81.919  1.00 24.86           H  
ATOM   6141 1HB  ARG A 383     122.600 130.099  83.275  1.00 34.66           H  
ATOM   6142 2HB  ARG A 383     123.457 129.795  81.817  1.00 34.66           H  
ATOM   6143 1HG  ARG A 383     122.533 131.840  80.779  1.00 34.66           H  
ATOM   6144 2HG  ARG A 383     121.948 132.274  82.400  1.00 34.66           H  
ATOM   6145 1HD  ARG A 383     124.069 133.279  82.051  1.00 34.66           H  
ATOM   6146 2HD  ARG A 383     124.259 131.945  83.222  1.00 34.66           H  
ATOM   6147  HE  ARG A 383     124.797 131.124  80.431  1.00 34.66           H  
ATOM   6148 1HH1 ARG A 383     126.303 132.571  83.335  1.00 34.66           H  
ATOM   6149 2HH1 ARG A 383     127.905 132.116  82.815  1.00 34.66           H  
ATOM   6150 1HH2 ARG A 383     126.729 130.581  79.824  1.00 34.66           H  
ATOM   6151 2HH2 ARG A 383     128.173 130.960  80.793  1.00 34.66           H  
ATOM   6152  N   ASP A 384     122.513 128.857  79.581  1.00 21.11           N  
ATOM   6153  CA  ASP A 384     122.773 128.853  78.159  1.00 21.61           C  
ATOM   6154  C   ASP A 384     121.617 128.235  77.400  1.00 21.95           C  
ATOM   6155  O   ASP A 384     121.263 128.723  76.328  1.00 22.49           O  
ATOM   6156  CB  ASP A 384     124.053 128.086  77.847  1.00 30.06           C  
ATOM   6157  CG  ASP A 384     125.345 128.810  78.299  1.00 30.06           C  
ATOM   6158  OD1 ASP A 384     125.319 129.988  78.632  1.00 30.06           O  
ATOM   6159  OD2 ASP A 384     126.365 128.171  78.283  1.00 30.06           O  
ATOM   6160  H   ASP A 384     123.143 128.344  80.205  1.00 25.33           H  
ATOM   6161  HA  ASP A 384     122.896 129.883  77.830  1.00 25.93           H  
ATOM   6162 1HB  ASP A 384     124.011 127.118  78.354  1.00 36.07           H  
ATOM   6163 2HB  ASP A 384     124.109 127.890  76.777  1.00 36.07           H  
ATOM   6164  N   ALA A 385     121.022 127.165  77.940  1.00 21.71           N  
ATOM   6165  CA  ALA A 385     119.894 126.538  77.276  1.00 22.07           C  
ATOM   6166  C   ALA A 385     118.722 127.506  77.170  1.00 22.39           C  
ATOM   6167  O   ALA A 385     118.073 127.583  76.118  1.00 22.87           O  
ATOM   6168  CB  ALA A 385     119.467 125.296  78.032  1.00 30.75           C  
ATOM   6169  H   ALA A 385     121.391 126.757  78.804  1.00 26.05           H  
ATOM   6170  HA  ALA A 385     120.205 126.259  76.270  1.00 26.48           H  
ATOM   6171 1HB  ALA A 385     118.639 124.822  77.512  1.00 36.90           H  
ATOM   6172 2HB  ALA A 385     120.309 124.606  78.091  1.00 36.90           H  
ATOM   6173 3HB  ALA A 385     119.157 125.575  79.037  1.00 36.90           H  
ATOM   6174  N   LEU A 386     118.455 128.265  78.246  1.00 22.19           N  
ATOM   6175  CA  LEU A 386     117.354 129.208  78.188  1.00 22.54           C  
ATOM   6176  C   LEU A 386     117.668 130.290  77.169  1.00 23.04           C  
ATOM   6177  O   LEU A 386     116.785 130.698  76.415  1.00 23.47           O  
ATOM   6178  CB  LEU A 386     117.054 129.838  79.558  1.00 31.41           C  
ATOM   6179  CG  LEU A 386     116.491 128.889  80.682  1.00 31.41           C  
ATOM   6180  CD1 LEU A 386     116.334 129.697  81.961  1.00 31.41           C  
ATOM   6181  CD2 LEU A 386     115.188 128.260  80.275  1.00 31.41           C  
ATOM   6182  H   LEU A 386     118.982 128.124  79.117  1.00 26.63           H  
ATOM   6183  HA  LEU A 386     116.472 128.685  77.837  1.00 27.05           H  
ATOM   6184 1HB  LEU A 386     117.988 130.264  79.938  1.00 37.69           H  
ATOM   6185 2HB  LEU A 386     116.343 130.649  79.417  1.00 37.69           H  
ATOM   6186  HG  LEU A 386     117.210 128.103  80.878  1.00 37.69           H  
ATOM   6187 1HD1 LEU A 386     115.978 129.052  82.761  1.00 37.69           H  
ATOM   6188 2HD1 LEU A 386     117.285 130.117  82.229  1.00 37.69           H  
ATOM   6189 3HD1 LEU A 386     115.619 130.502  81.807  1.00 37.69           H  
ATOM   6190 1HD2 LEU A 386     114.849 127.620  81.086  1.00 37.69           H  
ATOM   6191 2HD2 LEU A 386     114.458 129.046  80.084  1.00 37.69           H  
ATOM   6192 3HD2 LEU A 386     115.311 127.658  79.384  1.00 37.69           H  
ATOM   6193  N   PHE A 387     118.928 130.729  77.105  1.00 23.05           N  
ATOM   6194  CA  PHE A 387     119.347 131.713  76.112  1.00 23.59           C  
ATOM   6195  C   PHE A 387     119.090 131.197  74.696  1.00 24.03           C  
ATOM   6196  O   PHE A 387     118.507 131.877  73.856  1.00 24.50           O  
ATOM   6197  CB  PHE A 387     120.819 132.080  76.262  1.00 32.81           C  
ATOM   6198  CG  PHE A 387     121.286 133.004  75.195  1.00 32.81           C  
ATOM   6199  CD1 PHE A 387     120.985 134.353  75.243  1.00 32.81           C  
ATOM   6200  CD2 PHE A 387     122.024 132.521  74.122  1.00 32.81           C  
ATOM   6201  CE1 PHE A 387     121.406 135.199  74.244  1.00 32.81           C  
ATOM   6202  CE2 PHE A 387     122.445 133.364  73.124  1.00 32.81           C  
ATOM   6203  CZ  PHE A 387     122.136 134.706  73.185  1.00 32.81           C  
ATOM   6204  H   PHE A 387     119.611 130.391  77.793  1.00 27.66           H  
ATOM   6205  HA  PHE A 387     118.754 132.616  76.256  1.00 28.31           H  
ATOM   6206 1HB  PHE A 387     120.989 132.542  77.233  1.00 39.37           H  
ATOM   6207 2HB  PHE A 387     121.423 131.187  76.221  1.00 39.37           H  
ATOM   6208  HD1 PHE A 387     120.405 134.744  76.078  1.00 39.37           H  
ATOM   6209  HD2 PHE A 387     122.264 131.459  74.072  1.00 39.37           H  
ATOM   6210  HE1 PHE A 387     121.159 136.259  74.289  1.00 39.37           H  
ATOM   6211  HE2 PHE A 387     123.021 132.974  72.285  1.00 39.37           H  
ATOM   6212  HZ  PHE A 387     122.468 135.377  72.394  1.00 39.37           H  
ATOM   6213  N   GLN A 388     119.502 129.968  74.419  1.00 23.92           N  
ATOM   6214  CA  GLN A 388     119.324 129.384  73.096  1.00 24.33           C  
ATOM   6215  C   GLN A 388     117.843 129.338  72.685  1.00 24.58           C  
ATOM   6216  O   GLN A 388     117.509 129.538  71.514  1.00 24.93           O  
ATOM   6217  CB  GLN A 388     119.909 127.972  73.082  1.00 33.90           C  
ATOM   6218  CG  GLN A 388     121.428 127.917  73.161  1.00 33.90           C  
ATOM   6219  CD  GLN A 388     121.933 126.507  73.381  1.00 33.90           C  
ATOM   6220  OE1 GLN A 388     121.149 125.616  73.724  1.00 33.90           O  
ATOM   6221  NE2 GLN A 388     123.228 126.295  73.190  1.00 33.90           N  
ATOM   6222  H   GLN A 388     119.990 129.433  75.143  1.00 28.70           H  
ATOM   6223  HA  GLN A 388     119.862 130.000  72.376  1.00 29.20           H  
ATOM   6224 1HB  GLN A 388     119.512 127.418  73.931  1.00 40.68           H  
ATOM   6225 2HB  GLN A 388     119.595 127.454  72.178  1.00 40.68           H  
ATOM   6226 1HG  GLN A 388     121.831 128.275  72.216  1.00 40.68           H  
ATOM   6227 2HG  GLN A 388     121.779 128.546  73.966  1.00 40.68           H  
ATOM   6228 1HE2 GLN A 388     123.612 125.380  73.323  1.00 40.68           H  
ATOM   6229 2HE2 GLN A 388     123.827 127.048  72.912  1.00 40.68           H  
ATOM   6230  N   SER A 389     116.947 129.127  73.656  1.00 24.45           N  
ATOM   6231  CA  SER A 389     115.504 129.049  73.409  1.00 24.73           C  
ATOM   6232  C   SER A 389     114.873 130.436  73.188  1.00 25.30           C  
ATOM   6233  O   SER A 389     113.691 130.526  72.818  1.00 25.64           O  
ATOM   6234  CB  SER A 389     114.759 128.468  74.590  1.00 34.51           C  
ATOM   6235  OG  SER A 389     114.582 129.440  75.597  1.00 34.51           O  
ATOM   6236  H   SER A 389     117.301 128.917  74.598  1.00 29.34           H  
ATOM   6237  HA  SER A 389     115.342 128.435  72.526  1.00 29.68           H  
ATOM   6238 1HB  SER A 389     113.792 128.092  74.263  1.00 41.41           H  
ATOM   6239 2HB  SER A 389     115.325 127.629  74.992  1.00 41.41           H  
ATOM   6240  HG  SER A 389     115.465 129.733  75.890  1.00 41.41           H  
ATOM   6241  N   ASP A 390     115.641 131.517  73.421  1.00 25.47           N  
ATOM   6242  CA  ASP A 390     115.131 132.884  73.374  1.00 26.07           C  
ATOM   6243  C   ASP A 390     114.554 133.194  72.000  1.00 26.32           C  
ATOM   6244  O   ASP A 390     113.578 133.928  71.874  1.00 26.83           O  
ATOM   6245  CB  ASP A 390     116.234 133.893  73.741  1.00 36.26           C  
ATOM   6246  CG  ASP A 390     115.720 135.311  74.075  1.00 36.26           C  
ATOM   6247  OD1 ASP A 390     115.002 135.426  75.053  1.00 36.26           O  
ATOM   6248  OD2 ASP A 390     116.061 136.255  73.381  1.00 36.26           O  
ATOM   6249  H   ASP A 390     116.629 131.399  73.656  1.00 30.56           H  
ATOM   6250  HA  ASP A 390     114.346 132.967  74.119  1.00 31.28           H  
ATOM   6251 1HB  ASP A 390     116.766 133.516  74.616  1.00 43.51           H  
ATOM   6252 2HB  ASP A 390     116.961 133.950  72.930  1.00 43.51           H  
ATOM   6253  N   ALA A 391     115.086 132.583  70.950  1.00 26.03           N  
ATOM   6254  CA  ALA A 391     114.539 132.832  69.634  1.00 26.31           C  
ATOM   6255  C   ALA A 391     113.056 132.482  69.588  1.00 26.39           C  
ATOM   6256  O   ALA A 391     112.292 133.153  68.897  1.00 26.88           O  
ATOM   6257  CB  ALA A 391     115.271 132.012  68.591  1.00 36.72           C  
ATOM   6258  H   ALA A 391     115.896 131.982  71.053  1.00 31.24           H  
ATOM   6259  HA  ALA A 391     114.651 133.893  69.415  1.00 31.57           H  
ATOM   6260 1HB  ALA A 391     114.859 132.223  67.607  1.00 44.06           H  
ATOM   6261 2HB  ALA A 391     116.330 132.266  68.606  1.00 44.06           H  
ATOM   6262 3HB  ALA A 391     115.149 130.950  68.817  1.00 44.06           H  
ATOM   6263  N   PHE A 392     112.636 131.449  70.322  1.00 25.97           N  
ATOM   6264  CA  PHE A 392     111.258 131.018  70.266  1.00 26.07           C  
ATOM   6265  C   PHE A 392     110.382 131.945  71.068  1.00 26.61           C  
ATOM   6266  O   PHE A 392     109.297 132.312  70.613  1.00 27.05           O  
ATOM   6267  CB  PHE A 392     111.144 129.593  70.770  1.00 36.46           C  
ATOM   6268  CG  PHE A 392     111.815 128.647  69.844  1.00 36.46           C  
ATOM   6269  CD1 PHE A 392     113.109 128.243  70.101  1.00 36.46           C  
ATOM   6270  CD2 PHE A 392     111.178 128.171  68.711  1.00 36.46           C  
ATOM   6271  CE1 PHE A 392     113.763 127.388  69.255  1.00 36.46           C  
ATOM   6272  CE2 PHE A 392     111.828 127.307  67.858  1.00 36.46           C  
ATOM   6273  CZ  PHE A 392     113.124 126.915  68.130  1.00 36.46           C  
ATOM   6274  H   PHE A 392     113.267 130.944  70.943  1.00 31.16           H  
ATOM   6275  HA  PHE A 392     110.931 131.045  69.228  1.00 31.28           H  
ATOM   6276 1HB  PHE A 392     111.606 129.507  71.753  1.00 43.75           H  
ATOM   6277 2HB  PHE A 392     110.098 129.312  70.864  1.00 43.75           H  
ATOM   6278  HD1 PHE A 392     113.609 128.617  70.984  1.00 43.75           H  
ATOM   6279  HD2 PHE A 392     110.155 128.486  68.495  1.00 43.75           H  
ATOM   6280  HE1 PHE A 392     114.786 127.083  69.474  1.00 43.75           H  
ATOM   6281  HE2 PHE A 392     111.321 126.933  66.966  1.00 43.75           H  
ATOM   6282  HZ  PHE A 392     113.639 126.232  67.455  1.00 43.75           H  
ATOM   6283  N   VAL A 393     110.837 132.357  72.253  1.00 26.65           N  
ATOM   6284  CA  VAL A 393     109.966 133.227  73.040  1.00 27.22           C  
ATOM   6285  C   VAL A 393     109.771 134.548  72.304  1.00 27.82           C  
ATOM   6286  O   VAL A 393     108.703 135.158  72.399  1.00 28.34           O  
ATOM   6287  CB  VAL A 393     110.501 133.482  74.471  1.00 37.88           C  
ATOM   6288  CG1 VAL A 393     111.666 134.420  74.492  1.00 37.88           C  
ATOM   6289  CG2 VAL A 393     109.389 134.040  75.336  1.00 37.88           C  
ATOM   6290  H   VAL A 393     111.745 132.007  72.585  1.00 31.98           H  
ATOM   6291  HA  VAL A 393     108.997 132.743  73.135  1.00 32.66           H  
ATOM   6292  HB  VAL A 393     110.858 132.544  74.865  1.00 45.46           H  
ATOM   6293 1HG1 VAL A 393     112.012 134.516  75.503  1.00 45.46           H  
ATOM   6294 2HG1 VAL A 393     112.437 134.031  73.905  1.00 45.46           H  
ATOM   6295 3HG1 VAL A 393     111.396 135.403  74.125  1.00 45.46           H  
ATOM   6296 1HG2 VAL A 393     109.749 134.209  76.339  1.00 45.46           H  
ATOM   6297 2HG2 VAL A 393     109.035 134.990  74.930  1.00 45.46           H  
ATOM   6298 3HG2 VAL A 393     108.579 133.324  75.358  1.00 45.46           H  
ATOM   6299  N   ASN A 394     110.805 134.989  71.575  1.00 27.79           N  
ATOM   6300  CA  ASN A 394     110.733 136.235  70.840  1.00 28.39           C  
ATOM   6301  C   ASN A 394     109.803 136.092  69.641  1.00 28.64           C  
ATOM   6302  O   ASN A 394     108.961 136.964  69.408  1.00 29.27           O  
ATOM   6303  CB  ASN A 394     112.118 136.631  70.400  1.00 39.51           C  
ATOM   6304  CG  ASN A 394     112.971 137.003  71.572  1.00 39.51           C  
ATOM   6305  OD1 ASN A 394     112.479 137.389  72.643  1.00 39.51           O  
ATOM   6306  ND2 ASN A 394     114.251 136.856  71.397  1.00 39.51           N  
ATOM   6307  H   ASN A 394     111.683 134.458  71.584  1.00 33.35           H  
ATOM   6308  HA  ASN A 394     110.321 137.004  71.493  1.00 34.07           H  
ATOM   6309 1HB  ASN A 394     112.586 135.795  69.874  1.00 47.41           H  
ATOM   6310 2HB  ASN A 394     112.061 137.472  69.710  1.00 47.41           H  
ATOM   6311 1HD2 ASN A 394     114.901 137.018  72.165  1.00 47.41           H  
ATOM   6312 2HD2 ASN A 394     114.605 136.534  70.528  1.00 47.41           H  
ATOM   6313  N   LYS A 395     109.921 134.979  68.896  1.00 28.19           N  
ATOM   6314  CA  LYS A 395     109.046 134.742  67.756  1.00 28.46           C  
ATOM   6315  C   LYS A 395     107.595 134.657  68.200  1.00 28.77           C  
ATOM   6316  O   LYS A 395     106.703 135.112  67.486  1.00 29.30           O  
ATOM   6317  CB  LYS A 395     109.461 133.488  66.986  1.00 39.73           C  
ATOM   6318  CG  LYS A 395     110.753 133.654  66.173  1.00 39.73           C  
ATOM   6319  CD  LYS A 395     111.168 132.354  65.491  1.00 39.73           C  
ATOM   6320  CE  LYS A 395     112.460 132.534  64.698  1.00 39.73           C  
ATOM   6321  NZ  LYS A 395     112.897 131.266  64.042  1.00 39.73           N  
ATOM   6322  H   LYS A 395     110.656 134.294  69.101  1.00 33.83           H  
ATOM   6323  HA  LYS A 395     109.129 135.591  67.079  1.00 34.15           H  
ATOM   6324 1HB  LYS A 395     109.612 132.668  67.691  1.00 47.68           H  
ATOM   6325 2HB  LYS A 395     108.663 133.197  66.306  1.00 47.68           H  
ATOM   6326 1HG  LYS A 395     110.581 134.405  65.403  1.00 47.68           H  
ATOM   6327 2HG  LYS A 395     111.551 134.011  66.804  1.00 47.68           H  
ATOM   6328 1HD  LYS A 395     111.326 131.587  66.255  1.00 47.68           H  
ATOM   6329 2HD  LYS A 395     110.376 132.022  64.821  1.00 47.68           H  
ATOM   6330 1HE  LYS A 395     112.302 133.292  63.933  1.00 47.68           H  
ATOM   6331 2HE  LYS A 395     113.247 132.872  65.374  1.00 47.68           H  
ATOM   6332 1HZ  LYS A 395     113.753 131.429  63.529  1.00 47.68           H  
ATOM   6333 2HZ  LYS A 395     113.059 130.560  64.747  1.00 47.68           H  
ATOM   6334 3HZ  LYS A 395     112.180 130.948  63.405  1.00 47.68           H  
ATOM   6335  N   LEU A 396     107.345 134.082  69.379  1.00 28.50           N  
ATOM   6336  CA  LEU A 396     105.985 134.021  69.859  1.00 28.84           C  
ATOM   6337  C   LEU A 396     105.493 135.409  70.260  1.00 29.54           C  
ATOM   6338  O   LEU A 396     104.486 135.877  69.741  1.00 30.04           O  
ATOM   6339  CB  LEU A 396     105.872 133.120  71.102  1.00 40.24           C  
ATOM   6340  CG  LEU A 396     106.039 131.599  70.976  1.00 40.24           C  
ATOM   6341  CD1 LEU A 396     106.123 131.022  72.403  1.00 40.24           C  
ATOM   6342  CD2 LEU A 396     104.849 130.986  70.244  1.00 40.24           C  
ATOM   6343  H   LEU A 396     108.109 133.658  69.911  1.00 34.20           H  
ATOM   6344  HA  LEU A 396     105.351 133.645  69.061  1.00 34.61           H  
ATOM   6345 1HB  LEU A 396     106.654 133.432  71.780  1.00 48.29           H  
ATOM   6346 2HB  LEU A 396     104.907 133.308  71.576  1.00 48.29           H  
ATOM   6347  HG  LEU A 396     106.959 131.370  70.442  1.00 48.29           H  
ATOM   6348 1HD1 LEU A 396     106.248 129.947  72.350  1.00 48.29           H  
ATOM   6349 2HD1 LEU A 396     106.969 131.457  72.929  1.00 48.29           H  
ATOM   6350 3HD1 LEU A 396     105.204 131.258  72.943  1.00 48.29           H  
ATOM   6351 1HD2 LEU A 396     104.977 129.907  70.186  1.00 48.29           H  
ATOM   6352 2HD2 LEU A 396     103.939 131.211  70.792  1.00 48.29           H  
ATOM   6353 3HD2 LEU A 396     104.775 131.395  69.240  1.00 48.29           H  
ATOM   6354  N   GLU A 397     106.228 136.142  71.099  1.00 29.65           N  
ATOM   6355  CA  GLU A 397     105.675 137.417  71.543  1.00 30.36           C  
ATOM   6356  C   GLU A 397     105.422 138.381  70.396  1.00 30.81           C  
ATOM   6357  O   GLU A 397     104.419 139.089  70.403  1.00 31.48           O  
ATOM   6358  CB  GLU A 397     106.518 138.078  72.639  1.00 42.22           C  
ATOM   6359  CG  GLU A 397     105.835 139.338  73.209  1.00 42.22           C  
ATOM   6360  CD  GLU A 397     106.359 139.814  74.543  1.00 42.22           C  
ATOM   6361  OE1 GLU A 397     107.248 139.208  75.099  1.00 42.22           O  
ATOM   6362  OE2 GLU A 397     105.815 140.789  75.042  1.00 42.22           O  
ATOM   6363  H   GLU A 397     107.107 135.789  71.491  1.00 35.58           H  
ATOM   6364  HA  GLU A 397     104.708 137.210  71.995  1.00 36.43           H  
ATOM   6365 1HB  GLU A 397     106.710 137.387  73.436  1.00 50.66           H  
ATOM   6366 2HB  GLU A 397     107.485 138.368  72.220  1.00 50.66           H  
ATOM   6367 1HG  GLU A 397     105.956 140.148  72.486  1.00 50.66           H  
ATOM   6368 2HG  GLU A 397     104.777 139.136  73.293  1.00 50.66           H  
ATOM   6369  N   GLU A 398     106.300 138.392  69.394  1.00 30.52           N  
ATOM   6370  CA  GLU A 398     106.141 139.284  68.257  1.00 30.99           C  
ATOM   6371  C   GLU A 398     105.440 138.621  67.067  1.00 31.33           C  
ATOM   6372  O   GLU A 398     105.505 139.147  65.950  1.00 31.90           O  
ATOM   6373  CB  GLU A 398     107.489 139.866  67.819  1.00 43.21           C  
ATOM   6374  CG  GLU A 398     108.143 140.770  68.867  1.00 43.21           C  
ATOM   6375  CD  GLU A 398     109.429 141.425  68.392  1.00 43.21           C  
ATOM   6376  OE1 GLU A 398     109.792 141.239  67.253  1.00 43.21           O  
ATOM   6377  OE2 GLU A 398     110.044 142.115  69.175  1.00 43.21           O  
ATOM   6378  H   GLU A 398     107.130 137.790  69.432  1.00 36.62           H  
ATOM   6379  HA  GLU A 398     105.517 140.118  68.576  1.00 37.19           H  
ATOM   6380 1HB  GLU A 398     108.180 139.048  67.604  1.00 51.85           H  
ATOM   6381 2HB  GLU A 398     107.360 140.441  66.905  1.00 51.85           H  
ATOM   6382 1HG  GLU A 398     107.431 141.548  69.150  1.00 51.85           H  
ATOM   6383 2HG  GLU A 398     108.352 140.171  69.754  1.00 51.85           H  
ATOM   6384  N   GLY A 399     104.856 137.437  67.261  1.00 31.03           N  
ATOM   6385  CA  GLY A 399     104.158 136.750  66.186  1.00 31.37           C  
ATOM   6386  C   GLY A 399     102.665 137.046  66.246  1.00 31.88           C  
ATOM   6387  O   GLY A 399     102.185 137.721  67.158  1.00 32.29           O  
ATOM   6388  H   GLY A 399     104.848 137.011  68.190  1.00 37.24           H  
ATOM   6389 1HA  GLY A 399     104.561 137.059  65.223  1.00 37.64           H  
ATOM   6390 2HA  GLY A 399     104.327 135.677  66.282  1.00 37.64           H  
ATOM   6391  N   HIS A 400     101.893 136.469  65.335  1.00 31.93           N  
ATOM   6392  CA  HIS A 400     100.462 136.728  65.354  1.00 32.44           C  
ATOM   6393  C   HIS A 400      99.698 135.632  66.082  1.00 32.96           C  
ATOM   6394  O   HIS A 400      99.584 134.500  65.614  1.00 33.07           O  
ATOM   6395  CB  HIS A 400      99.933 136.940  63.933  1.00 45.21           C  
ATOM   6396  CG  HIS A 400     100.483 138.194  63.278  1.00 45.21           C  
ATOM   6397  ND1 HIS A 400     100.079 139.466  63.651  1.00 45.21           N  
ATOM   6398  CD2 HIS A 400     101.387 138.367  62.282  1.00 45.21           C  
ATOM   6399  CE1 HIS A 400     100.716 140.364  62.913  1.00 45.21           C  
ATOM   6400  NE2 HIS A 400     101.513 139.727  62.076  1.00 45.21           N  
ATOM   6401  H   HIS A 400     102.299 135.895  64.609  1.00 38.32           H  
ATOM   6402  HA  HIS A 400     100.274 137.656  65.894  1.00 38.93           H  
ATOM   6403 1HB  HIS A 400     100.209 136.090  63.317  1.00 54.25           H  
ATOM   6404 2HB  HIS A 400      98.847 136.999  63.945  1.00 54.25           H  
ATOM   6405  HD2 HIS A 400     101.912 137.577  61.741  1.00 54.25           H  
ATOM   6406  HE1 HIS A 400     100.599 141.448  62.982  1.00 54.25           H  
ATOM   6407  HE2 HIS A 400     102.128 140.173  61.369  1.00 54.25           H  
ATOM   6408  N   THR A 401      99.132 135.995  67.226  1.00 33.31           N  
ATOM   6409  CA  THR A 401      98.446 135.079  68.130  1.00 33.84           C  
ATOM   6410  C   THR A 401      97.374 134.254  67.434  1.00 34.12           C  
ATOM   6411  O   THR A 401      97.228 133.064  67.692  1.00 34.30           O  
ATOM   6412  CB  THR A 401      97.785 135.849  69.299  1.00 47.16           C  
ATOM   6413  OG1 THR A 401      98.784 136.592  70.016  1.00 47.16           O  
ATOM   6414  CG2 THR A 401      97.129 134.852  70.263  1.00 47.16           C  
ATOM   6415  H   THR A 401      99.253 136.954  67.535  1.00 39.97           H  
ATOM   6416  HA  THR A 401      99.186 134.391  68.543  1.00 40.61           H  
ATOM   6417  HB  THR A 401      97.031 136.536  68.914  1.00 56.59           H  
ATOM   6418  HG1 THR A 401      98.360 137.140  70.687  1.00 56.59           H  
ATOM   6419 1HG2 THR A 401      96.677 135.396  71.090  1.00 56.59           H  
ATOM   6420 2HG2 THR A 401      96.359 134.285  69.752  1.00 56.59           H  
ATOM   6421 3HG2 THR A 401      97.881 134.168  70.652  1.00 56.59           H  
ATOM   6422  N   ASN A 402      96.622 134.868  66.537  1.00 34.21           N  
ATOM   6423  CA  ASN A 402      95.508 134.174  65.906  1.00 34.52           C  
ATOM   6424  C   ASN A 402      95.913 133.157  64.832  1.00 34.71           C  
ATOM   6425  O   ASN A 402      95.051 132.483  64.266  1.00 34.93           O  
ATOM   6426  CB  ASN A 402      94.547 135.189  65.338  1.00 48.20           C  
ATOM   6427  CG  ASN A 402      93.841 135.951  66.422  1.00 48.20           C  
ATOM   6428  OD1 ASN A 402      93.693 135.481  67.557  1.00 48.20           O  
ATOM   6429  ND2 ASN A 402      93.404 137.137  66.095  1.00 48.20           N  
ATOM   6430  H   ASN A 402      96.794 135.840  66.333  1.00 41.05           H  
ATOM   6431  HA  ASN A 402      94.986 133.610  66.680  1.00 41.42           H  
ATOM   6432 1HB  ASN A 402      95.088 135.887  64.698  1.00 57.84           H  
ATOM   6433 2HB  ASN A 402      93.804 134.683  64.721  1.00 57.84           H  
ATOM   6434 1HD2 ASN A 402      92.927 137.698  66.772  1.00 57.84           H  
ATOM   6435 2HD2 ASN A 402      93.543 137.487  65.168  1.00 57.84           H  
ATOM   6436  N   GLU A 403      97.208 133.051  64.520  1.00 34.67           N  
ATOM   6437  CA  GLU A 403      97.671 132.081  63.534  1.00 34.80           C  
ATOM   6438  C   GLU A 403      98.076 130.762  64.200  1.00 34.59           C  
ATOM   6439  O   GLU A 403      98.439 129.797  63.522  1.00 34.69           O  
ATOM   6440  CB  GLU A 403      98.857 132.639  62.735  1.00 48.67           C  
ATOM   6441  CG  GLU A 403      98.527 133.851  61.864  1.00 48.67           C  
ATOM   6442  CD  GLU A 403      99.718 134.369  61.078  1.00 48.67           C  
ATOM   6443  OE1 GLU A 403     100.793 133.842  61.237  1.00 48.67           O  
ATOM   6444  OE2 GLU A 403      99.545 135.297  60.327  1.00 48.67           O  
ATOM   6445  H   GLU A 403      97.908 133.621  65.004  1.00 41.60           H  
ATOM   6446  HA  GLU A 403      96.856 131.874  62.843  1.00 41.76           H  
ATOM   6447 1HB  GLU A 403      99.645 132.937  63.429  1.00 58.40           H  
ATOM   6448 2HB  GLU A 403      99.264 131.861  62.093  1.00 58.40           H  
ATOM   6449 1HG  GLU A 403      97.736 133.576  61.169  1.00 58.40           H  
ATOM   6450 2HG  GLU A 403      98.147 134.645  62.506  1.00 58.40           H  
ATOM   6451  N   VAL A 404      98.056 130.744  65.530  1.00 34.35           N  
ATOM   6452  CA  VAL A 404      98.490 129.612  66.336  1.00 34.16           C  
ATOM   6453  C   VAL A 404      97.476 129.257  67.417  1.00 34.46           C  
ATOM   6454  O   VAL A 404      96.416 129.867  67.535  1.00 34.70           O  
ATOM   6455  CB  VAL A 404      99.862 129.905  66.981  1.00 47.90           C  
ATOM   6456  CG1 VAL A 404     100.929 130.133  65.902  1.00 47.90           C  
ATOM   6457  CG2 VAL A 404      99.754 131.139  67.867  1.00 47.90           C  
ATOM   6458  H   VAL A 404      97.713 131.572  66.028  1.00 41.22           H  
ATOM   6459  HA  VAL A 404      98.601 128.748  65.680  1.00 40.99           H  
ATOM   6460  HB  VAL A 404     100.165 129.052  67.578  1.00 57.48           H  
ATOM   6461 1HG1 VAL A 404     101.891 130.325  66.376  1.00 57.48           H  
ATOM   6462 2HG1 VAL A 404     101.003 129.245  65.273  1.00 57.48           H  
ATOM   6463 3HG1 VAL A 404     100.661 130.989  65.286  1.00 57.48           H  
ATOM   6464 1HG2 VAL A 404     100.714 131.323  68.317  1.00 57.48           H  
ATOM   6465 2HG2 VAL A 404      99.473 131.997  67.267  1.00 57.48           H  
ATOM   6466 3HG2 VAL A 404      99.011 130.991  68.650  1.00 57.48           H  
ATOM   6467  N   ASN A 405      97.773 128.223  68.192  1.00 34.47           N  
ATOM   6468  CA  ASN A 405      96.922 127.926  69.328  1.00 34.78           C  
ATOM   6469  C   ASN A 405      97.210 128.992  70.384  1.00 34.40           C  
ATOM   6470  O   ASN A 405      98.306 129.028  70.952  1.00 33.62           O  
ATOM   6471  CB  ASN A 405      97.175 126.509  69.831  1.00 48.57           C  
ATOM   6472  CG  ASN A 405      96.314 126.122  71.008  1.00 48.57           C  
ATOM   6473  OD1 ASN A 405      96.228 126.886  71.990  1.00 48.57           O  
ATOM   6474  ND2 ASN A 405      95.682 124.965  70.938  1.00 48.57           N  
ATOM   6475  H   ASN A 405      98.615 127.692  68.029  1.00 41.36           H  
ATOM   6476  HA  ASN A 405      95.875 128.019  69.033  1.00 41.74           H  
ATOM   6477 1HB  ASN A 405      96.974 125.806  69.020  1.00 58.28           H  
ATOM   6478 2HB  ASN A 405      98.219 126.395  70.095  1.00 58.28           H  
ATOM   6479 1HD2 ASN A 405      95.100 124.664  71.700  1.00 58.28           H  
ATOM   6480 2HD2 ASN A 405      95.781 124.382  70.129  1.00 58.28           H  
ATOM   6481  N   SER A 406      96.243 129.897  70.585  1.00 34.97           N  
ATOM   6482  CA  SER A 406      96.394 131.043  71.475  1.00 34.74           C  
ATOM   6483  C   SER A 406      96.595 130.694  72.949  1.00 34.18           C  
ATOM   6484  O   SER A 406      97.239 131.457  73.679  1.00 33.63           O  
ATOM   6485  CB  SER A 406      95.179 131.940  71.346  1.00 48.73           C  
ATOM   6486  OG  SER A 406      94.025 131.288  71.801  1.00 48.73           O  
ATOM   6487  H   SER A 406      95.379 129.804  70.066  1.00 41.96           H  
ATOM   6488  HA  SER A 406      97.260 131.606  71.133  1.00 41.69           H  
ATOM   6489 1HB  SER A 406      95.338 132.850  71.923  1.00 58.48           H  
ATOM   6490 2HB  SER A 406      95.051 132.227  70.302  1.00 58.48           H  
ATOM   6491  HG  SER A 406      93.315 131.937  71.746  1.00 58.48           H  
ATOM   6492  N   GLU A 407      96.088 129.536  73.398  1.00 34.33           N  
ATOM   6493  CA  GLU A 407      96.281 129.155  74.794  1.00 33.87           C  
ATOM   6494  C   GLU A 407      97.726 128.743  74.980  1.00 32.93           C  
ATOM   6495  O   GLU A 407      98.371 129.114  75.966  1.00 32.38           O  
ATOM   6496  CB  GLU A 407      95.345 128.013  75.205  1.00 47.61           C  
ATOM   6497  CG  GLU A 407      93.865 128.392  75.262  1.00 47.61           C  
ATOM   6498  CD  GLU A 407      92.975 127.235  75.650  1.00 47.61           C  
ATOM   6499  OE1 GLU A 407      93.474 126.138  75.750  1.00 47.61           O  
ATOM   6500  OE2 GLU A 407      91.803 127.449  75.845  1.00 47.61           O  
ATOM   6501  H   GLU A 407      95.544 128.939  72.784  1.00 41.20           H  
ATOM   6502  HA  GLU A 407      96.084 130.018  75.430  1.00 40.64           H  
ATOM   6503 1HB  GLU A 407      95.452 127.186  74.506  1.00 57.13           H  
ATOM   6504 2HB  GLU A 407      95.633 127.646  76.189  1.00 57.13           H  
ATOM   6505 1HG  GLU A 407      93.735 129.196  75.986  1.00 57.13           H  
ATOM   6506 2HG  GLU A 407      93.560 128.770  74.286  1.00 57.13           H  
ATOM   6507  N   VAL A 408      98.232 128.003  73.995  1.00 32.78           N  
ATOM   6508  CA  VAL A 408      99.613 127.546  73.981  1.00 31.94           C  
ATOM   6509  C   VAL A 408     100.567 128.719  73.851  1.00 31.49           C  
ATOM   6510  O   VAL A 408     101.621 128.739  74.479  1.00 30.76           O  
ATOM   6511  CB  VAL A 408      99.854 126.534  72.857  1.00 45.05           C  
ATOM   6512  CG1 VAL A 408     101.332 126.236  72.732  1.00 45.05           C  
ATOM   6513  CG2 VAL A 408      99.089 125.256  73.178  1.00 45.05           C  
ATOM   6514  H   VAL A 408      97.593 127.726  73.240  1.00 39.34           H  
ATOM   6515  HA  VAL A 408      99.814 127.045  74.927  1.00 38.33           H  
ATOM   6516  HB  VAL A 408      99.509 126.947  71.919  1.00 54.06           H  
ATOM   6517 1HG1 VAL A 408     101.490 125.512  71.938  1.00 54.06           H  
ATOM   6518 2HG1 VAL A 408     101.882 127.137  72.491  1.00 54.06           H  
ATOM   6519 3HG1 VAL A 408     101.693 125.838  73.678  1.00 54.06           H  
ATOM   6520 1HG2 VAL A 408      99.243 124.528  72.383  1.00 54.06           H  
ATOM   6521 2HG2 VAL A 408      99.451 124.847  74.120  1.00 54.06           H  
ATOM   6522 3HG2 VAL A 408      98.032 125.473  73.269  1.00 54.06           H  
ATOM   6523  N   HIS A 409     100.235 129.655  72.972  1.00 31.97           N  
ATOM   6524  CA  HIS A 409     101.057 130.820  72.703  1.00 31.66           C  
ATOM   6525  C   HIS A 409     101.285 131.585  74.002  1.00 31.36           C  
ATOM   6526  O   HIS A 409     102.428 131.752  74.450  1.00 30.69           O  
ATOM   6527  CB  HIS A 409     100.296 131.684  71.696  1.00 44.45           C  
ATOM   6528  CG  HIS A 409     100.945 132.891  71.147  1.00 44.45           C  
ATOM   6529  ND1 HIS A 409     101.861 132.832  70.131  1.00 44.45           N  
ATOM   6530  CD2 HIS A 409     100.781 134.199  71.430  1.00 44.45           C  
ATOM   6531  CE1 HIS A 409     102.210 134.042  69.788  1.00 44.45           C  
ATOM   6532  NE2 HIS A 409     101.582 134.897  70.567  1.00 44.45           N  
ATOM   6533  H   HIS A 409      99.364 129.542  72.451  1.00 38.36           H  
ATOM   6534  HA  HIS A 409     102.018 130.523  72.289  1.00 37.99           H  
ATOM   6535 1HB  HIS A 409     100.003 131.057  70.861  1.00 53.34           H  
ATOM   6536 2HB  HIS A 409      99.378 132.019  72.163  1.00 53.34           H  
ATOM   6537  HD2 HIS A 409     100.116 134.624  72.191  1.00 53.34           H  
ATOM   6538  HE1 HIS A 409     102.899 134.284  68.989  1.00 53.34           H  
ATOM   6539  HE2 HIS A 409     101.670 135.909  70.522  1.00 53.34           H  
ATOM   6540  N   ASP A 410     100.196 131.969  74.679  1.00 31.88           N  
ATOM   6541  CA  ASP A 410     100.367 132.688  75.927  1.00 31.68           C  
ATOM   6542  C   ASP A 410     101.006 131.840  77.009  1.00 30.90           C  
ATOM   6543  O   ASP A 410     101.838 132.350  77.759  1.00 30.38           O  
ATOM   6544  CB  ASP A 410      99.040 133.240  76.426  1.00 44.43           C  
ATOM   6545  CG  ASP A 410      98.547 134.459  75.645  1.00 44.43           C  
ATOM   6546  OD1 ASP A 410      99.330 135.096  74.973  1.00 44.43           O  
ATOM   6547  OD2 ASP A 410      97.384 134.747  75.743  1.00 44.43           O  
ATOM   6548  H   ASP A 410      99.254 131.808  74.304  1.00 38.26           H  
ATOM   6549  HA  ASP A 410     101.026 133.533  75.738  1.00 38.02           H  
ATOM   6550 1HB  ASP A 410      98.281 132.452  76.345  1.00 53.32           H  
ATOM   6551 2HB  ASP A 410      99.126 133.500  77.475  1.00 53.32           H  
ATOM   6552  N   ALA A 411     100.647 130.552  77.115  1.00 30.83           N  
ATOM   6553  CA  ALA A 411     101.240 129.737  78.160  1.00 30.15           C  
ATOM   6554  C   ALA A 411     102.745 129.624  77.993  1.00 29.35           C  
ATOM   6555  O   ALA A 411     103.472 129.753  78.978  1.00 28.74           O  
ATOM   6556  CB  ALA A 411     100.630 128.354  78.160  1.00 42.48           C  
ATOM   6557  H   ALA A 411      99.934 130.134  76.511  1.00 37.00           H  
ATOM   6558  HA  ALA A 411     101.038 130.217  79.116  1.00 36.18           H  
ATOM   6559 1HB  ALA A 411     101.068 127.760  78.966  1.00 50.98           H  
ATOM   6560 2HB  ALA A 411      99.555 128.432  78.305  1.00 50.98           H  
ATOM   6561 3HB  ALA A 411     100.833 127.872  77.203  1.00 50.98           H  
ATOM   6562  N   LEU A 412     103.227 129.430  76.757  1.00 29.39           N  
ATOM   6563  CA  LEU A 412     104.659 129.308  76.548  1.00 28.69           C  
ATOM   6564  C   LEU A 412     105.364 130.605  76.899  1.00 28.43           C  
ATOM   6565  O   LEU A 412     106.436 130.577  77.509  1.00 27.73           O  
ATOM   6566  CB  LEU A 412     104.967 128.917  75.094  1.00 40.45           C  
ATOM   6567  CG  LEU A 412     104.578 127.458  74.629  1.00 40.45           C  
ATOM   6568  CD1 LEU A 412     104.768 127.357  73.116  1.00 40.45           C  
ATOM   6569  CD2 LEU A 412     105.442 126.406  75.330  1.00 40.45           C  
ATOM   6570  H   LEU A 412     102.589 129.310  75.965  1.00 35.27           H  
ATOM   6571  HA  LEU A 412     105.032 128.535  77.214  1.00 34.43           H  
ATOM   6572 1HB  LEU A 412     104.404 129.601  74.457  1.00 48.54           H  
ATOM   6573 2HB  LEU A 412     106.027 129.066  74.907  1.00 48.54           H  
ATOM   6574  HG  LEU A 412     103.537 127.269  74.862  1.00 48.54           H  
ATOM   6575 1HD1 LEU A 412     104.487 126.360  72.779  1.00 48.54           H  
ATOM   6576 2HD1 LEU A 412     104.138 128.100  72.622  1.00 48.54           H  
ATOM   6577 3HD1 LEU A 412     105.809 127.542  72.865  1.00 48.54           H  
ATOM   6578 1HD2 LEU A 412     105.150 125.417  74.985  1.00 48.54           H  
ATOM   6579 2HD2 LEU A 412     106.491 126.578  75.096  1.00 48.54           H  
ATOM   6580 3HD2 LEU A 412     105.298 126.458  76.407  1.00 48.54           H  
ATOM   6581  N   LEU A 413     104.764 131.748  76.547  1.00 29.04           N  
ATOM   6582  CA  LEU A 413     105.377 133.028  76.870  1.00 28.91           C  
ATOM   6583  C   LEU A 413     105.466 133.252  78.378  1.00 28.52           C  
ATOM   6584  O   LEU A 413     106.497 133.714  78.887  1.00 28.01           O  
ATOM   6585  CB  LEU A 413     104.555 134.158  76.245  1.00 40.53           C  
ATOM   6586  CG  LEU A 413     104.579 134.293  74.723  1.00 40.53           C  
ATOM   6587  CD1 LEU A 413     103.525 135.298  74.266  1.00 40.53           C  
ATOM   6588  CD2 LEU A 413     105.906 134.772  74.329  1.00 40.53           C  
ATOM   6589  H   LEU A 413     103.891 131.718  76.004  1.00 34.85           H  
ATOM   6590  HA  LEU A 413     106.389 133.026  76.483  1.00 34.69           H  
ATOM   6591 1HB  LEU A 413     103.517 134.038  76.549  1.00 48.64           H  
ATOM   6592 2HB  LEU A 413     104.926 135.086  76.645  1.00 48.64           H  
ATOM   6593  HG  LEU A 413     104.365 133.336  74.253  1.00 48.64           H  
ATOM   6594 1HD1 LEU A 413     103.557 135.389  73.182  1.00 48.64           H  
ATOM   6595 2HD1 LEU A 413     102.532 134.956  74.563  1.00 48.64           H  
ATOM   6596 3HD1 LEU A 413     103.723 136.264  74.718  1.00 48.64           H  
ATOM   6597 1HD2 LEU A 413     105.932 134.893  73.296  1.00 48.64           H  
ATOM   6598 2HD2 LEU A 413     106.100 135.727  74.813  1.00 48.64           H  
ATOM   6599 3HD2 LEU A 413     106.650 134.075  74.606  1.00 48.64           H  
ATOM   6600  N   GLN A 414     104.403 132.879  79.100  1.00 28.77           N  
ATOM   6601  CA  GLN A 414     104.361 133.029  80.548  1.00 28.47           C  
ATOM   6602  C   GLN A 414     105.431 132.165  81.194  1.00 27.57           C  
ATOM   6603  O   GLN A 414     106.149 132.608  82.101  1.00 27.13           O  
ATOM   6604  CB  GLN A 414     102.995 132.579  81.056  1.00 39.97           C  
ATOM   6605  CG  GLN A 414     101.848 133.478  80.691  1.00 39.97           C  
ATOM   6606  CD  GLN A 414     100.526 132.807  80.971  1.00 39.97           C  
ATOM   6607  OE1 GLN A 414     100.520 131.782  81.656  1.00 39.97           O  
ATOM   6608  NE2 GLN A 414      99.424 133.327  80.431  1.00 39.97           N  
ATOM   6609  H   GLN A 414     103.571 132.530  78.609  1.00 34.52           H  
ATOM   6610  HA  GLN A 414     104.542 134.071  80.805  1.00 34.16           H  
ATOM   6611 1HB  GLN A 414     102.775 131.594  80.650  1.00 47.96           H  
ATOM   6612 2HB  GLN A 414     103.024 132.484  82.139  1.00 47.96           H  
ATOM   6613 1HG  GLN A 414     101.923 134.347  81.322  1.00 47.96           H  
ATOM   6614 2HG  GLN A 414     101.896 133.770  79.659  1.00 47.96           H  
ATOM   6615 1HE2 GLN A 414      98.537 132.888  80.592  1.00 47.96           H  
ATOM   6616 2HE2 GLN A 414      99.473 134.137  79.846  1.00 47.96           H  
ATOM   6617  N   VAL A 415     105.567 130.948  80.677  1.00 27.35           N  
ATOM   6618  CA  VAL A 415     106.540 130.011  81.168  1.00 26.53           C  
ATOM   6619  C   VAL A 415     107.952 130.465  80.954  1.00 26.01           C  
ATOM   6620  O   VAL A 415     108.752 130.327  81.874  1.00 25.39           O  
ATOM   6621  CB  VAL A 415     106.292 128.628  80.591  1.00 37.47           C  
ATOM   6622  CG1 VAL A 415     107.452 127.699  80.916  1.00 37.47           C  
ATOM   6623  CG2 VAL A 415     105.006 128.103  81.226  1.00 37.47           C  
ATOM   6624  H   VAL A 415     104.923 130.651  79.937  1.00 32.82           H  
ATOM   6625  HA  VAL A 415     106.398 129.929  82.233  1.00 31.84           H  
ATOM   6626  HB  VAL A 415     106.181 128.693  79.509  1.00 44.96           H  
ATOM   6627 1HG1 VAL A 415     107.267 126.732  80.523  1.00 44.96           H  
ATOM   6628 2HG1 VAL A 415     108.356 128.085  80.471  1.00 44.96           H  
ATOM   6629 3HG1 VAL A 415     107.581 127.628  81.988  1.00 44.96           H  
ATOM   6630 1HG2 VAL A 415     104.773 127.144  80.843  1.00 44.96           H  
ATOM   6631 2HG2 VAL A 415     105.134 128.039  82.303  1.00 44.96           H  
ATOM   6632 3HG2 VAL A 415     104.184 128.765  81.013  1.00 44.96           H  
ATOM   6633  N   VAL A 416     108.285 130.984  79.775  1.00 26.30           N  
ATOM   6634  CA  VAL A 416     109.648 131.430  79.591  1.00 25.89           C  
ATOM   6635  C   VAL A 416     109.976 132.549  80.564  1.00 25.79           C  
ATOM   6636  O   VAL A 416     111.070 132.544  81.136  1.00 25.19           O  
ATOM   6637  CB  VAL A 416     109.954 131.840  78.157  1.00 36.42           C  
ATOM   6638  CG1 VAL A 416     111.374 132.495  78.098  1.00 36.42           C  
ATOM   6639  CG2 VAL A 416     109.902 130.595  77.279  1.00 36.42           C  
ATOM   6640  H   VAL A 416     107.594 131.030  79.018  1.00 31.56           H  
ATOM   6641  HA  VAL A 416     110.300 130.598  79.815  1.00 31.07           H  
ATOM   6642  HB  VAL A 416     109.215 132.558  77.821  1.00 43.70           H  
ATOM   6643 1HG1 VAL A 416     111.613 132.774  77.091  1.00 43.70           H  
ATOM   6644 2HG1 VAL A 416     111.407 133.386  78.721  1.00 43.70           H  
ATOM   6645 3HG1 VAL A 416     112.119 131.780  78.451  1.00 43.70           H  
ATOM   6646 1HG2 VAL A 416     110.115 130.855  76.251  1.00 43.70           H  
ATOM   6647 2HG2 VAL A 416     110.638 129.883  77.629  1.00 43.70           H  
ATOM   6648 3HG2 VAL A 416     108.913 130.148  77.338  1.00 43.70           H  
ATOM   6649  N   ASP A 417     109.073 133.517  80.774  1.00 26.41           N  
ATOM   6650  CA  ASP A 417     109.416 134.542  81.755  1.00 26.41           C  
ATOM   6651  C   ASP A 417     109.686 133.921  83.127  1.00 25.86           C  
ATOM   6652  O   ASP A 417     110.636 134.332  83.804  1.00 25.48           O  
ATOM   6653  CB  ASP A 417     108.337 135.620  81.853  1.00 36.97           C  
ATOM   6654  CG  ASP A 417     108.351 136.627  80.674  1.00 36.97           C  
ATOM   6655  OD1 ASP A 417     109.352 136.733  79.986  1.00 36.97           O  
ATOM   6656  OD2 ASP A 417     107.355 137.286  80.466  1.00 36.97           O  
ATOM   6657  H   ASP A 417     108.182 133.538  80.261  1.00 31.69           H  
ATOM   6658  HA  ASP A 417     110.327 135.027  81.431  1.00 31.69           H  
ATOM   6659 1HB  ASP A 417     107.356 135.132  81.882  1.00 44.36           H  
ATOM   6660 2HB  ASP A 417     108.458 136.166  82.787  1.00 44.36           H  
ATOM   6661  N   MET A 418     108.899 132.911  83.525  1.00 25.85           N  
ATOM   6662  CA  MET A 418     109.152 132.247  84.801  1.00 25.40           C  
ATOM   6663  C   MET A 418     110.496 131.504  84.796  1.00 24.56           C  
ATOM   6664  O   MET A 418     111.219 131.550  85.794  1.00 24.15           O  
ATOM   6665  CB  MET A 418     108.017 131.291  85.138  1.00 35.74           C  
ATOM   6666  CG  MET A 418     106.714 131.984  85.500  1.00 35.74           C  
ATOM   6667  SD  MET A 418     105.435 130.867  86.129  1.00 35.74           S  
ATOM   6668  CE  MET A 418     104.897 130.005  84.657  1.00 35.74           C  
ATOM   6669  H   MET A 418     108.085 132.650  82.953  1.00 31.02           H  
ATOM   6670  HA  MET A 418     109.203 133.012  85.572  1.00 30.48           H  
ATOM   6671 1HB  MET A 418     107.832 130.664  84.277  1.00 42.89           H  
ATOM   6672 2HB  MET A 418     108.313 130.644  85.963  1.00 42.89           H  
ATOM   6673 1HG  MET A 418     106.911 132.737  86.257  1.00 42.89           H  
ATOM   6674 2HG  MET A 418     106.324 132.491  84.621  1.00 42.89           H  
ATOM   6675 1HE  MET A 418     104.099 129.310  84.915  1.00 42.89           H  
ATOM   6676 2HE  MET A 418     104.531 130.724  83.917  1.00 42.89           H  
ATOM   6677 3HE  MET A 418     105.723 129.453  84.254  1.00 42.89           H  
ATOM   6678  N   ARG A 419     110.847 130.850  83.672  1.00 24.35           N  
ATOM   6679  CA  ARG A 419     112.115 130.126  83.565  1.00 23.60           C  
ATOM   6680  C   ARG A 419     113.279 131.098  83.731  1.00 23.34           C  
ATOM   6681  O   ARG A 419     114.254 130.806  84.432  1.00 22.77           O  
ATOM   6682  CB  ARG A 419     112.268 129.454  82.203  1.00 33.34           C  
ATOM   6683  CG  ARG A 419     111.363 128.253  81.885  1.00 33.34           C  
ATOM   6684  CD  ARG A 419     111.550 127.799  80.464  1.00 33.34           C  
ATOM   6685  NE  ARG A 419     110.661 126.714  80.080  1.00 33.34           N  
ATOM   6686  CZ  ARG A 419     110.413 126.342  78.795  1.00 33.34           C  
ATOM   6687  NH1 ARG A 419     110.995 126.969  77.792  1.00 33.34           N  
ATOM   6688  NH2 ARG A 419     109.588 125.346  78.532  1.00 33.34           N  
ATOM   6689  H   ARG A 419     110.176 130.811  82.903  1.00 29.22           H  
ATOM   6690  HA  ARG A 419     112.160 129.374  84.350  1.00 28.32           H  
ATOM   6691 1HB  ARG A 419     112.133 130.190  81.419  1.00 40.01           H  
ATOM   6692 2HB  ARG A 419     113.275 129.098  82.138  1.00 40.01           H  
ATOM   6693 1HG  ARG A 419     111.611 127.437  82.541  1.00 40.01           H  
ATOM   6694 2HG  ARG A 419     110.331 128.513  82.033  1.00 40.01           H  
ATOM   6695 1HD  ARG A 419     111.383 128.630  79.800  1.00 40.01           H  
ATOM   6696 2HD  ARG A 419     112.552 127.445  80.340  1.00 40.01           H  
ATOM   6697  HE  ARG A 419     110.208 126.196  80.828  1.00 40.01           H  
ATOM   6698 1HH1 ARG A 419     111.634 127.727  77.959  1.00 40.01           H  
ATOM   6699 2HH1 ARG A 419     110.807 126.684  76.840  1.00 40.01           H  
ATOM   6700 1HH2 ARG A 419     109.146 124.847  79.283  1.00 40.01           H  
ATOM   6701 2HH2 ARG A 419     109.408 125.069  77.576  1.00 40.01           H  
ATOM   6702  N   ARG A 420     113.169 132.271  83.087  1.00 23.83           N  
ATOM   6703  CA  ARG A 420     114.197 133.298  83.170  1.00 23.72           C  
ATOM   6704  C   ARG A 420     114.408 133.759  84.608  1.00 23.62           C  
ATOM   6705  O   ARG A 420     115.557 133.884  85.061  1.00 23.18           O  
ATOM   6706  CB  ARG A 420     113.811 134.516  82.323  1.00 33.26           C  
ATOM   6707  CG  ARG A 420     113.904 134.412  80.770  1.00 33.26           C  
ATOM   6708  CD  ARG A 420     113.249 135.641  80.136  1.00 33.26           C  
ATOM   6709  NE  ARG A 420     113.484 135.800  78.682  1.00 33.26           N  
ATOM   6710  CZ  ARG A 420     112.694 136.536  77.830  1.00 33.26           C  
ATOM   6711  NH1 ARG A 420     111.561 137.103  78.226  1.00 33.26           N  
ATOM   6712  NH2 ARG A 420     113.052 136.706  76.564  1.00 33.26           N  
ATOM   6713  H   ARG A 420     112.348 132.428  82.496  1.00 28.60           H  
ATOM   6714  HA  ARG A 420     115.132 132.884  82.793  1.00 28.46           H  
ATOM   6715 1HB  ARG A 420     112.784 134.781  82.546  1.00 39.91           H  
ATOM   6716 2HB  ARG A 420     114.426 135.363  82.625  1.00 39.91           H  
ATOM   6717 1HG  ARG A 420     114.949 134.376  80.465  1.00 39.91           H  
ATOM   6718 2HG  ARG A 420     113.390 133.517  80.428  1.00 39.91           H  
ATOM   6719 1HD  ARG A 420     112.183 135.562  80.289  1.00 39.91           H  
ATOM   6720 2HD  ARG A 420     113.614 136.536  80.637  1.00 39.91           H  
ATOM   6721  HE  ARG A 420     114.335 135.401  78.297  1.00 39.91           H  
ATOM   6722 1HH1 ARG A 420     111.176 136.988  79.172  1.00 39.91           H  
ATOM   6723 2HH1 ARG A 420     111.010 137.631  77.566  1.00 39.91           H  
ATOM   6724 1HH2 ARG A 420     113.913 136.284  76.174  1.00 39.91           H  
ATOM   6725 2HH2 ARG A 420     112.470 137.248  75.947  1.00 39.91           H  
ATOM   6726  N   GLU A 421     113.308 133.989  85.337  1.00 24.08           N  
ATOM   6727  CA  GLU A 421     113.424 134.457  86.708  1.00 24.09           C  
ATOM   6728  C   GLU A 421     113.920 133.368  87.656  1.00 23.40           C  
ATOM   6729  O   GLU A 421     114.752 133.652  88.522  1.00 23.11           O  
ATOM   6730  CB  GLU A 421     112.088 134.995  87.186  1.00 33.72           C  
ATOM   6731  CG  GLU A 421     111.631 136.260  86.487  1.00 33.72           C  
ATOM   6732  CD  GLU A 421     112.557 137.403  86.691  1.00 33.72           C  
ATOM   6733  OE1 GLU A 421     112.858 137.713  87.813  1.00 33.72           O  
ATOM   6734  OE2 GLU A 421     112.998 137.949  85.714  1.00 33.72           O  
ATOM   6735  H   GLU A 421     112.383 133.916  84.895  1.00 28.90           H  
ATOM   6736  HA  GLU A 421     114.146 135.272  86.726  1.00 28.91           H  
ATOM   6737 1HB  GLU A 421     111.334 134.231  87.033  1.00 40.46           H  
ATOM   6738 2HB  GLU A 421     112.148 135.217  88.239  1.00 40.46           H  
ATOM   6739 1HG  GLU A 421     111.554 136.065  85.421  1.00 40.46           H  
ATOM   6740 2HG  GLU A 421     110.641 136.524  86.852  1.00 40.46           H  
ATOM   6741  N   LEU A 422     113.458 132.121  87.493  1.00 23.16           N  
ATOM   6742  CA  LEU A 422     113.937 131.065  88.375  1.00 22.56           C  
ATOM   6743  C   LEU A 422     115.411 130.818  88.175  1.00 21.93           C  
ATOM   6744  O   LEU A 422     116.132 130.626  89.152  1.00 21.57           O  
ATOM   6745  CB  LEU A 422     113.181 129.753  88.169  1.00 31.83           C  
ATOM   6746  CG  LEU A 422     111.752 129.663  88.666  1.00 31.83           C  
ATOM   6747  CD1 LEU A 422     111.136 128.413  88.110  1.00 31.83           C  
ATOM   6748  CD2 LEU A 422     111.753 129.587  90.224  1.00 31.83           C  
ATOM   6749  H   LEU A 422     112.751 131.918  86.780  1.00 27.79           H  
ATOM   6750  HA  LEU A 422     113.798 131.398  89.401  1.00 27.07           H  
ATOM   6751 1HB  LEU A 422     113.165 129.542  87.102  1.00 38.20           H  
ATOM   6752 2HB  LEU A 422     113.732 128.976  88.669  1.00 38.20           H  
ATOM   6753  HG  LEU A 422     111.179 130.518  88.316  1.00 38.20           H  
ATOM   6754 1HD1 LEU A 422     110.108 128.321  88.452  1.00 38.20           H  
ATOM   6755 2HD1 LEU A 422     111.153 128.465  87.025  1.00 38.20           H  
ATOM   6756 3HD1 LEU A 422     111.700 127.549  88.440  1.00 38.20           H  
ATOM   6757 1HD2 LEU A 422     110.728 129.499  90.582  1.00 38.20           H  
ATOM   6758 2HD2 LEU A 422     112.323 128.714  90.541  1.00 38.20           H  
ATOM   6759 3HD2 LEU A 422     112.202 130.473  90.662  1.00 38.20           H  
ATOM   6760  N   LEU A 423     115.881 130.857  86.925  1.00 21.84           N  
ATOM   6761  CA  LEU A 423     117.290 130.650  86.669  1.00 21.31           C  
ATOM   6762  C   LEU A 423     118.062 131.789  87.299  1.00 21.36           C  
ATOM   6763  O   LEU A 423     119.060 131.560  87.978  1.00 20.92           O  
ATOM   6764  CB  LEU A 423     117.575 130.549  85.169  1.00 30.04           C  
ATOM   6765  CG  LEU A 423     119.064 130.187  84.671  1.00 30.04           C  
ATOM   6766  CD1 LEU A 423     119.977 131.437  84.686  1.00 30.04           C  
ATOM   6767  CD2 LEU A 423     119.673 129.070  85.519  1.00 30.04           C  
ATOM   6768  H   LEU A 423     115.249 130.993  86.129  1.00 26.21           H  
ATOM   6769  HA  LEU A 423     117.580 129.719  87.142  1.00 25.57           H  
ATOM   6770 1HB  LEU A 423     116.920 129.783  84.781  1.00 36.05           H  
ATOM   6771 2HB  LEU A 423     117.282 131.496  84.705  1.00 36.05           H  
ATOM   6772  HG  LEU A 423     119.001 129.838  83.658  1.00 36.05           H  
ATOM   6773 1HD1 LEU A 423     120.939 131.171  84.321  1.00 36.05           H  
ATOM   6774 2HD1 LEU A 423     119.546 132.207  84.046  1.00 36.05           H  
ATOM   6775 3HD1 LEU A 423     120.104 131.832  85.675  1.00 36.05           H  
ATOM   6776 1HD2 LEU A 423     120.665 128.823  85.131  1.00 36.05           H  
ATOM   6777 2HD2 LEU A 423     119.771 129.389  86.555  1.00 36.05           H  
ATOM   6778 3HD2 LEU A 423     119.045 128.191  85.466  1.00 36.05           H  
ATOM   6779  N   ASP A 424     117.643 133.039  87.095  1.00 21.95           N  
ATOM   6780  CA  ASP A 424     118.405 134.125  87.690  1.00 22.10           C  
ATOM   6781  C   ASP A 424     118.530 133.942  89.212  1.00 21.95           C  
ATOM   6782  O   ASP A 424     119.624 134.119  89.771  1.00 21.73           O  
ATOM   6783  CB  ASP A 424     117.746 135.469  87.382  1.00 30.88           C  
ATOM   6784  CG  ASP A 424     118.599 136.655  87.820  1.00 30.88           C  
ATOM   6785  OD1 ASP A 424     119.648 136.857  87.247  1.00 30.88           O  
ATOM   6786  OD2 ASP A 424     118.235 137.350  88.752  1.00 30.88           O  
ATOM   6787  H   ASP A 424     116.824 133.248  86.513  1.00 26.34           H  
ATOM   6788  HA  ASP A 424     119.404 134.119  87.257  1.00 26.52           H  
ATOM   6789 1HB  ASP A 424     117.548 135.539  86.311  1.00 37.06           H  
ATOM   6790 2HB  ASP A 424     116.774 135.518  87.890  1.00 37.06           H  
ATOM   6791  N   GLN A 425     117.420 133.558  89.878  1.00 22.12           N  
ATOM   6792  CA  GLN A 425     117.439 133.360  91.321  1.00 22.06           C  
ATOM   6793  C   GLN A 425     118.364 132.216  91.700  1.00 21.39           C  
ATOM   6794  O   GLN A 425     119.121 132.330  92.665  1.00 21.26           O  
ATOM   6795  CB  GLN A 425     116.038 133.068  91.840  1.00 30.91           C  
ATOM   6796  CG  GLN A 425     115.080 134.240  91.783  1.00 30.91           C  
ATOM   6797  CD  GLN A 425     113.725 133.833  92.242  1.00 30.91           C  
ATOM   6798  OE1 GLN A 425     113.441 132.642  92.334  1.00 30.91           O  
ATOM   6799  NE2 GLN A 425     112.878 134.789  92.534  1.00 30.91           N  
ATOM   6800  H   GLN A 425     116.541 133.446  89.364  1.00 26.54           H  
ATOM   6801  HA  GLN A 425     117.809 134.268  91.790  1.00 26.47           H  
ATOM   6802 1HB  GLN A 425     115.606 132.264  91.244  1.00 37.09           H  
ATOM   6803 2HB  GLN A 425     116.099 132.717  92.863  1.00 37.09           H  
ATOM   6804 1HG  GLN A 425     115.444 135.038  92.422  1.00 37.09           H  
ATOM   6805 2HG  GLN A 425     115.004 134.602  90.763  1.00 37.09           H  
ATOM   6806 1HE2 GLN A 425     111.959 134.548  92.850  1.00 37.09           H  
ATOM   6807 2HE2 GLN A 425     113.149 135.747  92.435  1.00 37.09           H  
ATOM   6808  N   LEU A 426     118.338 131.136  90.915  1.00 21.00           N  
ATOM   6809  CA  LEU A 426     119.195 129.979  91.106  1.00 20.42           C  
ATOM   6810  C   LEU A 426     120.653 130.318  90.970  1.00 20.17           C  
ATOM   6811  O   LEU A 426     121.467 129.935  91.808  1.00 19.89           O  
ATOM   6812  CB  LEU A 426     118.818 128.902  90.103  1.00 28.82           C  
ATOM   6813  CG  LEU A 426     119.709 127.692  90.013  1.00 28.82           C  
ATOM   6814  CD1 LEU A 426     119.821 127.003  91.337  1.00 28.82           C  
ATOM   6815  CD2 LEU A 426     119.078 126.777  88.961  1.00 28.82           C  
ATOM   6816  H   LEU A 426     117.640 131.093  90.167  1.00 25.20           H  
ATOM   6817  HA  LEU A 426     119.031 129.600  92.106  1.00 24.50           H  
ATOM   6818 1HB  LEU A 426     117.807 128.567  90.328  1.00 34.58           H  
ATOM   6819 2HB  LEU A 426     118.801 129.353  89.126  1.00 34.58           H  
ATOM   6820  HG  LEU A 426     120.705 127.981  89.705  1.00 34.58           H  
ATOM   6821 1HD1 LEU A 426     120.455 126.133  91.234  1.00 34.58           H  
ATOM   6822 2HD1 LEU A 426     120.255 127.652  92.088  1.00 34.58           H  
ATOM   6823 3HD1 LEU A 426     118.851 126.723  91.629  1.00 34.58           H  
ATOM   6824 1HD2 LEU A 426     119.669 125.902  88.845  1.00 34.58           H  
ATOM   6825 2HD2 LEU A 426     118.070 126.498  89.278  1.00 34.58           H  
ATOM   6826 3HD2 LEU A 426     119.022 127.304  88.010  1.00 34.58           H  
ATOM   6827  N   ASN A 427     121.009 131.019  89.910  1.00 20.34           N  
ATOM   6828  CA  ASN A 427     122.389 131.376  89.688  1.00 20.20           C  
ATOM   6829  C   ASN A 427     122.904 132.123  90.907  1.00 20.40           C  
ATOM   6830  O   ASN A 427     123.967 131.789  91.446  1.00 20.17           O  
ATOM   6831  CB  ASN A 427     122.510 132.186  88.410  1.00 28.33           C  
ATOM   6832  CG  ASN A 427     123.918 132.500  88.033  1.00 28.33           C  
ATOM   6833  OD1 ASN A 427     124.742 131.601  87.830  1.00 28.33           O  
ATOM   6834  ND2 ASN A 427     124.218 133.771  87.928  1.00 28.33           N  
ATOM   6835  H   ASN A 427     120.298 131.298  89.235  1.00 24.41           H  
ATOM   6836  HA  ASN A 427     122.982 130.474  89.595  1.00 24.24           H  
ATOM   6837 1HB  ASN A 427     122.039 131.632  87.594  1.00 34.00           H  
ATOM   6838 2HB  ASN A 427     121.953 133.119  88.526  1.00 34.00           H  
ATOM   6839 1HD2 ASN A 427     125.148 134.049  87.678  1.00 34.00           H  
ATOM   6840 2HD2 ASN A 427     123.517 134.463  88.101  1.00 34.00           H  
ATOM   6841  N   LYS A 428     122.122 133.093  91.382  1.00 20.87           N  
ATOM   6842  CA  LYS A 428     122.520 133.859  92.544  1.00 21.16           C  
ATOM   6843  C   LYS A 428     122.576 133.017  93.821  1.00 20.91           C  
ATOM   6844  O   LYS A 428     123.577 133.071  94.531  1.00 20.89           O  
ATOM   6845  CB  LYS A 428     121.564 135.033  92.734  1.00 29.51           C  
ATOM   6846  CG  LYS A 428     121.717 136.143  91.702  1.00 29.51           C  
ATOM   6847  CD  LYS A 428     120.755 137.304  91.971  1.00 29.51           C  
ATOM   6848  CE  LYS A 428     121.045 138.498  91.056  1.00 29.51           C  
ATOM   6849  NZ  LYS A 428     120.671 138.233  89.637  1.00 29.51           N  
ATOM   6850  H   LYS A 428     121.254 133.319  90.886  1.00 25.04           H  
ATOM   6851  HA  LYS A 428     123.519 134.253  92.364  1.00 25.39           H  
ATOM   6852 1HB  LYS A 428     120.537 134.669  92.673  1.00 35.41           H  
ATOM   6853 2HB  LYS A 428     121.703 135.448  93.713  1.00 35.41           H  
ATOM   6854 1HG  LYS A 428     122.741 136.510  91.720  1.00 35.41           H  
ATOM   6855 2HG  LYS A 428     121.515 135.732  90.713  1.00 35.41           H  
ATOM   6856 1HD  LYS A 428     119.734 136.963  91.776  1.00 35.41           H  
ATOM   6857 2HD  LYS A 428     120.819 137.617  93.004  1.00 35.41           H  
ATOM   6858 1HE  LYS A 428     120.493 139.366  91.413  1.00 35.41           H  
ATOM   6859 2HE  LYS A 428     122.109 138.716  91.098  1.00 35.41           H  
ATOM   6860 1HZ  LYS A 428     120.877 139.022  89.057  1.00 35.41           H  
ATOM   6861 2HZ  LYS A 428     121.175 137.429  89.285  1.00 35.41           H  
ATOM   6862 3HZ  LYS A 428     119.666 138.038  89.554  1.00 35.41           H  
ATOM   6863  N   GLN A 429     121.543 132.210  94.108  1.00 20.77           N  
ATOM   6864  CA  GLN A 429     121.529 131.428  95.346  1.00 20.61           C  
ATOM   6865  C   GLN A 429     122.594 130.337  95.380  1.00 20.11           C  
ATOM   6866  O   GLN A 429     123.140 130.029  96.444  1.00 20.09           O  
ATOM   6867  CB  GLN A 429     120.164 130.803  95.594  1.00 28.92           C  
ATOM   6868  CG  GLN A 429     119.967 130.121  96.994  1.00 28.92           C  
ATOM   6869  CD  GLN A 429     120.009 131.091  98.233  1.00 28.92           C  
ATOM   6870  OE1 GLN A 429     120.924 131.915  98.471  1.00 28.92           O  
ATOM   6871  NE2 GLN A 429     118.958 130.979  99.029  1.00 28.92           N  
ATOM   6872  H   GLN A 429     120.738 132.174  93.480  1.00 24.92           H  
ATOM   6873  HA  GLN A 429     121.731 132.112  96.155  1.00 24.73           H  
ATOM   6874 1HB  GLN A 429     119.391 131.564  95.478  1.00 34.70           H  
ATOM   6875 2HB  GLN A 429     119.987 130.047  94.827  1.00 34.70           H  
ATOM   6876 1HG  GLN A 429     119.002 129.618  96.997  1.00 34.70           H  
ATOM   6877 2HG  GLN A 429     120.751 129.383  97.141  1.00 34.70           H  
ATOM   6878 1HE2 GLN A 429     118.867 131.539  99.848  1.00 34.70           H  
ATOM   6879 2HE2 GLN A 429     118.232 130.311  98.805  1.00 34.70           H  
ATOM   6880  N   LEU A 430     122.896 129.732  94.239  1.00 19.78           N  
ATOM   6881  CA  LEU A 430     123.919 128.711  94.231  1.00 19.37           C  
ATOM   6882  C   LEU A 430     125.266 129.412  94.379  1.00 19.46           C  
ATOM   6883  O   LEU A 430     126.172 128.911  95.062  1.00 19.33           O  
ATOM   6884  CB  LEU A 430     123.855 127.864  92.975  1.00 27.28           C  
ATOM   6885  CG  LEU A 430     124.804 126.655  92.940  1.00 27.28           C  
ATOM   6886  CD1 LEU A 430     124.510 125.660  94.084  1.00 27.28           C  
ATOM   6887  CD2 LEU A 430     124.638 125.989  91.669  1.00 27.28           C  
ATOM   6888  H   LEU A 430     122.396 129.960  93.377  1.00 23.74           H  
ATOM   6889  HA  LEU A 430     123.769 128.081  95.095  1.00 23.24           H  
ATOM   6890 1HB  LEU A 430     122.832 127.501  92.856  1.00 32.74           H  
ATOM   6891 2HB  LEU A 430     124.083 128.507  92.118  1.00 32.74           H  
ATOM   6892  HG  LEU A 430     125.822 126.997  93.051  1.00 32.74           H  
ATOM   6893 1HD1 LEU A 430     125.188 124.814  94.009  1.00 32.74           H  
ATOM   6894 2HD1 LEU A 430     124.643 126.118  95.054  1.00 32.74           H  
ATOM   6895 3HD1 LEU A 430     123.487 125.292  93.997  1.00 32.74           H  
ATOM   6896 1HD2 LEU A 430     125.317 125.156  91.622  1.00 32.74           H  
ATOM   6897 2HD2 LEU A 430     123.613 125.634  91.588  1.00 32.74           H  
ATOM   6898 3HD2 LEU A 430     124.850 126.689  90.881  1.00 32.74           H  
ATOM   6899  N   GLY A 431     125.421 130.570  93.716  1.00 19.78           N  
ATOM   6900  CA  GLY A 431     126.623 131.357  93.855  1.00 19.99           C  
ATOM   6901  C   GLY A 431     126.784 131.721  95.325  1.00 20.18           C  
ATOM   6902  O   GLY A 431     127.902 131.666  95.846  1.00 20.11           O  
ATOM   6903  H   GLY A 431     124.701 130.926  93.083  1.00 23.74           H  
ATOM   6904 1HA  GLY A 431     127.485 130.803  93.496  1.00 23.99           H  
ATOM   6905 2HA  GLY A 431     126.529 132.262  93.252  1.00 23.99           H  
ATOM   6906  N   ASN A 432     125.654 132.009  96.009  1.00 20.46           N  
ATOM   6907  CA  ASN A 432     125.669 132.338  97.419  1.00 20.73           C  
ATOM   6908  C   ASN A 432     126.144 131.139  98.218  1.00 20.42           C  
ATOM   6909  O   ASN A 432     127.021 131.281  99.059  1.00 20.55           O  
ATOM   6910  CB  ASN A 432     124.297 132.755  97.930  1.00 28.92           C  
ATOM   6911  CG  ASN A 432     123.804 134.093  97.450  1.00 28.92           C  
ATOM   6912  OD1 ASN A 432     124.536 134.969  96.992  1.00 28.92           O  
ATOM   6913  ND2 ASN A 432     122.532 134.259  97.561  1.00 28.92           N  
ATOM   6914  H   ASN A 432     124.779 132.076  95.489  1.00 24.55           H  
ATOM   6915  HA  ASN A 432     126.377 133.139  97.572  1.00 24.88           H  
ATOM   6916 1HB  ASN A 432     123.570 132.021  97.673  1.00 34.70           H  
ATOM   6917 2HB  ASN A 432     124.325 132.783  99.018  1.00 34.70           H  
ATOM   6918 1HD2 ASN A 432     122.110 135.121  97.300  1.00 34.70           H  
ATOM   6919 2HD2 ASN A 432     121.961 133.500  97.930  1.00 34.70           H  
ATOM   6920  N   GLN A 433     125.683 129.921  97.895  1.00 20.06           N  
ATOM   6921  CA  GLN A 433     126.163 128.751  98.633  1.00 19.83           C  
ATOM   6922  C   GLN A 433     127.692 128.740  98.676  1.00 19.62           C  
ATOM   6923  O   GLN A 433     128.284 128.522  99.746  1.00 19.68           O  
ATOM   6924  CB  GLN A 433     125.629 127.449  98.015  1.00 27.85           C  
ATOM   6925  CG  GLN A 433     126.146 126.179  98.671  1.00 27.85           C  
ATOM   6926  CD  GLN A 433     125.594 124.945  98.075  1.00 27.85           C  
ATOM   6927  OE1 GLN A 433     124.561 124.955  97.412  1.00 27.85           O  
ATOM   6928  NE2 GLN A 433     126.282 123.832  98.291  1.00 27.85           N  
ATOM   6929  H   GLN A 433     124.923 129.837  97.209  1.00 24.07           H  
ATOM   6930  HA  GLN A 433     125.799 128.811  99.647  1.00 23.80           H  
ATOM   6931 1HB  GLN A 433     124.536 127.446  98.068  1.00 33.42           H  
ATOM   6932 2HB  GLN A 433     125.899 127.404  96.972  1.00 33.42           H  
ATOM   6933 1HG  GLN A 433     127.207 126.148  98.520  1.00 33.42           H  
ATOM   6934 2HG  GLN A 433     125.939 126.166  99.711  1.00 33.42           H  
ATOM   6935 1HE2 GLN A 433     125.968 122.965  97.902  1.00 33.42           H  
ATOM   6936 2HE2 GLN A 433     127.114 123.852  98.843  1.00 33.42           H  
ATOM   6937  N   LEU A 434     128.324 128.976  97.522  1.00 19.46           N  
ATOM   6938  CA  LEU A 434     129.784 129.010  97.480  1.00 19.34           C  
ATOM   6939  C   LEU A 434     130.381 130.241  98.156  1.00 19.68           C  
ATOM   6940  O   LEU A 434     131.385 130.106  98.862  1.00 19.70           O  
ATOM   6941  CB  LEU A 434     130.299 128.896  96.039  1.00 27.13           C  
ATOM   6942  CG  LEU A 434     131.865 128.866  95.832  1.00 27.13           C  
ATOM   6943  CD1 LEU A 434     132.497 127.706  96.613  1.00 27.13           C  
ATOM   6944  CD2 LEU A 434     132.161 128.670  94.336  1.00 27.13           C  
ATOM   6945  H   LEU A 434     127.748 129.083  96.674  1.00 23.35           H  
ATOM   6946  HA  LEU A 434     130.136 128.151  98.036  1.00 23.21           H  
ATOM   6947 1HB  LEU A 434     129.886 128.006  95.594  1.00 32.56           H  
ATOM   6948 2HB  LEU A 434     129.914 129.759  95.491  1.00 32.56           H  
ATOM   6949  HG  LEU A 434     132.301 129.805  96.183  1.00 32.56           H  
ATOM   6950 1HD1 LEU A 434     133.572 127.701  96.443  1.00 32.56           H  
ATOM   6951 2HD1 LEU A 434     132.314 127.814  97.680  1.00 32.56           H  
ATOM   6952 3HD1 LEU A 434     132.077 126.775  96.262  1.00 32.56           H  
ATOM   6953 1HD2 LEU A 434     133.237 128.653  94.176  1.00 32.56           H  
ATOM   6954 2HD2 LEU A 434     131.729 127.724  93.992  1.00 32.56           H  
ATOM   6955 3HD2 LEU A 434     131.728 129.493  93.766  1.00 32.56           H  
ATOM   6956  N   MET A 435     129.809 131.436  97.938  1.00 20.04           N  
ATOM   6957  CA  MET A 435     130.359 132.638  98.563  1.00 20.43           C  
ATOM   6958  C   MET A 435     130.300 132.522 100.083  1.00 20.60           C  
ATOM   6959  O   MET A 435     131.240 132.912 100.768  1.00 20.79           O  
ATOM   6960  CB  MET A 435     129.660 133.901  98.083  1.00 28.45           C  
ATOM   6961  CG  MET A 435     129.982 134.310  96.658  1.00 28.45           C  
ATOM   6962  SD  MET A 435     129.321 135.945  96.235  1.00 28.45           S  
ATOM   6963  CE  MET A 435     127.564 135.634  96.079  1.00 28.45           C  
ATOM   6964  H   MET A 435     128.997 131.504  97.318  1.00 24.05           H  
ATOM   6965  HA  MET A 435     131.394 132.729  98.259  1.00 24.52           H  
ATOM   6966 1HB  MET A 435     128.612 133.720  98.105  1.00 34.14           H  
ATOM   6967 2HB  MET A 435     129.877 134.730  98.753  1.00 34.14           H  
ATOM   6968 1HG  MET A 435     131.060 134.325  96.528  1.00 34.14           H  
ATOM   6969 2HG  MET A 435     129.572 133.580  95.967  1.00 34.14           H  
ATOM   6970 1HE  MET A 435     127.047 136.550  95.828  1.00 34.14           H  
ATOM   6971 2HE  MET A 435     127.385 134.891  95.303  1.00 34.14           H  
ATOM   6972 3HE  MET A 435     127.185 135.273  97.004  1.00 34.14           H  
ATOM   6973  N   MET A 436     129.217 131.960 100.617  1.00 20.57           N  
ATOM   6974  CA  MET A 436     129.098 131.794 102.055  1.00 20.79           C  
ATOM   6975  C   MET A 436     130.166 130.849 102.568  1.00 20.56           C  
ATOM   6976  O   MET A 436     130.814 131.122 103.581  1.00 20.85           O  
ATOM   6977  CB  MET A 436     127.739 131.225 102.428  1.00 29.02           C  
ATOM   6978  CG  MET A 436     126.579 132.158 102.259  1.00 29.02           C  
ATOM   6979  SD  MET A 436     125.071 131.528 102.944  1.00 29.02           S  
ATOM   6980  CE  MET A 436     124.582 130.333 101.751  1.00 29.02           C  
ATOM   6981  H   MET A 436     128.461 131.661 100.008  1.00 24.68           H  
ATOM   6982  HA  MET A 436     129.239 132.762 102.531  1.00 24.95           H  
ATOM   6983 1HB  MET A 436     127.555 130.352 101.803  1.00 34.82           H  
ATOM   6984 2HB  MET A 436     127.759 130.887 103.448  1.00 34.82           H  
ATOM   6985 1HG  MET A 436     126.797 133.104 102.718  1.00 34.82           H  
ATOM   6986 2HG  MET A 436     126.424 132.327 101.210  1.00 34.82           H  
ATOM   6987 1HE  MET A 436     123.638 129.893 102.063  1.00 34.82           H  
ATOM   6988 2HE  MET A 436     124.459 130.810 100.776  1.00 34.82           H  
ATOM   6989 3HE  MET A 436     125.339 129.563 101.693  1.00 34.82           H  
ATOM   6990  N   ALA A 437     130.366 129.730 101.865  1.00 20.11           N  
ATOM   6991  CA  ALA A 437     131.359 128.764 102.288  1.00 19.94           C  
ATOM   6992  C   ALA A 437     132.746 129.355 102.320  1.00 20.11           C  
ATOM   6993  O   ALA A 437     133.487 129.191 103.298  1.00 20.29           O  
ATOM   6994  CB  ALA A 437     131.359 127.610 101.328  1.00 27.98           C  
ATOM   6995  H   ALA A 437     129.776 129.514 101.057  1.00 24.13           H  
ATOM   6996  HA  ALA A 437     131.095 128.424 103.288  1.00 23.93           H  
ATOM   6997 1HB  ALA A 437     132.073 126.853 101.645  1.00 33.58           H  
ATOM   6998 2HB  ALA A 437     130.382 127.226 101.326  1.00 33.58           H  
ATOM   6999 3HB  ALA A 437     131.614 127.957 100.332  1.00 33.58           H  
ATOM   7000  N   ILE A 438     133.087 130.116 101.282  1.00 20.13           N  
ATOM   7001  CA  ILE A 438     134.404 130.696 101.263  1.00 20.37           C  
ATOM   7002  C   ILE A 438     134.509 131.793 102.304  1.00 20.86           C  
ATOM   7003  O   ILE A 438     135.560 131.915 102.922  1.00 21.07           O  
ATOM   7004  CB  ILE A 438     134.838 131.140  99.842  1.00 28.42           C  
ATOM   7005  CG1 ILE A 438     136.352 131.485  99.780  1.00 28.42           C  
ATOM   7006  CG2 ILE A 438     134.046 132.293  99.385  1.00 28.42           C  
ATOM   7007  CD1 ILE A 438     137.326 130.341 100.039  1.00 28.42           C  
ATOM   7008  H   ILE A 438     132.443 130.227 100.491  1.00 24.16           H  
ATOM   7009  HA  ILE A 438     135.089 129.912 101.559  1.00 24.44           H  
ATOM   7010  HB  ILE A 438     134.660 130.313  99.156  1.00 34.10           H  
ATOM   7011 1HG1 ILE A 438     136.562 131.883  98.789  1.00 34.10           H  
ATOM   7012 2HG1 ILE A 438     136.544 132.244 100.497  1.00 34.10           H  
ATOM   7013 1HG2 ILE A 438     134.328 132.553  98.372  1.00 34.10           H  
ATOM   7014 2HG2 ILE A 438     133.043 131.999  99.407  1.00 34.10           H  
ATOM   7015 3HG2 ILE A 438     134.192 133.152 100.029  1.00 34.10           H  
ATOM   7016 1HD1 ILE A 438     138.344 130.723  99.956  1.00 34.10           H  
ATOM   7017 2HD1 ILE A 438     137.192 129.934 101.034  1.00 34.10           H  
ATOM   7018 3HD1 ILE A 438     137.174 129.555  99.302  1.00 34.10           H  
ATOM   7019  N   ASN A 439     133.451 132.586 102.535  1.00 21.11           N  
ATOM   7020  CA  ASN A 439     133.558 133.616 103.548  1.00 21.65           C  
ATOM   7021  C   ASN A 439     133.841 133.021 104.899  1.00 21.73           C  
ATOM   7022  O   ASN A 439     134.702 133.516 105.615  1.00 22.12           O  
ATOM   7023  CB  ASN A 439     132.289 134.414 103.675  1.00 30.09           C  
ATOM   7024  CG  ASN A 439     132.065 135.335 102.596  1.00 30.09           C  
ATOM   7025  OD1 ASN A 439     132.975 135.712 101.862  1.00 30.09           O  
ATOM   7026  ND2 ASN A 439     130.838 135.725 102.458  1.00 30.09           N  
ATOM   7027  H   ASN A 439     132.596 132.505 101.977  1.00 25.33           H  
ATOM   7028  HA  ASN A 439     134.389 134.267 103.290  1.00 25.98           H  
ATOM   7029 1HB  ASN A 439     131.443 133.728 103.720  1.00 36.11           H  
ATOM   7030 2HB  ASN A 439     132.302 134.971 104.612  1.00 36.11           H  
ATOM   7031 1HD2 ASN A 439     130.599 136.368 101.732  1.00 36.11           H  
ATOM   7032 2HD2 ASN A 439     130.123 135.370 103.106  1.00 36.11           H  
ATOM   7033  N   LEU A 440     133.165 131.927 105.241  1.00 21.41           N  
ATOM   7034  CA  LEU A 440     133.413 131.323 106.533  1.00 21.53           C  
ATOM   7035  C   LEU A 440     134.792 130.739 106.632  1.00 21.49           C  
ATOM   7036  O   LEU A 440     135.434 130.876 107.682  1.00 21.87           O  
ATOM   7037  CB  LEU A 440     132.406 130.235 106.842  1.00 30.10           C  
ATOM   7038  CG  LEU A 440     131.182 130.651 107.632  1.00 30.10           C  
ATOM   7039  CD1 LEU A 440     130.371 131.706 106.900  1.00 30.10           C  
ATOM   7040  CD2 LEU A 440     130.382 129.449 107.847  1.00 30.10           C  
ATOM   7041  H   LEU A 440     132.439 131.558 104.617  1.00 25.69           H  
ATOM   7042  HA  LEU A 440     133.321 132.096 107.289  1.00 25.84           H  
ATOM   7043 1HB  LEU A 440     132.062 129.813 105.891  1.00 36.12           H  
ATOM   7044 2HB  LEU A 440     132.909 129.449 107.403  1.00 36.12           H  
ATOM   7045  HG  LEU A 440     131.493 131.063 108.588  1.00 36.12           H  
ATOM   7046 1HD1 LEU A 440     129.512 131.952 107.504  1.00 36.12           H  
ATOM   7047 2HD1 LEU A 440     130.961 132.606 106.738  1.00 36.12           H  
ATOM   7048 3HD1 LEU A 440     130.040 131.316 105.943  1.00 36.12           H  
ATOM   7049 1HD2 LEU A 440     129.500 129.689 108.431  1.00 36.12           H  
ATOM   7050 2HD2 LEU A 440     130.098 129.069 106.890  1.00 36.12           H  
ATOM   7051 3HD2 LEU A 440     130.971 128.704 108.367  1.00 36.12           H  
ATOM   7052  N   GLN A 441     135.262 130.105 105.557  1.00 21.09           N  
ATOM   7053  CA  GLN A 441     136.569 129.503 105.609  1.00 21.09           C  
ATOM   7054  C   GLN A 441     137.630 130.593 105.749  1.00 21.57           C  
ATOM   7055  O   GLN A 441     138.598 130.416 106.500  1.00 21.88           O  
ATOM   7056  CB  GLN A 441     136.802 128.655 104.360  1.00 29.52           C  
ATOM   7057  CG  GLN A 441     137.998 127.774 104.451  1.00 29.52           C  
ATOM   7058  CD  GLN A 441     137.795 126.817 105.583  1.00 29.52           C  
ATOM   7059  OE1 GLN A 441     136.745 126.163 105.700  1.00 29.52           O  
ATOM   7060  NE2 GLN A 441     138.784 126.760 106.455  1.00 29.52           N  
ATOM   7061  H   GLN A 441     134.674 129.986 104.723  1.00 25.31           H  
ATOM   7062  HA  GLN A 441     136.616 128.869 106.492  1.00 25.31           H  
ATOM   7063 1HB  GLN A 441     135.927 128.048 104.162  1.00 35.42           H  
ATOM   7064 2HB  GLN A 441     136.929 129.318 103.502  1.00 35.42           H  
ATOM   7065 1HG  GLN A 441     138.110 127.206 103.531  1.00 35.42           H  
ATOM   7066 2HG  GLN A 441     138.889 128.373 104.649  1.00 35.42           H  
ATOM   7067 1HE2 GLN A 441     138.711 126.185 107.276  1.00 35.42           H  
ATOM   7068 2HE2 GLN A 441     139.596 127.329 106.309  1.00 35.42           H  
ATOM   7069  N   ILE A 442     137.419 131.725 105.060  1.00 21.71           N  
ATOM   7070  CA  ILE A 442     138.298 132.876 105.139  1.00 22.21           C  
ATOM   7071  C   ILE A 442     138.250 133.456 106.531  1.00 22.70           C  
ATOM   7072  O   ILE A 442     139.289 133.775 107.096  1.00 23.09           O  
ATOM   7073  CB  ILE A 442     137.924 133.994 104.139  1.00 30.89           C  
ATOM   7074  CG1 ILE A 442     138.174 133.583 102.676  1.00 30.89           C  
ATOM   7075  CG2 ILE A 442     138.727 135.265 104.475  1.00 30.89           C  
ATOM   7076  CD1 ILE A 442     137.501 134.543 101.646  1.00 30.89           C  
ATOM   7077  H   ILE A 442     136.616 131.771 104.427  1.00 26.05           H  
ATOM   7078  HA  ILE A 442     139.315 132.550 104.934  1.00 26.65           H  
ATOM   7079  HB  ILE A 442     136.867 134.175 104.221  1.00 37.07           H  
ATOM   7080 1HG1 ILE A 442     139.245 133.585 102.492  1.00 37.07           H  
ATOM   7081 2HG1 ILE A 442     137.813 132.577 102.523  1.00 37.07           H  
ATOM   7082 1HG2 ILE A 442     138.474 136.063 103.807  1.00 37.07           H  
ATOM   7083 2HG2 ILE A 442     138.538 135.611 105.489  1.00 37.07           H  
ATOM   7084 3HG2 ILE A 442     139.774 135.030 104.367  1.00 37.07           H  
ATOM   7085 1HD1 ILE A 442     137.726 134.203 100.640  1.00 37.07           H  
ATOM   7086 2HD1 ILE A 442     136.419 134.538 101.796  1.00 37.07           H  
ATOM   7087 3HD1 ILE A 442     137.867 135.555 101.754  1.00 37.07           H  
ATOM   7088  N   ASN A 443     137.051 133.627 107.092  1.00 22.74           N  
ATOM   7089  CA  ASN A 443     136.934 134.229 108.400  1.00 23.26           C  
ATOM   7090  C   ASN A 443     137.724 133.469 109.440  1.00 23.32           C  
ATOM   7091  O   ASN A 443     138.447 134.077 110.229  1.00 23.83           O  
ATOM   7092  CB  ASN A 443     135.489 134.273 108.842  1.00 32.35           C  
ATOM   7093  CG  ASN A 443     134.669 135.263 108.119  1.00 32.35           C  
ATOM   7094  OD1 ASN A 443     135.156 136.239 107.557  1.00 32.35           O  
ATOM   7095  ND2 ASN A 443     133.389 135.014 108.110  1.00 32.35           N  
ATOM   7096  H   ASN A 443     136.209 133.379 106.579  1.00 27.29           H  
ATOM   7097  HA  ASN A 443     137.314 135.232 108.341  1.00 27.91           H  
ATOM   7098 1HB  ASN A 443     135.045 133.290 108.705  1.00 38.82           H  
ATOM   7099 2HB  ASN A 443     135.446 134.504 109.905  1.00 38.82           H  
ATOM   7100 1HD2 ASN A 443     132.767 135.632 107.640  1.00 38.82           H  
ATOM   7101 2HD2 ASN A 443     133.035 134.210 108.582  1.00 38.82           H  
ATOM   7102  N   GLN A 444     137.666 132.135 109.411  1.00 22.84           N  
ATOM   7103  CA  GLN A 444     138.390 131.391 110.428  1.00 22.96           C  
ATOM   7104  C   GLN A 444     139.895 131.383 110.170  1.00 23.21           C  
ATOM   7105  O   GLN A 444     140.685 131.523 111.112  1.00 23.65           O  
ATOM   7106  CB  GLN A 444     137.844 129.970 110.536  1.00 32.10           C  
ATOM   7107  CG  GLN A 444     136.368 129.913 111.010  1.00 32.10           C  
ATOM   7108  CD  GLN A 444     136.102 130.620 112.364  1.00 32.10           C  
ATOM   7109  OE1 GLN A 444     136.774 130.427 113.398  1.00 32.10           O  
ATOM   7110  NE2 GLN A 444     135.088 131.473 112.349  1.00 32.10           N  
ATOM   7111  H   GLN A 444     137.050 131.665 108.737  1.00 27.41           H  
ATOM   7112  HA  GLN A 444     138.230 131.884 111.386  1.00 27.55           H  
ATOM   7113 1HB  GLN A 444     137.890 129.497 109.551  1.00 38.52           H  
ATOM   7114 2HB  GLN A 444     138.465 129.391 111.207  1.00 38.52           H  
ATOM   7115 1HG  GLN A 444     135.748 130.396 110.255  1.00 38.52           H  
ATOM   7116 2HG  GLN A 444     136.070 128.865 111.109  1.00 38.52           H  
ATOM   7117 1HE2 GLN A 444     134.841 131.982 113.178  1.00 38.52           H  
ATOM   7118 2HE2 GLN A 444     134.578 131.614 111.505  1.00 38.52           H  
ATOM   7119  N   GLN A 445     140.322 131.263 108.905  1.00 23.00           N  
ATOM   7120  CA  GLN A 445     141.755 131.249 108.646  1.00 23.28           C  
ATOM   7121  C   GLN A 445     142.370 132.610 108.921  1.00 23.92           C  
ATOM   7122  O   GLN A 445     143.503 132.699 109.424  1.00 24.35           O  
ATOM   7123  CB  GLN A 445     142.047 130.821 107.209  1.00 32.48           C  
ATOM   7124  CG  GLN A 445     141.716 129.371 106.915  1.00 32.48           C  
ATOM   7125  CD  GLN A 445     142.535 128.414 107.735  1.00 32.48           C  
ATOM   7126  OE1 GLN A 445     143.754 128.543 107.835  1.00 32.48           O  
ATOM   7127  NE2 GLN A 445     141.871 127.444 108.335  1.00 32.48           N  
ATOM   7128  H   GLN A 445     139.660 131.142 108.130  1.00 27.60           H  
ATOM   7129  HA  GLN A 445     142.221 130.540 109.320  1.00 27.94           H  
ATOM   7130 1HB  GLN A 445     141.454 131.440 106.530  1.00 38.98           H  
ATOM   7131 2HB  GLN A 445     143.096 130.991 106.981  1.00 38.98           H  
ATOM   7132 1HG  GLN A 445     140.672 129.202 107.154  1.00 38.98           H  
ATOM   7133 2HG  GLN A 445     141.894 129.172 105.860  1.00 38.98           H  
ATOM   7134 1HE2 GLN A 445     142.362 126.772 108.896  1.00 38.98           H  
ATOM   7135 2HE2 GLN A 445     140.882 127.389 108.240  1.00 38.98           H  
ATOM   7136  N   GLN A 446     141.635 133.679 108.599  1.00 24.04           N  
ATOM   7137  CA  GLN A 446     142.149 135.000 108.841  1.00 24.69           C  
ATOM   7138  C   GLN A 446     142.078 135.349 110.308  1.00 25.09           C  
ATOM   7139  O   GLN A 446     142.959 136.046 110.773  1.00 25.63           O  
ATOM   7140  CB  GLN A 446     141.494 136.070 107.980  1.00 34.30           C  
ATOM   7141  CG  GLN A 446     141.856 135.977 106.510  1.00 34.30           C  
ATOM   7142  CD  GLN A 446     141.338 137.145 105.651  1.00 34.30           C  
ATOM   7143  OE1 GLN A 446     140.705 138.100 106.129  1.00 34.30           O  
ATOM   7144  NE2 GLN A 446     141.631 137.050 104.369  1.00 34.30           N  
ATOM   7145  H   GLN A 446     140.719 133.572 108.165  1.00 28.85           H  
ATOM   7146  HA  GLN A 446     143.195 135.000 108.556  1.00 29.63           H  
ATOM   7147 1HB  GLN A 446     140.429 135.936 108.043  1.00 41.16           H  
ATOM   7148 2HB  GLN A 446     141.743 137.059 108.353  1.00 41.16           H  
ATOM   7149 1HG  GLN A 446     142.941 135.953 106.422  1.00 41.16           H  
ATOM   7150 2HG  GLN A 446     141.439 135.049 106.119  1.00 41.16           H  
ATOM   7151 1HE2 GLN A 446     141.368 137.791 103.717  1.00 41.16           H  
ATOM   7152 2HE2 GLN A 446     142.145 136.266 104.029  1.00 41.16           H  
ATOM   7153  N   LEU A 447     141.072 134.886 111.055  1.00 24.86           N  
ATOM   7154  CA  LEU A 447     141.003 135.208 112.477  1.00 25.28           C  
ATOM   7155  C   LEU A 447     142.188 134.583 113.183  1.00 25.47           C  
ATOM   7156  O   LEU A 447     142.803 135.219 114.050  1.00 26.06           O  
ATOM   7157  CB  LEU A 447     139.661 134.777 113.081  1.00 35.23           C  
ATOM   7158  CG  LEU A 447     139.379 135.213 114.554  1.00 35.23           C  
ATOM   7159  CD1 LEU A 447     137.869 135.438 114.709  1.00 35.23           C  
ATOM   7160  CD2 LEU A 447     139.848 134.123 115.545  1.00 35.23           C  
ATOM   7161  H   LEU A 447     140.298 134.359 110.640  1.00 29.83           H  
ATOM   7162  HA  LEU A 447     141.082 136.284 112.594  1.00 30.34           H  
ATOM   7163 1HB  LEU A 447     138.867 135.181 112.461  1.00 42.28           H  
ATOM   7164 2HB  LEU A 447     139.601 133.688 113.029  1.00 42.28           H  
ATOM   7165  HG  LEU A 447     139.896 136.149 114.768  1.00 42.28           H  
ATOM   7166 1HD1 LEU A 447     137.654 135.750 115.729  1.00 42.28           H  
ATOM   7167 2HD1 LEU A 447     137.540 136.218 114.013  1.00 42.28           H  
ATOM   7168 3HD1 LEU A 447     137.335 134.512 114.493  1.00 42.28           H  
ATOM   7169 1HD2 LEU A 447     139.623 134.445 116.562  1.00 42.28           H  
ATOM   7170 2HD2 LEU A 447     139.322 133.194 115.335  1.00 42.28           H  
ATOM   7171 3HD2 LEU A 447     140.913 133.952 115.465  1.00 42.28           H  
ATOM   7172  N   MET A 448     142.491 133.318 112.861  1.00 25.02           N  
ATOM   7173  CA  MET A 448     143.642 132.671 113.465  1.00 25.23           C  
ATOM   7174  C   MET A 448     144.914 133.432 113.079  1.00 25.72           C  
ATOM   7175  O   MET A 448     145.792 133.650 113.928  1.00 26.24           O  
ATOM   7176  CB  MET A 448     143.705 131.217 113.026  1.00 35.24           C  
ATOM   7177  CG  MET A 448     142.618 130.338 113.636  1.00 35.24           C  
ATOM   7178  SD  MET A 448     142.821 128.574 113.273  1.00 35.24           S  
ATOM   7179  CE  MET A 448     142.309 128.494 111.552  1.00 35.24           C  
ATOM   7180  H   MET A 448     141.917 132.806 112.180  1.00 30.02           H  
ATOM   7181  HA  MET A 448     143.537 132.712 114.548  1.00 30.28           H  
ATOM   7182 1HB  MET A 448     143.600 131.178 111.941  1.00 42.29           H  
ATOM   7183 2HB  MET A 448     144.676 130.795 113.281  1.00 42.29           H  
ATOM   7184 1HG  MET A 448     142.622 130.471 114.716  1.00 42.29           H  
ATOM   7185 2HG  MET A 448     141.646 130.659 113.266  1.00 42.29           H  
ATOM   7186 1HE  MET A 448     142.370 127.466 111.206  1.00 42.29           H  
ATOM   7187 2HE  MET A 448     141.286 128.857 111.453  1.00 42.29           H  
ATOM   7188 3HE  MET A 448     142.968 129.111 110.954  1.00 42.29           H  
ATOM   7189  N   SER A 449     144.990 133.881 111.809  1.00 25.62           N  
ATOM   7190  CA  SER A 449     146.132 134.648 111.339  1.00 26.10           C  
ATOM   7191  C   SER A 449     146.215 135.965 112.104  1.00 26.75           C  
ATOM   7192  O   SER A 449     147.298 136.349 112.522  1.00 27.28           O  
ATOM   7193  CB  SER A 449     146.033 134.919 109.850  1.00 36.35           C  
ATOM   7194  OG  SER A 449     146.088 133.721 109.107  1.00 36.35           O  
ATOM   7195  H   SER A 449     144.266 133.640 111.132  1.00 30.74           H  
ATOM   7196  HA  SER A 449     147.040 134.077 111.531  1.00 31.32           H  
ATOM   7197 1HB  SER A 449     145.129 135.452 109.630  1.00 43.62           H  
ATOM   7198 2HB  SER A 449     146.862 135.559 109.559  1.00 43.62           H  
ATOM   7199  HG  SER A 449     145.203 133.298 109.205  1.00 43.62           H  
ATOM   7200  N   VAL A 450     145.075 136.621 112.364  1.00 26.75           N  
ATOM   7201  CA  VAL A 450     145.062 137.867 113.112  1.00 27.39           C  
ATOM   7202  C   VAL A 450     145.639 137.662 114.486  1.00 27.72           C  
ATOM   7203  O   VAL A 450     146.500 138.428 114.896  1.00 28.33           O  
ATOM   7204  CB  VAL A 450     143.640 138.477 113.237  1.00 38.09           C  
ATOM   7205  CG1 VAL A 450     143.642 139.596 114.247  1.00 38.09           C  
ATOM   7206  CG2 VAL A 450     143.206 139.086 111.902  1.00 38.09           C  
ATOM   7207  H   VAL A 450     144.216 136.264 111.965  1.00 32.10           H  
ATOM   7208  HA  VAL A 450     145.677 138.587 112.580  1.00 32.87           H  
ATOM   7209  HB  VAL A 450     142.940 137.709 113.550  1.00 45.71           H  
ATOM   7210 1HG1 VAL A 450     142.670 140.005 114.313  1.00 45.71           H  
ATOM   7211 2HG1 VAL A 450     143.923 139.220 115.218  1.00 45.71           H  
ATOM   7212 3HG1 VAL A 450     144.333 140.356 113.945  1.00 45.71           H  
ATOM   7213 1HG2 VAL A 450     142.210 139.516 112.006  1.00 45.71           H  
ATOM   7214 2HG2 VAL A 450     143.913 139.864 111.619  1.00 45.71           H  
ATOM   7215 3HG2 VAL A 450     143.187 138.341 111.135  1.00 45.71           H  
ATOM   7216  N   SER A 451     145.249 136.609 115.196  1.00 27.35           N  
ATOM   7217  CA  SER A 451     145.828 136.427 116.524  1.00 27.68           C  
ATOM   7218  C   SER A 451     147.356 136.380 116.410  1.00 28.03           C  
ATOM   7219  O   SER A 451     148.074 137.074 117.149  1.00 28.63           O  
ATOM   7220  CB  SER A 451     145.313 135.158 117.163  1.00 38.63           C  
ATOM   7221  OG  SER A 451     145.856 134.978 118.454  1.00 38.63           O  
ATOM   7222  H   SER A 451     144.516 135.987 114.830  1.00 32.82           H  
ATOM   7223  HA  SER A 451     145.546 137.269 117.149  1.00 33.22           H  
ATOM   7224 1HB  SER A 451     144.224 135.197 117.221  1.00 46.36           H  
ATOM   7225 2HB  SER A 451     145.574 134.307 116.532  1.00 46.36           H  
ATOM   7226  HG  SER A 451     145.565 134.104 118.729  1.00 46.36           H  
ATOM   7227  N   LYS A 452     147.853 135.586 115.447  1.00 27.70           N  
ATOM   7228  CA  LYS A 452     149.287 135.453 115.197  1.00 28.05           C  
ATOM   7229  C   LYS A 452     149.947 136.763 114.735  1.00 28.66           C  
ATOM   7230  O   LYS A 452     151.108 137.019 115.069  1.00 29.20           O  
ATOM   7231  CB  LYS A 452     149.543 134.355 114.163  1.00 39.13           C  
ATOM   7232  CG  LYS A 452     149.267 132.937 114.667  1.00 39.13           C  
ATOM   7233  CD  LYS A 452     149.506 131.892 113.571  1.00 39.13           C  
ATOM   7234  CE  LYS A 452     149.212 130.479 114.069  1.00 39.13           C  
ATOM   7235  NZ  LYS A 452     149.403 129.458 112.995  1.00 39.13           N  
ATOM   7236  H   LYS A 452     147.193 135.042 114.878  1.00 33.24           H  
ATOM   7237  HA  LYS A 452     149.762 135.159 116.131  1.00 33.66           H  
ATOM   7238 1HB  LYS A 452     148.918 134.528 113.291  1.00 46.96           H  
ATOM   7239 2HB  LYS A 452     150.578 134.405 113.836  1.00 46.96           H  
ATOM   7240 1HG  LYS A 452     149.915 132.727 115.518  1.00 46.96           H  
ATOM   7241 2HG  LYS A 452     148.229 132.876 114.999  1.00 46.96           H  
ATOM   7242 1HD  LYS A 452     148.851 132.108 112.722  1.00 46.96           H  
ATOM   7243 2HD  LYS A 452     150.540 131.946 113.233  1.00 46.96           H  
ATOM   7244 1HE  LYS A 452     149.876 130.249 114.900  1.00 46.96           H  
ATOM   7245 2HE  LYS A 452     148.178 130.434 114.418  1.00 46.96           H  
ATOM   7246 1HZ  LYS A 452     149.197 128.538 113.362  1.00 46.96           H  
ATOM   7247 2HZ  LYS A 452     148.780 129.657 112.224  1.00 46.96           H  
ATOM   7248 3HZ  LYS A 452     150.358 129.482 112.668  1.00 46.96           H  
ATOM   7249  N   ASN A 453     149.240 137.560 113.930  1.00 28.63           N  
ATOM   7250  CA  ASN A 453     149.762 138.809 113.393  1.00 29.24           C  
ATOM   7251  C   ASN A 453     149.824 139.882 114.465  1.00 29.78           C  
ATOM   7252  O   ASN A 453     150.780 140.656 114.504  1.00 30.41           O  
ATOM   7253  CB  ASN A 453     148.932 139.273 112.217  1.00 40.69           C  
ATOM   7254  CG  ASN A 453     149.121 138.419 110.993  1.00 40.69           C  
ATOM   7255  OD1 ASN A 453     150.130 137.719 110.838  1.00 40.69           O  
ATOM   7256  ND2 ASN A 453     148.161 138.463 110.108  1.00 40.69           N  
ATOM   7257  H   ASN A 453     148.313 137.248 113.654  1.00 34.36           H  
ATOM   7258  HA  ASN A 453     150.778 138.633 113.045  1.00 35.09           H  
ATOM   7259 1HB  ASN A 453     147.888 139.262 112.499  1.00 48.83           H  
ATOM   7260 2HB  ASN A 453     149.196 140.293 111.966  1.00 48.83           H  
ATOM   7261 1HD2 ASN A 453     148.232 137.916 109.273  1.00 48.83           H  
ATOM   7262 2HD2 ASN A 453     147.363 139.041 110.257  1.00 48.83           H  
ATOM   7263  N   LEU A 454     148.821 139.926 115.341  1.00 29.58           N  
ATOM   7264  CA  LEU A 454     148.801 140.879 116.435  1.00 30.10           C  
ATOM   7265  C   LEU A 454     149.985 140.572 117.341  1.00 30.49           C  
ATOM   7266  O   LEU A 454     150.756 141.465 117.720  1.00 31.13           O  
ATOM   7267  CB  LEU A 454     147.516 140.689 117.237  1.00 41.94           C  
ATOM   7268  CG  LEU A 454     146.185 141.097 116.614  1.00 41.94           C  
ATOM   7269  CD1 LEU A 454     145.126 140.515 117.403  1.00 41.94           C  
ATOM   7270  CD2 LEU A 454     146.004 142.531 116.700  1.00 41.94           C  
ATOM   7271  H   LEU A 454     148.033 139.291 115.214  1.00 35.50           H  
ATOM   7272  HA  LEU A 454     148.888 141.889 116.041  1.00 36.12           H  
ATOM   7273 1HB  LEU A 454     147.436 139.636 117.478  1.00 50.33           H  
ATOM   7274 2HB  LEU A 454     147.619 141.249 118.153  1.00 50.33           H  
ATOM   7275  HG  LEU A 454     146.134 140.767 115.590  1.00 50.33           H  
ATOM   7276 1HD1 LEU A 454     144.156 140.806 117.010  1.00 50.33           H  
ATOM   7277 2HD1 LEU A 454     145.207 139.442 117.398  1.00 50.33           H  
ATOM   7278 3HD1 LEU A 454     145.243 140.877 118.399  1.00 50.33           H  
ATOM   7279 1HD2 LEU A 454     145.040 142.805 116.284  1.00 50.33           H  
ATOM   7280 2HD2 LEU A 454     146.035 142.803 117.736  1.00 50.33           H  
ATOM   7281 3HD2 LEU A 454     146.784 143.027 116.164  1.00 50.33           H  
ATOM   7282  N   LYS A 455     150.171 139.272 117.624  1.00 30.14           N  
ATOM   7283  CA  LYS A 455     151.269 138.800 118.441  1.00 30.55           C  
ATOM   7284  C   LYS A 455     152.591 139.156 117.775  1.00 31.06           C  
ATOM   7285  O   LYS A 455     153.489 139.659 118.450  1.00 31.66           O  
ATOM   7286  CB  LYS A 455     151.142 137.297 118.689  1.00 42.61           C  
ATOM   7287  CG  LYS A 455     152.219 136.683 119.580  1.00 42.61           C  
ATOM   7288  CD  LYS A 455     151.965 135.179 119.792  1.00 42.61           C  
ATOM   7289  CE  LYS A 455     153.013 134.533 120.704  1.00 42.61           C  
ATOM   7290  NZ  LYS A 455     154.374 134.494 120.075  1.00 42.61           N  
ATOM   7291  H   LYS A 455     149.478 138.587 117.306  1.00 36.17           H  
ATOM   7292  HA  LYS A 455     151.232 139.311 119.400  1.00 36.66           H  
ATOM   7293 1HB  LYS A 455     150.167 137.093 119.140  1.00 51.13           H  
ATOM   7294 2HB  LYS A 455     151.163 136.776 117.734  1.00 51.13           H  
ATOM   7295 1HG  LYS A 455     153.196 136.833 119.124  1.00 51.13           H  
ATOM   7296 2HG  LYS A 455     152.205 137.184 120.543  1.00 51.13           H  
ATOM   7297 1HD  LYS A 455     150.978 135.042 120.243  1.00 51.13           H  
ATOM   7298 2HD  LYS A 455     151.973 134.672 118.825  1.00 51.13           H  
ATOM   7299 1HE  LYS A 455     153.066 135.094 121.636  1.00 51.13           H  
ATOM   7300 2HE  LYS A 455     152.704 133.512 120.924  1.00 51.13           H  
ATOM   7301 1HZ  LYS A 455     155.030 134.058 120.708  1.00 51.13           H  
ATOM   7302 2HZ  LYS A 455     154.338 133.963 119.215  1.00 51.13           H  
ATOM   7303 3HZ  LYS A 455     154.685 135.438 119.873  1.00 51.13           H  
ATOM   7304  N   SER A 456     152.713 138.927 116.456  1.00 30.86           N  
ATOM   7305  CA  SER A 456     153.933 139.221 115.715  1.00 31.36           C  
ATOM   7306  C   SER A 456     154.314 140.687 115.826  1.00 31.96           C  
ATOM   7307  O   SER A 456     155.477 140.991 116.087  1.00 32.59           O  
ATOM   7308  CB  SER A 456     153.779 138.845 114.256  1.00 43.71           C  
ATOM   7309  OG  SER A 456     154.954 139.111 113.527  1.00 43.71           O  
ATOM   7310  H   SER A 456     151.958 138.464 115.950  1.00 37.03           H  
ATOM   7311  HA  SER A 456     154.739 138.621 116.134  1.00 37.63           H  
ATOM   7312 1HB  SER A 456     153.525 137.788 114.179  1.00 52.45           H  
ATOM   7313 2HB  SER A 456     152.956 139.406 113.828  1.00 52.45           H  
ATOM   7314  HG  SER A 456     154.787 138.762 112.646  1.00 52.45           H  
ATOM   7315  N   ILE A 457     153.354 141.606 115.669  1.00 31.81           N  
ATOM   7316  CA  ILE A 457     153.693 143.022 115.793  1.00 32.39           C  
ATOM   7317  C   ILE A 457     154.219 143.322 117.185  1.00 32.84           C  
ATOM   7318  O   ILE A 457     155.236 144.004 117.329  1.00 33.50           O  
ATOM   7319  CB  ILE A 457     152.473 143.944 115.514  1.00 45.11           C  
ATOM   7320  CG1 ILE A 457     151.997 143.841 114.024  1.00 45.11           C  
ATOM   7321  CG2 ILE A 457     152.793 145.406 115.915  1.00 45.11           C  
ATOM   7322  CD1 ILE A 457     152.990 144.295 112.956  1.00 45.11           C  
ATOM   7323  H   ILE A 457     152.407 141.302 115.416  1.00 38.17           H  
ATOM   7324  HA  ILE A 457     154.488 143.251 115.091  1.00 38.87           H  
ATOM   7325  HB  ILE A 457     151.630 143.596 116.120  1.00 54.13           H  
ATOM   7326 1HG1 ILE A 457     151.748 142.808 113.819  1.00 54.13           H  
ATOM   7327 2HG1 ILE A 457     151.099 144.440 113.917  1.00 54.13           H  
ATOM   7328 1HG2 ILE A 457     151.933 146.018 115.740  1.00 54.13           H  
ATOM   7329 2HG2 ILE A 457     153.044 145.459 116.968  1.00 54.13           H  
ATOM   7330 3HG2 ILE A 457     153.629 145.787 115.333  1.00 54.13           H  
ATOM   7331 1HD1 ILE A 457     152.530 144.170 111.977  1.00 54.13           H  
ATOM   7332 2HD1 ILE A 457     153.245 145.343 113.097  1.00 54.13           H  
ATOM   7333 3HD1 ILE A 457     153.896 143.697 112.996  1.00 54.13           H  
ATOM   7334  N   LEU A 458     153.541 142.814 118.204  1.00 32.52           N  
ATOM   7335  CA  LEU A 458     153.966 143.032 119.572  1.00 32.98           C  
ATOM   7336  C   LEU A 458     155.302 142.351 119.881  1.00 33.46           C  
ATOM   7337  O   LEU A 458     156.087 142.844 120.699  1.00 34.11           O  
ATOM   7338  CB  LEU A 458     152.862 142.557 120.494  1.00 45.99           C  
ATOM   7339  CG  LEU A 458     151.578 143.382 120.468  1.00 45.99           C  
ATOM   7340  CD1 LEU A 458     150.508 142.623 121.232  1.00 45.99           C  
ATOM   7341  CD2 LEU A 458     151.835 144.781 121.091  1.00 45.99           C  
ATOM   7342  H   LEU A 458     152.689 142.270 118.022  1.00 39.02           H  
ATOM   7343  HA  LEU A 458     154.114 144.095 119.698  1.00 39.58           H  
ATOM   7344 1HB  LEU A 458     152.599 141.541 120.207  1.00 55.19           H  
ATOM   7345 2HB  LEU A 458     153.235 142.559 121.510  1.00 55.19           H  
ATOM   7346  HG  LEU A 458     151.240 143.499 119.446  1.00 55.19           H  
ATOM   7347 1HD1 LEU A 458     149.575 143.183 121.217  1.00 55.19           H  
ATOM   7348 2HD1 LEU A 458     150.353 141.660 120.749  1.00 55.19           H  
ATOM   7349 3HD1 LEU A 458     150.815 142.460 122.241  1.00 55.19           H  
ATOM   7350 1HD2 LEU A 458     150.929 145.354 121.098  1.00 55.19           H  
ATOM   7351 2HD2 LEU A 458     152.186 144.668 122.092  1.00 55.19           H  
ATOM   7352 3HD2 LEU A 458     152.575 145.330 120.530  1.00 55.19           H  
ATOM   7353  N   THR A 459     155.556 141.213 119.245  1.00 33.17           N  
ATOM   7354  CA  THR A 459     156.812 140.504 119.414  1.00 33.66           C  
ATOM   7355  C   THR A 459     157.938 141.367 118.821  1.00 34.30           C  
ATOM   7356  O   THR A 459     158.952 141.616 119.469  1.00 34.93           O  
ATOM   7357  CB  THR A 459     156.762 139.122 118.721  1.00 46.93           C  
ATOM   7358  OG1 THR A 459     155.708 138.331 119.309  1.00 46.93           O  
ATOM   7359  CG2 THR A 459     158.087 138.387 118.885  1.00 46.93           C  
ATOM   7360  H   THR A 459     154.841 140.817 118.642  1.00 39.80           H  
ATOM   7361  HA  THR A 459     156.999 140.359 120.477  1.00 40.39           H  
ATOM   7362  HB  THR A 459     156.557 139.258 117.665  1.00 56.32           H  
ATOM   7363  HG1 THR A 459     154.860 138.810 119.162  1.00 56.32           H  
ATOM   7364 1HG2 THR A 459     158.021 137.420 118.392  1.00 56.32           H  
ATOM   7365 2HG2 THR A 459     158.893 138.965 118.435  1.00 56.32           H  
ATOM   7366 3HG2 THR A 459     158.294 138.242 119.945  1.00 56.32           H  
ATOM   7367  N   GLN A 460     157.721 141.897 117.609  1.00 34.17           N  
ATOM   7368  CA  GLN A 460     158.690 142.734 116.887  1.00 34.77           C  
ATOM   7369  C   GLN A 460     159.024 144.009 117.662  1.00 35.31           C  
ATOM   7370  O   GLN A 460     160.168 144.467 117.674  1.00 35.98           O  
ATOM   7371  CB  GLN A 460     158.124 143.125 115.515  1.00 48.44           C  
ATOM   7372  CG  GLN A 460     158.010 141.996 114.486  1.00 48.44           C  
ATOM   7373  CD  GLN A 460     157.240 142.456 113.244  1.00 48.44           C  
ATOM   7374  OE1 GLN A 460     157.524 143.540 112.721  1.00 48.44           O  
ATOM   7375  NE2 GLN A 460     156.269 141.665 112.776  1.00 48.44           N  
ATOM   7376  H   GLN A 460     156.849 141.656 117.131  1.00 41.00           H  
ATOM   7377  HA  GLN A 460     159.608 142.163 116.752  1.00 41.72           H  
ATOM   7378 1HB  GLN A 460     157.125 143.534 115.648  1.00 58.13           H  
ATOM   7379 2HB  GLN A 460     158.739 143.914 115.083  1.00 58.13           H  
ATOM   7380 1HG  GLN A 460     159.015 141.724 114.172  1.00 58.13           H  
ATOM   7381 2HG  GLN A 460     157.524 141.135 114.912  1.00 58.13           H  
ATOM   7382 1HE2 GLN A 460     155.750 141.945 111.969  1.00 58.13           H  
ATOM   7383 2HE2 GLN A 460     156.042 140.781 113.224  1.00 58.13           H  
ATOM   7384  N   GLN A 461     158.018 144.547 118.351  1.00 35.05           N  
ATOM   7385  CA  GLN A 461     158.125 145.753 119.162  1.00 35.58           C  
ATOM   7386  C   GLN A 461     158.761 145.505 120.541  1.00 36.10           C  
ATOM   7387  O   GLN A 461     159.003 146.452 121.294  1.00 36.79           O  
ATOM   7388  CB  GLN A 461     156.736 146.359 119.308  1.00 49.60           C  
ATOM   7389  CG  GLN A 461     156.153 146.947 118.033  1.00 49.60           C  
ATOM   7390  CD  GLN A 461     154.716 147.414 118.209  1.00 49.60           C  
ATOM   7391  OE1 GLN A 461     154.005 146.995 119.125  1.00 49.60           O  
ATOM   7392  NE2 GLN A 461     154.275 148.296 117.327  1.00 49.60           N  
ATOM   7393  H   GLN A 461     157.089 144.128 118.232  1.00 42.06           H  
ATOM   7394  HA  GLN A 461     158.757 146.460 118.630  1.00 42.70           H  
ATOM   7395 1HB  GLN A 461     156.061 145.569 119.621  1.00 59.52           H  
ATOM   7396 2HB  GLN A 461     156.734 147.080 120.062  1.00 59.52           H  
ATOM   7397 1HG  GLN A 461     156.754 147.813 117.763  1.00 59.52           H  
ATOM   7398 2HG  GLN A 461     156.192 146.217 117.233  1.00 59.52           H  
ATOM   7399 1HE2 GLN A 461     153.340 148.643 117.397  1.00 59.52           H  
ATOM   7400 2HE2 GLN A 461     154.875 148.616 116.592  1.00 59.52           H  
ATOM   7401  N   ILE A 462     159.009 144.229 120.839  1.00 35.80           N  
ATOM   7402  CA  ILE A 462     159.615 143.653 122.030  1.00 36.27           C  
ATOM   7403  C   ILE A 462     158.711 143.733 123.268  1.00 36.71           C  
ATOM   7404  O   ILE A 462     159.061 144.351 124.276  1.00 36.97           O  
ATOM   7405  CB  ILE A 462     161.013 144.301 122.292  1.00 50.59           C  
ATOM   7406  CG1 ILE A 462     161.924 144.174 120.988  1.00 50.59           C  
ATOM   7407  CG2 ILE A 462     161.765 143.616 123.488  1.00 50.59           C  
ATOM   7408  CD1 ILE A 462     162.219 142.759 120.469  1.00 50.59           C  
ATOM   7409  H   ILE A 462     158.791 143.535 120.126  1.00 42.96           H  
ATOM   7410  HA  ILE A 462     159.771 142.594 121.836  1.00 43.52           H  
ATOM   7411  HB  ILE A 462     160.892 145.359 122.511  1.00 60.71           H  
ATOM   7412 1HG1 ILE A 462     161.442 144.721 120.180  1.00 60.71           H  
ATOM   7413 2HG1 ILE A 462     162.875 144.656 121.202  1.00 60.71           H  
ATOM   7414 1HG2 ILE A 462     162.730 144.097 123.612  1.00 60.71           H  
ATOM   7415 2HG2 ILE A 462     161.233 143.700 124.415  1.00 60.71           H  
ATOM   7416 3HG2 ILE A 462     161.910 142.564 123.279  1.00 60.71           H  
ATOM   7417 1HD1 ILE A 462     162.846 142.836 119.581  1.00 60.71           H  
ATOM   7418 2HD1 ILE A 462     162.741 142.175 121.217  1.00 60.71           H  
ATOM   7419 3HD1 ILE A 462     161.297 142.258 120.200  1.00 60.71           H  
ATOM   7420  N   PHE A 463     157.596 143.009 123.231  1.00 36.84           N  
ATOM   7421  CA  PHE A 463     156.695 142.944 124.373  1.00 37.30           C  
ATOM   7422  C   PHE A 463     156.496 141.544 124.910  1.00 37.32           C  
ATOM   7423  O   PHE A 463     156.578 140.549 124.185  1.00 37.58           O  
ATOM   7424  CB  PHE A 463     155.336 143.523 124.061  1.00 52.04           C  
ATOM   7425  CG  PHE A 463     155.342 144.974 123.803  1.00 52.04           C  
ATOM   7426  CD1 PHE A 463     155.109 145.467 122.556  1.00 52.04           C  
ATOM   7427  CD2 PHE A 463     155.589 145.866 124.830  1.00 52.04           C  
ATOM   7428  CE1 PHE A 463     155.087 146.810 122.331  1.00 52.04           C  
ATOM   7429  CE2 PHE A 463     155.580 147.209 124.603  1.00 52.04           C  
ATOM   7430  CZ  PHE A 463     155.317 147.679 123.336  1.00 52.04           C  
ATOM   7431  H   PHE A 463     157.322 142.573 122.349  1.00 44.21           H  
ATOM   7432  HA  PHE A 463     157.131 143.538 125.174  1.00 44.76           H  
ATOM   7433 1HB  PHE A 463     154.931 143.028 123.183  1.00 62.45           H  
ATOM   7434 2HB  PHE A 463     154.669 143.316 124.874  1.00 62.45           H  
ATOM   7435  HD1 PHE A 463     154.927 144.780 121.751  1.00 62.45           H  
ATOM   7436  HD2 PHE A 463     155.784 145.489 125.831  1.00 62.45           H  
ATOM   7437  HE1 PHE A 463     154.880 147.184 121.347  1.00 62.45           H  
ATOM   7438  HE2 PHE A 463     155.765 147.889 125.422  1.00 62.45           H  
ATOM   7439  HZ  PHE A 463     155.289 148.734 123.133  1.00 62.45           H  
ATOM   7440  N   TRP A 464     156.171 141.457 126.192  1.00 37.09           N  
ATOM   7441  CA  TRP A 464     155.923 140.167 126.817  1.00 37.12           C  
ATOM   7442  C   TRP A 464     154.544 139.620 126.494  1.00 36.83           C  
ATOM   7443  O   TRP A 464     153.665 139.549 127.353  1.00 36.79           O  
ATOM   7444  CB  TRP A 464     156.078 140.289 128.326  1.00 51.96           C  
ATOM   7445  CG  TRP A 464     157.471 140.566 128.720  1.00 51.96           C  
ATOM   7446  CD1 TRP A 464     158.009 141.771 129.054  1.00 51.96           C  
ATOM   7447  CD2 TRP A 464     158.540 139.609 128.812  1.00 51.96           C  
ATOM   7448  NE1 TRP A 464     159.334 141.627 129.349  1.00 51.96           N  
ATOM   7449  CE2 TRP A 464     159.678 140.309 129.207  1.00 51.96           C  
ATOM   7450  CE3 TRP A 464     158.622 138.231 128.591  1.00 51.96           C  
ATOM   7451  CZ2 TRP A 464     160.894 139.681 129.392  1.00 51.96           C  
ATOM   7452  CZ3 TRP A 464     159.840 137.599 128.776  1.00 51.96           C  
ATOM   7453  CH2 TRP A 464     160.948 138.306 129.168  1.00 51.96           C  
ATOM   7454  H   TRP A 464     156.123 142.299 126.746  1.00 44.51           H  
ATOM   7455  HA  TRP A 464     156.664 139.460 126.447  1.00 44.54           H  
ATOM   7456 1HB  TRP A 464     155.443 141.091 128.698  1.00 62.35           H  
ATOM   7457 2HB  TRP A 464     155.760 139.364 128.805  1.00 62.35           H  
ATOM   7458  HD1 TRP A 464     157.466 142.713 129.083  1.00 62.35           H  
ATOM   7459  HE1 TRP A 464     159.960 142.369 129.627  1.00 62.35           H  
ATOM   7460  HE3 TRP A 464     157.743 137.665 128.280  1.00 62.35           H  
ATOM   7461  HZ2 TRP A 464     161.785 140.226 129.702  1.00 62.35           H  
ATOM   7462  HZ3 TRP A 464     159.897 136.525 128.604  1.00 62.35           H  
ATOM   7463  HH2 TRP A 464     161.891 137.780 129.306  1.00 62.35           H  
ATOM   7464  N   VAL A 465     154.385 139.229 125.243  1.00 36.66           N  
ATOM   7465  CA  VAL A 465     153.137 138.697 124.721  1.00 36.41           C  
ATOM   7466  C   VAL A 465     152.789 137.377 125.390  1.00 36.37           C  
ATOM   7467  O   VAL A 465     153.665 136.546 125.627  1.00 36.34           O  
ATOM   7468  CB  VAL A 465     153.227 138.507 123.191  1.00 51.08           C  
ATOM   7469  CG1 VAL A 465     153.413 139.860 122.503  1.00 51.08           C  
ATOM   7470  CG2 VAL A 465     154.398 137.585 122.831  1.00 51.08           C  
ATOM   7471  H   VAL A 465     155.200 139.366 124.644  1.00 43.99           H  
ATOM   7472  HA  VAL A 465     152.343 139.412 124.933  1.00 43.69           H  
ATOM   7473  HB  VAL A 465     152.312 138.065 122.839  1.00 61.30           H  
ATOM   7474 1HG1 VAL A 465     153.457 139.707 121.420  1.00 61.30           H  
ATOM   7475 2HG1 VAL A 465     152.575 140.506 122.750  1.00 61.30           H  
ATOM   7476 3HG1 VAL A 465     154.336 140.328 122.836  1.00 61.30           H  
ATOM   7477 1HG2 VAL A 465     154.442 137.465 121.753  1.00 61.30           H  
ATOM   7478 2HG2 VAL A 465     155.332 138.024 123.174  1.00 61.30           H  
ATOM   7479 3HG2 VAL A 465     154.273 136.612 123.290  1.00 61.30           H  
ATOM   7480  N   ASN A 466     151.509 137.170 125.688  1.00 36.39           N  
ATOM   7481  CA  ASN A 466     151.092 135.923 126.308  1.00 36.40           C  
ATOM   7482  C   ASN A 466     150.870 134.875 125.226  1.00 35.95           C  
ATOM   7483  O   ASN A 466     149.877 134.908 124.498  1.00 35.79           O  
ATOM   7484  CB  ASN A 466     149.847 136.116 127.153  1.00 50.96           C  
ATOM   7485  CG  ASN A 466     149.457 134.870 127.944  1.00 50.96           C  
ATOM   7486  OD1 ASN A 466     149.716 133.710 127.563  1.00 50.96           O  
ATOM   7487  ND2 ASN A 466     148.834 135.108 129.081  1.00 50.96           N  
ATOM   7488  H   ASN A 466     150.828 137.887 125.490  1.00 43.67           H  
ATOM   7489  HA  ASN A 466     151.896 135.564 126.952  1.00 43.68           H  
ATOM   7490 1HB  ASN A 466     150.011 136.936 127.853  1.00 61.15           H  
ATOM   7491 2HB  ASN A 466     149.013 136.397 126.510  1.00 61.15           H  
ATOM   7492 1HD2 ASN A 466     148.553 134.351 129.672  1.00 61.15           H  
ATOM   7493 2HD2 ASN A 466     148.648 136.050 129.362  1.00 61.15           H  
ATOM   7494  N   SER A 467     151.806 133.944 125.111  1.00 35.78           N  
ATOM   7495  CA  SER A 467     151.792 132.944 124.052  1.00 35.37           C  
ATOM   7496  C   SER A 467     150.715 131.883 124.228  1.00 35.09           C  
ATOM   7497  O   SER A 467     150.474 131.081 123.322  1.00 34.85           O  
ATOM   7498  CB  SER A 467     153.152 132.282 123.960  1.00 49.68           C  
ATOM   7499  OG  SER A 467     153.424 131.533 125.112  1.00 49.68           O  
ATOM   7500  H   SER A 467     152.590 133.952 125.754  1.00 42.94           H  
ATOM   7501  HA  SER A 467     151.591 133.460 123.115  1.00 42.44           H  
ATOM   7502 1HB  SER A 467     153.179 131.632 123.087  1.00 59.62           H  
ATOM   7503 2HB  SER A 467     153.919 133.045 123.829  1.00 59.62           H  
ATOM   7504  HG  SER A 467     154.281 131.121 124.967  1.00 59.62           H  
ATOM   7505  N   ASN A 468     150.087 131.853 125.403  1.00 35.16           N  
ATOM   7506  CA  ASN A 468     149.061 130.871 125.703  1.00 34.95           C  
ATOM   7507  C   ASN A 468     147.643 131.442 125.600  1.00 34.55           C  
ATOM   7508  O   ASN A 468     146.683 130.769 125.999  1.00 34.41           O  
ATOM   7509  CB  ASN A 468     149.287 130.284 127.084  1.00 49.01           C  
ATOM   7510  CG  ASN A 468     150.534 129.448 127.172  1.00 49.01           C  
ATOM   7511  OD1 ASN A 468     150.856 128.667 126.266  1.00 49.01           O  
ATOM   7512  ND2 ASN A 468     151.249 129.590 128.263  1.00 49.01           N  
ATOM   7513  H   ASN A 468     150.303 132.566 126.099  1.00 42.19           H  
ATOM   7514  HA  ASN A 468     149.134 130.067 124.970  1.00 41.94           H  
ATOM   7515 1HB  ASN A 468     149.349 131.091 127.812  1.00 58.81           H  
ATOM   7516 2HB  ASN A 468     148.436 129.665 127.357  1.00 58.81           H  
ATOM   7517 1HD2 ASN A 468     152.090 129.060 128.383  1.00 58.81           H  
ATOM   7518 2HD2 ASN A 468     150.958 130.228 128.975  1.00 58.81           H  
ATOM   7519  N   ARG A 469     147.494 132.656 125.052  1.00 34.43           N  
ATOM   7520  CA  ARG A 469     146.171 133.260 124.921  1.00 34.11           C  
ATOM   7521  C   ARG A 469     145.976 133.918 123.549  1.00 33.78           C  
ATOM   7522  O   ARG A 469     146.933 134.449 122.991  1.00 33.81           O  
ATOM   7523  CB  ARG A 469     145.961 134.317 125.998  1.00 47.89           C  
ATOM   7524  CG  ARG A 469     145.945 133.811 127.441  1.00 47.89           C  
ATOM   7525  CD  ARG A 469     144.728 133.013 127.757  1.00 47.89           C  
ATOM   7526  NE  ARG A 469     144.699 132.624 129.153  1.00 47.89           N  
ATOM   7527  CZ  ARG A 469     145.285 131.517 129.669  1.00 47.89           C  
ATOM   7528  NH1 ARG A 469     145.952 130.671 128.901  1.00 47.89           N  
ATOM   7529  NH2 ARG A 469     145.185 131.279 130.971  1.00 47.89           N  
ATOM   7530  H   ARG A 469     148.319 133.188 124.741  1.00 41.32           H  
ATOM   7531  HA  ARG A 469     145.450 132.476 125.065  1.00 40.93           H  
ATOM   7532 1HB  ARG A 469     146.763 135.050 125.925  1.00 57.47           H  
ATOM   7533 2HB  ARG A 469     145.024 134.844 125.813  1.00 57.47           H  
ATOM   7534 1HG  ARG A 469     146.821 133.199 127.630  1.00 57.47           H  
ATOM   7535 2HG  ARG A 469     145.963 134.667 128.112  1.00 57.47           H  
ATOM   7536 1HD  ARG A 469     143.844 133.618 127.558  1.00 57.47           H  
ATOM   7537 2HD  ARG A 469     144.684 132.115 127.153  1.00 57.47           H  
ATOM   7538  HE  ARG A 469     144.203 133.231 129.792  1.00 57.47           H  
ATOM   7539 1HH1 ARG A 469     146.044 130.823 127.881  1.00 57.47           H  
ATOM   7540 2HH1 ARG A 469     146.377 129.852 129.307  1.00 57.47           H  
ATOM   7541 1HH2 ARG A 469     144.674 131.919 131.566  1.00 57.47           H  
ATOM   7542 2HH2 ARG A 469     145.614 130.458 131.372  1.00 57.47           H  
ATOM   7543  N   PRO A 470     144.770 133.878 122.946  1.00 33.52           N  
ATOM   7544  CA  PRO A 470     144.451 134.598 121.727  1.00 33.20           C  
ATOM   7545  C   PRO A 470     144.777 136.059 121.933  1.00 32.98           C  
ATOM   7546  O   PRO A 470     144.445 136.613 122.987  1.00 32.91           O  
ATOM   7547  CB  PRO A 470     142.948 134.356 121.570  1.00 49.81           C  
ATOM   7548  CG  PRO A 470     142.702 133.039 122.285  1.00 49.81           C  
ATOM   7549  CD  PRO A 470     143.659 133.050 123.467  1.00 49.81           C  
ATOM   7550  HA  PRO A 470     145.032 134.174 120.887  1.00 39.84           H  
ATOM   7551 1HB  PRO A 470     142.389 135.198 122.011  1.00 59.77           H  
ATOM   7552 2HB  PRO A 470     142.684 134.324 120.504  1.00 59.77           H  
ATOM   7553 1HG  PRO A 470     141.648 132.967 122.595  1.00 59.77           H  
ATOM   7554 2HG  PRO A 470     142.885 132.196 121.597  1.00 59.77           H  
ATOM   7555 1HD  PRO A 470     143.199 133.513 124.356  1.00 59.77           H  
ATOM   7556 2HD  PRO A 470     143.968 132.008 123.635  1.00 59.77           H  
ATOM   7557  N   MET A 471     145.387 136.689 120.945  1.00 32.90           N  
ATOM   7558  CA  MET A 471     145.750 138.090 121.067  1.00 32.72           C  
ATOM   7559  C   MET A 471     144.613 138.968 120.537  1.00 32.68           C  
ATOM   7560  O   MET A 471     143.886 138.549 119.637  1.00 32.75           O  
ATOM   7561  CB  MET A 471     147.073 138.332 120.338  1.00 45.89           C  
ATOM   7562  CG  MET A 471     147.707 139.699 120.551  1.00 45.89           C  
ATOM   7563  SD  MET A 471     148.252 139.950 122.248  1.00 45.89           S  
ATOM   7564  CE  MET A 471     149.722 138.947 122.406  1.00 45.89           C  
ATOM   7565  H   MET A 471     145.619 136.178 120.092  1.00 39.48           H  
ATOM   7566  HA  MET A 471     145.887 138.323 122.123  1.00 39.26           H  
ATOM   7567 1HB  MET A 471     147.787 137.572 120.634  1.00 55.07           H  
ATOM   7568 2HB  MET A 471     146.913 138.203 119.267  1.00 55.07           H  
ATOM   7569 1HG  MET A 471     148.573 139.780 119.911  1.00 55.07           H  
ATOM   7570 2HG  MET A 471     147.023 140.498 120.286  1.00 55.07           H  
ATOM   7571 1HE  MET A 471     150.118 139.058 123.413  1.00 55.07           H  
ATOM   7572 2HE  MET A 471     149.484 137.896 122.226  1.00 55.07           H  
ATOM   7573 3HE  MET A 471     150.465 139.277 121.687  1.00 55.07           H  
ATOM   7574  N   ASP A 472     144.471 140.188 121.071  1.00 32.61           N  
ATOM   7575  CA  ASP A 472     143.481 141.138 120.549  1.00 32.60           C  
ATOM   7576  C   ASP A 472     144.011 142.582 120.639  1.00 32.38           C  
ATOM   7577  O   ASP A 472     145.098 142.835 121.194  1.00 32.06           O  
ATOM   7578  CB  ASP A 472     142.150 140.979 121.322  1.00 45.64           C  
ATOM   7579  CG  ASP A 472     140.848 141.457 120.566  1.00 45.64           C  
ATOM   7580  OD1 ASP A 472     140.958 142.263 119.660  1.00 45.64           O  
ATOM   7581  OD2 ASP A 472     139.784 141.026 120.930  1.00 45.64           O  
ATOM   7582  H   ASP A 472     145.072 140.460 121.836  1.00 39.13           H  
ATOM   7583  HA  ASP A 472     143.279 140.907 119.507  1.00 39.12           H  
ATOM   7584 1HB  ASP A 472     142.019 139.925 121.576  1.00 54.77           H  
ATOM   7585 2HB  ASP A 472     142.214 141.527 122.263  1.00 54.77           H  
ATOM   7586  N   TRP A 473     143.194 143.530 120.168  1.00 32.62           N  
ATOM   7587  CA  TRP A 473     143.559 144.943 120.111  1.00 32.49           C  
ATOM   7588  C   TRP A 473     143.878 145.494 121.496  1.00 32.37           C  
ATOM   7589  O   TRP A 473     144.657 146.442 121.627  1.00 32.15           O  
ATOM   7590  CB  TRP A 473     142.472 145.798 119.468  1.00 45.54           C  
ATOM   7591  CG  TRP A 473     141.322 146.111 120.333  1.00 45.54           C  
ATOM   7592  CD1 TRP A 473     140.164 145.424 120.504  1.00 45.54           C  
ATOM   7593  CD2 TRP A 473     141.213 147.302 121.152  1.00 45.54           C  
ATOM   7594  NE1 TRP A 473     139.351 146.095 121.384  1.00 45.54           N  
ATOM   7595  CE2 TRP A 473     139.985 147.248 121.784  1.00 45.54           C  
ATOM   7596  CE3 TRP A 473     142.064 148.404 121.384  1.00 45.54           C  
ATOM   7597  CZ2 TRP A 473     139.569 148.242 122.646  1.00 45.54           C  
ATOM   7598  CZ3 TRP A 473     141.651 149.394 122.233  1.00 45.54           C  
ATOM   7599  CH2 TRP A 473     140.434 149.321 122.855  1.00 45.54           C  
ATOM   7600  H   TRP A 473     142.306 143.229 119.765  1.00 39.14           H  
ATOM   7601  HA  TRP A 473     144.445 145.028 119.491  1.00 38.99           H  
ATOM   7602 1HB  TRP A 473     142.906 146.726 119.126  1.00 54.65           H  
ATOM   7603 2HB  TRP A 473     142.089 145.277 118.591  1.00 54.65           H  
ATOM   7604  HD1 TRP A 473     139.916 144.476 120.019  1.00 54.65           H  
ATOM   7605  HE1 TRP A 473     138.438 145.789 121.687  1.00 54.65           H  
ATOM   7606  HE3 TRP A 473     143.036 148.469 120.897  1.00 54.65           H  
ATOM   7607  HZ2 TRP A 473     138.603 148.203 123.149  1.00 54.65           H  
ATOM   7608  HZ3 TRP A 473     142.312 150.229 122.397  1.00 54.65           H  
ATOM   7609  HH2 TRP A 473     140.132 150.121 123.528  1.00 54.65           H  
ATOM   7610  N   ASP A 474     143.324 144.887 122.556  1.00 32.55           N  
ATOM   7611  CA  ASP A 474     143.588 145.368 123.899  1.00 32.50           C  
ATOM   7612  C   ASP A 474     145.083 145.479 124.150  1.00 32.15           C  
ATOM   7613  O   ASP A 474     145.520 146.430 124.801  1.00 32.04           O  
ATOM   7614  CB  ASP A 474     143.048 144.391 124.955  1.00 45.52           C  
ATOM   7615  CG  ASP A 474     141.528 144.327 125.112  1.00 45.52           C  
ATOM   7616  OD1 ASP A 474     140.839 145.201 124.671  1.00 45.52           O  
ATOM   7617  OD2 ASP A 474     141.081 143.369 125.691  1.00 45.52           O  
ATOM   7618  H   ASP A 474     142.658 144.135 122.431  1.00 39.06           H  
ATOM   7619  HA  ASP A 474     143.128 146.351 124.019  1.00 39.00           H  
ATOM   7620 1HB  ASP A 474     143.411 143.388 124.728  1.00 54.62           H  
ATOM   7621 2HB  ASP A 474     143.471 144.661 125.923  1.00 54.62           H  
ATOM   7622  N   TRP A 475     145.873 144.506 123.655  1.00 32.01           N  
ATOM   7623  CA  TRP A 475     147.314 144.532 123.863  1.00 31.72           C  
ATOM   7624  C   TRP A 475     148.010 145.419 122.857  1.00 31.48           C  
ATOM   7625  O   TRP A 475     149.008 146.070 123.176  1.00 31.31           O  
ATOM   7626  CB  TRP A 475     147.906 143.146 123.882  1.00 44.53           C  
ATOM   7627  CG  TRP A 475     147.683 142.441 125.170  1.00 44.53           C  
ATOM   7628  CD1 TRP A 475     146.943 141.322 125.394  1.00 44.53           C  
ATOM   7629  CD2 TRP A 475     148.199 142.847 126.465  1.00 44.53           C  
ATOM   7630  NE1 TRP A 475     146.983 140.994 126.723  1.00 44.53           N  
ATOM   7631  CE2 TRP A 475     147.748 141.924 127.388  1.00 44.53           C  
ATOM   7632  CE3 TRP A 475     148.998 143.911 126.900  1.00 44.53           C  
ATOM   7633  CZ2 TRP A 475     148.070 142.022 128.728  1.00 44.53           C  
ATOM   7634  CZ3 TRP A 475     149.321 144.015 128.226  1.00 44.53           C  
ATOM   7635  CH2 TRP A 475     148.872 143.095 129.123  1.00 44.53           C  
ATOM   7636  H   TRP A 475     145.471 143.759 123.083  1.00 38.41           H  
ATOM   7637  HA  TRP A 475     147.488 144.959 124.838  1.00 38.06           H  
ATOM   7638 1HB  TRP A 475     147.443 142.573 123.088  1.00 53.44           H  
ATOM   7639 2HB  TRP A 475     148.948 143.187 123.688  1.00 53.44           H  
ATOM   7640  HD1 TRP A 475     146.406 140.762 124.633  1.00 53.44           H  
ATOM   7641  HE1 TRP A 475     146.519 140.203 127.146  1.00 53.44           H  
ATOM   7642  HE3 TRP A 475     149.364 144.650 126.199  1.00 53.44           H  
ATOM   7643  HZ2 TRP A 475     147.716 141.298 129.462  1.00 53.44           H  
ATOM   7644  HZ3 TRP A 475     149.948 144.852 128.538  1.00 53.44           H  
ATOM   7645  HH2 TRP A 475     149.144 143.203 130.172  1.00 53.44           H  
ATOM   7646  N   ILE A 476     147.421 145.544 121.669  1.00 31.52           N  
ATOM   7647  CA  ILE A 476     148.002 146.432 120.658  1.00 31.33           C  
ATOM   7648  C   ILE A 476     148.065 147.816 121.292  1.00 31.36           C  
ATOM   7649  O   ILE A 476     149.018 148.556 121.066  1.00 31.18           O  
ATOM   7650  CB  ILE A 476     147.216 146.446 119.315  1.00 43.94           C  
ATOM   7651  CG1 ILE A 476     147.277 145.062 118.628  1.00 43.94           C  
ATOM   7652  CG2 ILE A 476     147.738 147.526 118.361  1.00 43.94           C  
ATOM   7653  CD1 ILE A 476     148.665 144.560 118.200  1.00 43.94           C  
ATOM   7654  H   ILE A 476     146.608 144.948 121.473  1.00 37.82           H  
ATOM   7655  HA  ILE A 476     149.017 146.133 120.451  1.00 37.60           H  
ATOM   7656  HB  ILE A 476     146.173 146.658 119.524  1.00 52.73           H  
ATOM   7657 1HG1 ILE A 476     146.864 144.328 119.319  1.00 52.73           H  
ATOM   7658 2HG1 ILE A 476     146.649 145.104 117.739  1.00 52.73           H  
ATOM   7659 1HG2 ILE A 476     147.150 147.521 117.447  1.00 52.73           H  
ATOM   7660 2HG2 ILE A 476     147.640 148.465 118.821  1.00 52.73           H  
ATOM   7661 3HG2 ILE A 476     148.783 147.362 118.123  1.00 52.73           H  
ATOM   7662 1HD1 ILE A 476     148.574 143.588 117.750  1.00 52.73           H  
ATOM   7663 2HD1 ILE A 476     149.122 145.231 117.483  1.00 52.73           H  
ATOM   7664 3HD1 ILE A 476     149.292 144.480 119.054  1.00 52.73           H  
ATOM   7665  N   LYS A 477     147.021 148.187 122.037  1.00 31.62           N  
ATOM   7666  CA  LYS A 477     147.041 149.457 122.745  1.00 31.73           C  
ATOM   7667  C   LYS A 477     147.814 149.403 124.073  1.00 31.68           C  
ATOM   7668  O   LYS A 477     148.698 150.232 124.293  1.00 31.66           O  
ATOM   7669  CB  LYS A 477     145.625 149.960 123.034  1.00 44.38           C  
ATOM   7670  CG  LYS A 477     145.600 151.340 123.705  1.00 44.38           C  
ATOM   7671  CD  LYS A 477     144.186 151.878 123.880  1.00 44.38           C  
ATOM   7672  CE  LYS A 477     144.211 153.236 124.570  1.00 44.38           C  
ATOM   7673  NZ  LYS A 477     142.840 153.794 124.780  1.00 44.38           N  
ATOM   7674  H   LYS A 477     146.224 147.543 122.100  1.00 37.94           H  
ATOM   7675  HA  LYS A 477     147.551 150.187 122.128  1.00 38.08           H  
ATOM   7676 1HB  LYS A 477     145.059 150.012 122.117  1.00 53.26           H  
ATOM   7677 2HB  LYS A 477     145.117 149.247 123.686  1.00 53.26           H  
ATOM   7678 1HG  LYS A 477     146.077 151.284 124.685  1.00 53.26           H  
ATOM   7679 2HG  LYS A 477     146.168 152.041 123.088  1.00 53.26           H  
ATOM   7680 1HD  LYS A 477     143.720 151.996 122.905  1.00 53.26           H  
ATOM   7681 2HD  LYS A 477     143.596 151.177 124.472  1.00 53.26           H  
ATOM   7682 1HE  LYS A 477     144.702 153.132 125.537  1.00 53.26           H  
ATOM   7683 2HE  LYS A 477     144.783 153.932 123.957  1.00 53.26           H  
ATOM   7684 1HZ  LYS A 477     142.917 154.691 125.239  1.00 53.26           H  
ATOM   7685 2HZ  LYS A 477     142.376 153.910 123.889  1.00 53.26           H  
ATOM   7686 3HZ  LYS A 477     142.300 153.165 125.358  1.00 53.26           H  
ATOM   7687  N   ALA A 478     147.492 148.453 124.964  1.00 31.71           N  
ATOM   7688  CA  ALA A 478     148.074 148.410 126.309  1.00 31.73           C  
ATOM   7689  C   ALA A 478     149.594 148.284 126.355  1.00 31.48           C  
ATOM   7690  O   ALA A 478     150.236 148.873 127.238  1.00 31.52           O  
ATOM   7691  CB  ALA A 478     147.477 147.255 127.085  1.00 44.42           C  
ATOM   7692  H   ALA A 478     146.768 147.771 124.740  1.00 38.05           H  
ATOM   7693  HA  ALA A 478     147.801 149.336 126.808  1.00 38.08           H  
ATOM   7694 1HB  ALA A 478     147.869 147.251 128.100  1.00 53.30           H  
ATOM   7695 2HB  ALA A 478     146.393 147.355 127.111  1.00 53.30           H  
ATOM   7696 3HB  ALA A 478     147.731 146.344 126.600  1.00 53.30           H  
ATOM   7697  N   PHE A 479     150.200 147.530 125.445  1.00 31.25           N  
ATOM   7698  CA  PHE A 479     151.641 147.400 125.517  1.00 31.05           C  
ATOM   7699  C   PHE A 479     152.340 148.756 125.200  1.00 31.09           C  
ATOM   7700  O   PHE A 479     153.121 149.224 126.044  1.00 31.09           O  
ATOM   7701  CB  PHE A 479     152.109 146.213 124.685  1.00 43.56           C  
ATOM   7702  CG  PHE A 479     152.131 144.837 125.333  1.00 43.56           C  
ATOM   7703  CD1 PHE A 479     151.526 143.790 124.698  1.00 43.56           C  
ATOM   7704  CD2 PHE A 479     152.776 144.579 126.542  1.00 43.56           C  
ATOM   7705  CE1 PHE A 479     151.532 142.518 125.208  1.00 43.56           C  
ATOM   7706  CE2 PHE A 479     152.781 143.295 127.066  1.00 43.56           C  
ATOM   7707  CZ  PHE A 479     152.155 142.272 126.390  1.00 43.56           C  
ATOM   7708  H   PHE A 479     149.676 147.041 124.711  1.00 37.50           H  
ATOM   7709  HA  PHE A 479     151.889 147.155 126.548  1.00 37.26           H  
ATOM   7710 1HB  PHE A 479     151.422 146.105 123.863  1.00 52.27           H  
ATOM   7711 2HB  PHE A 479     153.022 146.411 124.280  1.00 52.27           H  
ATOM   7712  HD1 PHE A 479     151.025 143.991 123.774  1.00 52.27           H  
ATOM   7713  HD2 PHE A 479     153.279 145.388 127.073  1.00 52.27           H  
ATOM   7714  HE1 PHE A 479     151.030 141.713 124.678  1.00 52.27           H  
ATOM   7715  HE2 PHE A 479     153.276 143.087 128.015  1.00 52.27           H  
ATOM   7716  HZ  PHE A 479     152.150 141.270 126.807  1.00 52.27           H  
ATOM   7717  N   PRO A 480     152.168 149.373 124.000  1.00 31.15           N  
ATOM   7718  CA  PRO A 480     152.622 150.720 123.678  1.00 31.24           C  
ATOM   7719  C   PRO A 480     152.150 151.785 124.671  1.00 31.44           C  
ATOM   7720  O   PRO A 480     152.886 152.741 124.913  1.00 31.48           O  
ATOM   7721  CB  PRO A 480     152.010 150.956 122.295  1.00 46.86           C  
ATOM   7722  CG  PRO A 480     151.945 149.599 121.692  1.00 46.86           C  
ATOM   7723  CD  PRO A 480     151.589 148.673 122.842  1.00 46.86           C  
ATOM   7724  HA  PRO A 480     153.716 150.720 123.617  1.00 37.49           H  
ATOM   7725 1HB  PRO A 480     151.009 151.416 122.397  1.00 56.23           H  
ATOM   7726 2HB  PRO A 480     152.621 151.662 121.720  1.00 56.23           H  
ATOM   7727 1HG  PRO A 480     151.203 149.583 120.885  1.00 56.23           H  
ATOM   7728 2HG  PRO A 480     152.910 149.336 121.234  1.00 56.23           H  
ATOM   7729 1HD  PRO A 480     150.508 148.555 122.951  1.00 56.23           H  
ATOM   7730 2HD  PRO A 480     152.090 147.758 122.609  1.00 56.23           H  
ATOM   7731  N   GLN A 481     150.954 151.623 125.270  1.00 31.60           N  
ATOM   7732  CA  GLN A 481     150.490 152.615 126.237  1.00 31.84           C  
ATOM   7733  C   GLN A 481     151.379 152.604 127.450  1.00 31.79           C  
ATOM   7734  O   GLN A 481     151.725 153.664 127.980  1.00 31.93           O  
ATOM   7735  CB  GLN A 481     149.037 152.360 126.656  1.00 44.48           C  
ATOM   7736  CG  GLN A 481     148.437 153.392 127.656  1.00 44.48           C  
ATOM   7737  CD  GLN A 481     148.320 154.838 127.124  1.00 44.48           C  
ATOM   7738  OE1 GLN A 481     147.751 155.079 126.020  1.00 44.48           O  
ATOM   7739  NE2 GLN A 481     148.841 155.808 127.907  1.00 44.48           N  
ATOM   7740  H   GLN A 481     150.313 150.860 125.022  1.00 37.92           H  
ATOM   7741  HA  GLN A 481     150.557 153.594 125.790  1.00 38.21           H  
ATOM   7742 1HB  GLN A 481     148.405 152.338 125.769  1.00 53.38           H  
ATOM   7743 2HB  GLN A 481     148.974 151.385 127.121  1.00 53.38           H  
ATOM   7744 1HG  GLN A 481     147.440 153.053 127.928  1.00 53.38           H  
ATOM   7745 2HG  GLN A 481     149.066 153.423 128.550  1.00 53.38           H  
ATOM   7746 1HE2 GLN A 481     148.795 156.767 127.637  1.00 53.38           H  
ATOM   7747 2HE2 GLN A 481     149.315 155.593 128.812  1.00 53.38           H  
ATOM   7748  N   SER A 482     151.777 151.414 127.892  1.00 31.62           N  
ATOM   7749  CA  SER A 482     152.633 151.358 129.048  1.00 31.61           C  
ATOM   7750  C   SER A 482     153.924 152.095 128.722  1.00 31.50           C  
ATOM   7751  O   SER A 482     154.380 152.927 129.515  1.00 31.64           O  
ATOM   7752  CB  SER A 482     152.914 149.915 129.425  1.00 44.26           C  
ATOM   7753  OG  SER A 482     151.735 149.262 129.846  1.00 44.26           O  
ATOM   7754  H   SER A 482     151.437 150.553 127.453  1.00 37.94           H  
ATOM   7755  HA  SER A 482     152.140 151.857 129.881  1.00 37.93           H  
ATOM   7756 1HB  SER A 482     153.340 149.389 128.575  1.00 53.11           H  
ATOM   7757 2HB  SER A 482     153.652 149.894 130.227  1.00 53.11           H  
ATOM   7758  HG  SER A 482     151.221 149.086 129.033  1.00 53.11           H  
ATOM   7759  N   LEU A 483     154.470 151.875 127.516  1.00 31.31           N  
ATOM   7760  CA  LEU A 483     155.713 152.558 127.179  1.00 31.24           C  
ATOM   7761  C   LEU A 483     155.556 154.071 127.130  1.00 31.47           C  
ATOM   7762  O   LEU A 483     156.381 154.804 127.678  1.00 31.55           O  
ATOM   7763  CB  LEU A 483     156.236 152.140 125.816  1.00 43.77           C  
ATOM   7764  CG  LEU A 483     156.739 150.744 125.621  1.00 43.77           C  
ATOM   7765  CD1 LEU A 483     157.052 150.584 124.149  1.00 43.77           C  
ATOM   7766  CD2 LEU A 483     157.987 150.490 126.461  1.00 43.77           C  
ATOM   7767  H   LEU A 483     154.045 151.181 126.890  1.00 37.57           H  
ATOM   7768  HA  LEU A 483     156.445 152.325 127.944  1.00 37.49           H  
ATOM   7769 1HB  LEU A 483     155.464 152.330 125.071  1.00 52.52           H  
ATOM   7770 2HB  LEU A 483     157.043 152.764 125.619  1.00 52.52           H  
ATOM   7771  HG  LEU A 483     155.963 150.043 125.895  1.00 52.52           H  
ATOM   7772 1HD1 LEU A 483     157.412 149.578 123.952  1.00 52.52           H  
ATOM   7773 2HD1 LEU A 483     156.158 150.775 123.567  1.00 52.52           H  
ATOM   7774 3HD1 LEU A 483     157.814 151.288 123.863  1.00 52.52           H  
ATOM   7775 1HD2 LEU A 483     158.337 149.475 126.281  1.00 52.52           H  
ATOM   7776 2HD2 LEU A 483     158.765 151.199 126.179  1.00 52.52           H  
ATOM   7777 3HD2 LEU A 483     157.768 150.602 127.525  1.00 52.52           H  
ATOM   7778  N   LYS A 484     154.443 154.561 126.576  1.00 31.64           N  
ATOM   7779  CA  LYS A 484     154.263 156.008 126.482  1.00 31.93           C  
ATOM   7780  C   LYS A 484     154.382 156.680 127.844  1.00 32.15           C  
ATOM   7781  O   LYS A 484     154.927 157.780 127.944  1.00 32.33           O  
ATOM   7782  CB  LYS A 484     152.914 156.386 125.878  1.00 44.59           C  
ATOM   7783  CG  LYS A 484     152.729 156.143 124.348  1.00 44.59           C  
ATOM   7784  CD  LYS A 484     151.437 156.842 123.832  1.00 44.59           C  
ATOM   7785  CE  LYS A 484     150.208 156.188 124.437  1.00 44.59           C  
ATOM   7786  NZ  LYS A 484     148.914 156.746 123.988  1.00 44.59           N  
ATOM   7787  H   LYS A 484     153.773 153.920 126.140  1.00 37.97           H  
ATOM   7788  HA  LYS A 484     155.041 156.405 125.846  1.00 38.32           H  
ATOM   7789 1HB  LYS A 484     152.164 155.802 126.407  1.00 53.51           H  
ATOM   7790 2HB  LYS A 484     152.715 157.436 126.086  1.00 53.51           H  
ATOM   7791 1HG  LYS A 484     153.592 156.526 123.798  1.00 53.51           H  
ATOM   7792 2HG  LYS A 484     152.654 155.081 124.157  1.00 53.51           H  
ATOM   7793 1HD  LYS A 484     151.457 157.898 124.101  1.00 53.51           H  
ATOM   7794 2HD  LYS A 484     151.392 156.761 122.750  1.00 53.51           H  
ATOM   7795 1HE  LYS A 484     150.224 155.131 124.199  1.00 53.51           H  
ATOM   7796 2HE  LYS A 484     150.252 156.314 125.503  1.00 53.51           H  
ATOM   7797 1HZ  LYS A 484     148.194 156.212 124.518  1.00 53.51           H  
ATOM   7798 2HZ  LYS A 484     148.853 157.725 124.221  1.00 53.51           H  
ATOM   7799 3HZ  LYS A 484     148.791 156.626 122.995  1.00 53.51           H  
ATOM   7800  N   ASP A 485     153.890 156.019 128.897  1.00 32.19           N  
ATOM   7801  CA  ASP A 485     153.969 156.606 130.227  1.00 32.46           C  
ATOM   7802  C   ASP A 485     155.339 156.353 130.881  1.00 32.34           C  
ATOM   7803  O   ASP A 485     155.827 157.200 131.632  1.00 32.58           O  
ATOM   7804  CB  ASP A 485     152.830 156.076 131.102  1.00 45.34           C  
ATOM   7805  CG  ASP A 485     151.437 156.555 130.608  1.00 45.34           C  
ATOM   7806  OD1 ASP A 485     151.242 157.745 130.476  1.00 45.34           O  
ATOM   7807  OD2 ASP A 485     150.575 155.722 130.389  1.00 45.34           O  
ATOM   7808  H   ASP A 485     153.414 155.120 128.743  1.00 38.63           H  
ATOM   7809  HA  ASP A 485     153.841 157.683 130.131  1.00 38.95           H  
ATOM   7810 1HB  ASP A 485     152.849 154.980 131.080  1.00 54.41           H  
ATOM   7811 2HB  ASP A 485     152.978 156.392 132.133  1.00 54.41           H  
ATOM   7812  N   GLU A 486     155.964 155.200 130.598  1.00 32.00           N  
ATOM   7813  CA  GLU A 486     157.304 154.887 131.118  1.00 31.92           C  
ATOM   7814  C   GLU A 486     158.400 155.813 130.548  1.00 31.94           C  
ATOM   7815  O   GLU A 486     159.376 156.126 131.234  1.00 32.10           O  
ATOM   7816  CB  GLU A 486     157.694 153.430 130.823  1.00 44.72           C  
ATOM   7817  CG  GLU A 486     156.915 152.366 131.605  1.00 44.72           C  
ATOM   7818  CD  GLU A 486     157.289 150.962 131.205  1.00 44.72           C  
ATOM   7819  OE1 GLU A 486     158.111 150.814 130.330  1.00 44.72           O  
ATOM   7820  OE2 GLU A 486     156.752 150.040 131.772  1.00 44.72           O  
ATOM   7821  H   GLU A 486     155.477 154.496 130.032  1.00 38.40           H  
ATOM   7822  HA  GLU A 486     157.284 155.020 132.198  1.00 38.30           H  
ATOM   7823 1HB  GLU A 486     157.553 153.236 129.765  1.00 53.66           H  
ATOM   7824 2HB  GLU A 486     158.751 153.290 131.038  1.00 53.66           H  
ATOM   7825 1HG  GLU A 486     157.123 152.496 132.666  1.00 53.66           H  
ATOM   7826 2HG  GLU A 486     155.854 152.517 131.459  1.00 53.66           H  
ATOM   7827  N   PHE A 487     158.248 156.216 129.283  1.00 31.84           N  
ATOM   7828  CA  PHE A 487     159.219 157.045 128.569  1.00 31.88           C  
ATOM   7829  C   PHE A 487     159.454 158.415 129.187  1.00 32.29           C  
ATOM   7830  O   PHE A 487     158.544 159.084 129.674  1.00 32.35           O  
ATOM   7831  CB  PHE A 487     158.778 157.300 127.121  1.00 44.61           C  
ATOM   7832  CG  PHE A 487     158.843 156.142 126.149  1.00 44.61           C  
ATOM   7833  CD1 PHE A 487     157.855 156.036 125.209  1.00 44.61           C  
ATOM   7834  CD2 PHE A 487     159.851 155.180 126.161  1.00 44.61           C  
ATOM   7835  CE1 PHE A 487     157.839 155.031 124.306  1.00 44.61           C  
ATOM   7836  CE2 PHE A 487     159.843 154.162 125.249  1.00 44.61           C  
ATOM   7837  CZ  PHE A 487     158.845 154.089 124.324  1.00 44.61           C  
ATOM   7838  H   PHE A 487     157.434 155.865 128.770  1.00 38.21           H  
ATOM   7839  HA  PHE A 487     160.170 156.521 128.580  1.00 38.26           H  
ATOM   7840 1HB  PHE A 487     157.736 157.641 127.145  1.00 53.53           H  
ATOM   7841 2HB  PHE A 487     159.359 158.113 126.702  1.00 53.53           H  
ATOM   7842  HD1 PHE A 487     157.076 156.786 125.203  1.00 53.53           H  
ATOM   7843  HD2 PHE A 487     160.651 155.227 126.889  1.00 53.53           H  
ATOM   7844  HE1 PHE A 487     157.034 154.973 123.578  1.00 53.53           H  
ATOM   7845  HE2 PHE A 487     160.631 153.409 125.261  1.00 53.53           H  
ATOM   7846  HZ  PHE A 487     158.845 153.281 123.611  1.00 53.53           H  
ATOM   7847  N   LYS A 488     160.712 158.854 129.117  1.00 32.62           N  
ATOM   7848  CA  LYS A 488     161.131 160.164 129.612  1.00 33.06           C  
ATOM   7849  C   LYS A 488     161.504 161.112 128.470  1.00 33.29           C  
ATOM   7850  O   LYS A 488     162.180 162.119 128.683  1.00 33.61           O  
ATOM   7851  CB  LYS A 488     162.305 160.009 130.579  1.00 46.11           C  
ATOM   7852  CG  LYS A 488     162.012 159.120 131.810  1.00 46.11           C  
ATOM   7853  CD  LYS A 488     160.929 159.707 132.728  1.00 46.11           C  
ATOM   7854  CE  LYS A 488     160.747 158.855 133.977  1.00 46.11           C  
ATOM   7855  NZ  LYS A 488     159.658 159.374 134.860  1.00 46.11           N  
ATOM   7856  H   LYS A 488     161.413 158.242 128.721  1.00 39.14           H  
ATOM   7857  HA  LYS A 488     160.294 160.619 130.139  1.00 39.67           H  
ATOM   7858 1HB  LYS A 488     163.155 159.577 130.050  1.00 55.33           H  
ATOM   7859 2HB  LYS A 488     162.610 160.990 130.939  1.00 55.33           H  
ATOM   7860 1HG  LYS A 488     161.673 158.137 131.469  1.00 55.33           H  
ATOM   7861 2HG  LYS A 488     162.928 158.986 132.382  1.00 55.33           H  
ATOM   7862 1HD  LYS A 488     161.190 160.727 133.012  1.00 55.33           H  
ATOM   7863 2HD  LYS A 488     159.971 159.721 132.205  1.00 55.33           H  
ATOM   7864 1HE  LYS A 488     160.500 157.836 133.673  1.00 55.33           H  
ATOM   7865 2HE  LYS A 488     161.681 158.841 134.539  1.00 55.33           H  
ATOM   7866 1HZ  LYS A 488     159.570 158.776 135.670  1.00 55.33           H  
ATOM   7867 2HZ  LYS A 488     159.876 160.315 135.159  1.00 55.33           H  
ATOM   7868 3HZ  LYS A 488     158.785 159.375 134.344  1.00 55.33           H  
ATOM   7869  N   SER A 489     161.090 160.764 127.254  1.00 33.17           N  
ATOM   7870  CA  SER A 489     161.392 161.550 126.060  1.00 33.42           C  
ATOM   7871  C   SER A 489     160.245 161.542 125.052  1.00 33.41           C  
ATOM   7872  O   SER A 489     159.717 160.476 124.685  1.00 33.31           O  
ATOM   7873  CB  SER A 489     162.650 161.032 125.403  1.00 46.69           C  
ATOM   7874  OG  SER A 489     162.922 161.738 124.222  1.00 46.69           O  
ATOM   7875  H   SER A 489     160.533 159.929 127.171  1.00 39.80           H  
ATOM   7876  HA  SER A 489     161.565 162.583 126.368  1.00 40.10           H  
ATOM   7877 1HB  SER A 489     163.488 161.132 126.095  1.00 56.03           H  
ATOM   7878 2HB  SER A 489     162.530 159.976 125.180  1.00 56.03           H  
ATOM   7879  HG  SER A 489     163.792 161.440 123.935  1.00 56.03           H  
ATOM   7880  N   MET A 490     159.823 162.751 124.660  1.00 33.55           N  
ATOM   7881  CA  MET A 490     158.700 162.926 123.747  1.00 33.59           C  
ATOM   7882  C   MET A 490     158.937 162.524 122.302  1.00 33.54           C  
ATOM   7883  O   MET A 490     157.992 162.166 121.609  1.00 33.41           O  
ATOM   7884  CB  MET A 490     158.167 164.348 123.804  1.00 47.01           C  
ATOM   7885  CG  MET A 490     157.461 164.696 125.118  1.00 47.01           C  
ATOM   7886  SD  MET A 490     156.139 163.502 125.566  1.00 47.01           S  
ATOM   7887  CE  MET A 490     154.950 163.653 124.235  1.00 47.01           C  
ATOM   7888  H   MET A 490     160.310 163.564 125.015  1.00 40.26           H  
ATOM   7889  HA  MET A 490     157.910 162.287 124.112  1.00 40.31           H  
ATOM   7890 1HB  MET A 490     158.995 165.045 123.681  1.00 56.41           H  
ATOM   7891 2HB  MET A 490     157.480 164.521 122.978  1.00 56.41           H  
ATOM   7892 1HG  MET A 490     158.190 164.715 125.926  1.00 56.41           H  
ATOM   7893 2HG  MET A 490     157.017 165.688 125.038  1.00 56.41           H  
ATOM   7894 1HE  MET A 490     154.115 162.973 124.414  1.00 56.41           H  
ATOM   7895 2HE  MET A 490     154.579 164.678 124.186  1.00 56.41           H  
ATOM   7896 3HE  MET A 490     155.420 163.394 123.298  1.00 56.41           H  
ATOM   7897  N   LYS A 491     160.167 162.589 121.794  1.00 33.68           N  
ATOM   7898  CA  LYS A 491     160.327 162.207 120.387  1.00 33.66           C  
ATOM   7899  C   LYS A 491     159.971 160.736 120.216  1.00 33.40           C  
ATOM   7900  O   LYS A 491     159.283 160.343 119.267  1.00 33.23           O  
ATOM   7901  CB  LYS A 491     161.749 162.469 119.893  1.00 47.14           C  
ATOM   7902  CG  LYS A 491     162.098 163.942 119.729  1.00 47.14           C  
ATOM   7903  CD  LYS A 491     163.536 164.124 119.244  1.00 47.14           C  
ATOM   7904  CE  LYS A 491     163.885 165.600 119.074  1.00 47.14           C  
ATOM   7905  NZ  LYS A 491     165.296 165.794 118.632  1.00 47.14           N  
ATOM   7906  H   LYS A 491     160.949 162.900 122.355  1.00 40.42           H  
ATOM   7907  HA  LYS A 491     159.631 162.792 119.782  1.00 40.39           H  
ATOM   7908 1HB  LYS A 491     162.463 162.029 120.590  1.00 56.57           H  
ATOM   7909 2HB  LYS A 491     161.892 161.979 118.929  1.00 56.57           H  
ATOM   7910 1HG  LYS A 491     161.418 164.391 119.003  1.00 56.57           H  
ATOM   7911 2HG  LYS A 491     161.970 164.452 120.682  1.00 56.57           H  
ATOM   7912 1HD  LYS A 491     164.224 163.678 119.964  1.00 56.57           H  
ATOM   7913 2HD  LYS A 491     163.663 163.619 118.286  1.00 56.57           H  
ATOM   7914 1HE  LYS A 491     163.220 166.039 118.333  1.00 56.57           H  
ATOM   7915 2HE  LYS A 491     163.740 166.111 120.025  1.00 56.57           H  
ATOM   7916 1HZ  LYS A 491     165.484 166.782 118.533  1.00 56.57           H  
ATOM   7917 2HZ  LYS A 491     165.925 165.401 119.319  1.00 56.57           H  
ATOM   7918 3HZ  LYS A 491     165.440 165.335 117.744  1.00 56.57           H  
ATOM   7919  N   ILE A 492     160.430 159.939 121.171  1.00 33.41           N  
ATOM   7920  CA  ILE A 492     160.200 158.513 121.177  1.00 33.28           C  
ATOM   7921  C   ILE A 492     158.726 158.251 121.439  1.00 33.25           C  
ATOM   7922  O   ILE A 492     158.089 157.504 120.687  1.00 32.85           O  
ATOM   7923  CB  ILE A 492     161.087 157.827 122.231  1.00 46.64           C  
ATOM   7924  CG1 ILE A 492     162.576 157.964 121.809  1.00 46.64           C  
ATOM   7925  CG2 ILE A 492     160.689 156.363 122.351  1.00 46.64           C  
ATOM   7926  CD1 ILE A 492     163.575 157.596 122.892  1.00 46.64           C  
ATOM   7927  H   ILE A 492     160.980 160.366 121.899  1.00 40.09           H  
ATOM   7928  HA  ILE A 492     160.449 158.113 120.199  1.00 39.94           H  
ATOM   7929  HB  ILE A 492     160.960 158.317 123.200  1.00 55.97           H  
ATOM   7930 1HG1 ILE A 492     162.754 157.328 120.944  1.00 55.97           H  
ATOM   7931 2HG1 ILE A 492     162.762 158.997 121.518  1.00 55.97           H  
ATOM   7932 1HG2 ILE A 492     161.294 155.863 123.093  1.00 55.97           H  
ATOM   7933 2HG2 ILE A 492     159.662 156.302 122.652  1.00 55.97           H  
ATOM   7934 3HG2 ILE A 492     160.812 155.869 121.389  1.00 55.97           H  
ATOM   7935 1HD1 ILE A 492     164.587 157.730 122.507  1.00 55.97           H  
ATOM   7936 2HD1 ILE A 492     163.433 158.241 123.755  1.00 55.97           H  
ATOM   7937 3HD1 ILE A 492     163.448 156.564 123.193  1.00 55.97           H  
ATOM   7938  N   THR A 493     158.171 158.915 122.457  1.00 33.72           N  
ATOM   7939  CA  THR A 493     156.775 158.732 122.808  1.00 33.80           C  
ATOM   7940  C   THR A 493     155.879 158.981 121.609  1.00 33.65           C  
ATOM   7941  O   THR A 493     154.989 158.168 121.347  1.00 33.45           O  
ATOM   7942  CB  THR A 493     156.360 159.679 123.950  1.00 47.29           C  
ATOM   7943  OG1 THR A 493     157.166 159.419 125.106  1.00 47.29           O  
ATOM   7944  CG2 THR A 493     154.904 159.460 124.319  1.00 47.29           C  
ATOM   7945  H   THR A 493     158.744 159.519 123.051  1.00 40.46           H  
ATOM   7946  HA  THR A 493     156.629 157.703 123.126  1.00 40.56           H  
ATOM   7947  HB  THR A 493     156.486 160.698 123.635  1.00 56.75           H  
ATOM   7948  HG1 THR A 493     158.071 159.772 124.964  1.00 56.75           H  
ATOM   7949 1HG2 THR A 493     154.638 160.136 125.129  1.00 56.75           H  
ATOM   7950 2HG2 THR A 493     154.258 159.656 123.463  1.00 56.75           H  
ATOM   7951 3HG2 THR A 493     154.771 158.444 124.643  1.00 56.75           H  
ATOM   7952  N   VAL A 494     156.113 160.076 120.876  1.00 33.78           N  
ATOM   7953  CA  VAL A 494     155.301 160.388 119.713  1.00 33.71           C  
ATOM   7954  C   VAL A 494     155.444 159.337 118.615  1.00 33.18           C  
ATOM   7955  O   VAL A 494     154.441 158.933 118.025  1.00 33.09           O  
ATOM   7956  CB  VAL A 494     155.576 161.794 119.179  1.00 47.23           C  
ATOM   7957  CG1 VAL A 494     154.846 162.004 117.834  1.00 47.23           C  
ATOM   7958  CG2 VAL A 494     155.067 162.796 120.211  1.00 47.23           C  
ATOM   7959  H   VAL A 494     156.860 160.720 121.151  1.00 40.54           H  
ATOM   7960  HA  VAL A 494     154.269 160.402 120.046  1.00 40.45           H  
ATOM   7961  HB  VAL A 494     156.652 161.929 119.021  1.00 56.68           H  
ATOM   7962 1HG1 VAL A 494     155.040 163.014 117.479  1.00 56.68           H  
ATOM   7963 2HG1 VAL A 494     155.205 161.293 117.092  1.00 56.68           H  
ATOM   7964 3HG1 VAL A 494     153.771 161.867 117.978  1.00 56.68           H  
ATOM   7965 1HG2 VAL A 494     155.250 163.810 119.864  1.00 56.68           H  
ATOM   7966 2HG2 VAL A 494     153.995 162.649 120.366  1.00 56.68           H  
ATOM   7967 3HG2 VAL A 494     155.586 162.637 121.143  1.00 56.68           H  
ATOM   7968  N   ASN A 495     156.655 158.860 118.315  1.00 32.88           N  
ATOM   7969  CA  ASN A 495     156.724 157.834 117.277  1.00 32.41           C  
ATOM   7970  C   ASN A 495     155.864 156.611 117.656  1.00 32.15           C  
ATOM   7971  O   ASN A 495     155.200 156.026 116.790  1.00 31.85           O  
ATOM   7972  CB  ASN A 495     158.161 157.426 117.016  1.00 45.56           C  
ATOM   7973  CG  ASN A 495     158.940 158.469 116.242  1.00 45.56           C  
ATOM   7974  OD1 ASN A 495     158.367 159.351 115.590  1.00 45.56           O  
ATOM   7975  ND2 ASN A 495     160.247 158.376 116.294  1.00 45.56           N  
ATOM   7976  H   ASN A 495     157.502 159.234 118.764  1.00 39.46           H  
ATOM   7977  HA  ASN A 495     156.309 158.246 116.359  1.00 38.89           H  
ATOM   7978 1HB  ASN A 495     158.660 157.262 117.975  1.00 54.67           H  
ATOM   7979 2HB  ASN A 495     158.181 156.485 116.470  1.00 54.67           H  
ATOM   7980 1HD2 ASN A 495     160.813 159.035 115.799  1.00 54.67           H  
ATOM   7981 2HD2 ASN A 495     160.678 157.650 116.827  1.00 54.67           H  
ATOM   7982  N   TRP A 496     155.840 156.255 118.950  1.00 32.35           N  
ATOM   7983  CA  TRP A 496     155.002 155.147 119.415  1.00 32.20           C  
ATOM   7984  C   TRP A 496     153.512 155.531 119.367  1.00 32.33           C  
ATOM   7985  O   TRP A 496     152.659 154.701 119.022  1.00 32.07           O  
ATOM   7986  CB  TRP A 496     155.428 154.735 120.824  1.00 45.14           C  
ATOM   7987  CG  TRP A 496     156.636 153.853 120.844  1.00 45.14           C  
ATOM   7988  CD1 TRP A 496     157.920 154.241 121.009  1.00 45.14           C  
ATOM   7989  CD2 TRP A 496     156.671 152.415 120.753  1.00 45.14           C  
ATOM   7990  NE1 TRP A 496     158.750 153.162 121.006  1.00 45.14           N  
ATOM   7991  CE2 TRP A 496     158.011 152.039 120.862  1.00 45.14           C  
ATOM   7992  CE3 TRP A 496     155.688 151.424 120.599  1.00 45.14           C  
ATOM   7993  CZ2 TRP A 496     158.404 150.735 120.825  1.00 45.14           C  
ATOM   7994  CZ3 TRP A 496     156.095 150.103 120.565  1.00 45.14           C  
ATOM   7995  CH2 TRP A 496     157.433 149.781 120.682  1.00 45.14           C  
ATOM   7996  H   TRP A 496     156.466 156.748 119.601  1.00 38.82           H  
ATOM   7997  HA  TRP A 496     155.162 154.298 118.753  1.00 38.64           H  
ATOM   7998 1HB  TRP A 496     155.657 155.629 121.402  1.00 54.17           H  
ATOM   7999 2HB  TRP A 496     154.610 154.221 121.326  1.00 54.17           H  
ATOM   8000  HD1 TRP A 496     158.243 155.251 121.125  1.00 54.17           H  
ATOM   8001  HE1 TRP A 496     159.755 153.191 121.110  1.00 54.17           H  
ATOM   8002  HE3 TRP A 496     154.637 151.688 120.511  1.00 54.17           H  
ATOM   8003  HZ2 TRP A 496     159.451 150.443 120.915  1.00 54.17           H  
ATOM   8004  HZ3 TRP A 496     155.337 149.335 120.453  1.00 54.17           H  
ATOM   8005  HH2 TRP A 496     157.756 148.760 120.669  1.00 54.17           H  
ATOM   8006  N   GLN A 497     153.209 156.793 119.684  1.00 32.77           N  
ATOM   8007  CA  GLN A 497     151.854 157.325 119.649  1.00 32.99           C  
ATOM   8008  C   GLN A 497     151.262 157.207 118.258  1.00 32.75           C  
ATOM   8009  O   GLN A 497     150.102 156.836 118.125  1.00 32.76           O  
ATOM   8010  CB  GLN A 497     151.855 158.792 120.055  1.00 46.11           C  
ATOM   8011  CG  GLN A 497     150.524 159.463 120.108  1.00 46.11           C  
ATOM   8012  CD  GLN A 497     150.682 160.917 120.455  1.00 46.11           C  
ATOM   8013  OE1 GLN A 497     151.581 161.306 121.206  1.00 46.11           O  
ATOM   8014  NE2 GLN A 497     149.808 161.743 119.907  1.00 46.11           N  
ATOM   8015  H   GLN A 497     153.958 157.394 120.032  1.00 39.32           H  
ATOM   8016  HA  GLN A 497     151.236 156.749 120.332  1.00 39.59           H  
ATOM   8017 1HB  GLN A 497     152.361 158.906 121.015  1.00 55.33           H  
ATOM   8018 2HB  GLN A 497     152.414 159.345 119.326  1.00 55.33           H  
ATOM   8019 1HG  GLN A 497     150.041 159.395 119.133  1.00 55.33           H  
ATOM   8020 2HG  GLN A 497     149.910 158.984 120.868  1.00 55.33           H  
ATOM   8021 1HE2 GLN A 497     149.859 162.726 120.098  1.00 55.33           H  
ATOM   8022 2HE2 GLN A 497     149.092 161.390 119.302  1.00 55.33           H  
ATOM   8023  N   LYS A 498     152.052 157.561 117.237  1.00 32.57           N  
ATOM   8024  CA  LYS A 498     151.650 157.480 115.832  1.00 32.37           C  
ATOM   8025  C   LYS A 498     151.533 156.030 115.355  1.00 31.86           C  
ATOM   8026  O   LYS A 498     150.626 155.683 114.582  1.00 31.64           O  
ATOM   8027  CB  LYS A 498     152.635 158.244 114.945  1.00 45.40           C  
ATOM   8028  CG  LYS A 498     152.574 159.771 115.071  1.00 45.40           C  
ATOM   8029  CD  LYS A 498     153.607 160.438 114.157  1.00 45.40           C  
ATOM   8030  CE  LYS A 498     153.520 161.964 114.213  1.00 45.40           C  
ATOM   8031  NZ  LYS A 498     154.561 162.615 113.358  1.00 45.40           N  
ATOM   8032  H   LYS A 498     152.980 157.921 117.473  1.00 39.08           H  
ATOM   8033  HA  LYS A 498     150.669 157.942 115.733  1.00 38.84           H  
ATOM   8034 1HB  LYS A 498     153.653 157.936 115.204  1.00 54.48           H  
ATOM   8035 2HB  LYS A 498     152.467 157.978 113.904  1.00 54.48           H  
ATOM   8036 1HG  LYS A 498     151.577 160.123 114.815  1.00 54.48           H  
ATOM   8037 2HG  LYS A 498     152.785 160.046 116.107  1.00 54.48           H  
ATOM   8038 1HD  LYS A 498     154.609 160.130 114.469  1.00 54.48           H  
ATOM   8039 2HD  LYS A 498     153.449 160.112 113.129  1.00 54.48           H  
ATOM   8040 1HE  LYS A 498     152.535 162.276 113.867  1.00 54.48           H  
ATOM   8041 2HE  LYS A 498     153.650 162.292 115.237  1.00 54.48           H  
ATOM   8042 1HZ  LYS A 498     154.469 163.620 113.420  1.00 54.48           H  
ATOM   8043 2HZ  LYS A 498     155.482 162.341 113.676  1.00 54.48           H  
ATOM   8044 3HZ  LYS A 498     154.439 162.327 112.396  1.00 54.48           H  
ATOM   8045  N   ALA A 499     152.466 155.183 115.803  1.00 31.69           N  
ATOM   8046  CA  ALA A 499     152.451 153.784 115.436  1.00 31.25           C  
ATOM   8047  C   ALA A 499     151.183 153.091 115.906  1.00 31.25           C  
ATOM   8048  O   ALA A 499     150.677 152.210 115.205  1.00 31.03           O  
ATOM   8049  CB  ALA A 499     153.651 153.073 116.026  1.00 43.93           C  
ATOM   8050  H   ALA A 499     153.239 155.525 116.380  1.00 38.03           H  
ATOM   8051  HA  ALA A 499     152.495 153.719 114.351  1.00 37.50           H  
ATOM   8052 1HB  ALA A 499     153.646 152.028 115.720  1.00 52.72           H  
ATOM   8053 2HB  ALA A 499     154.562 153.556 115.673  1.00 52.72           H  
ATOM   8054 3HB  ALA A 499     153.607 153.134 117.109  1.00 52.72           H  
ATOM   8055  N   TRP A 500     150.649 153.454 117.085  1.00 31.55           N  
ATOM   8056  CA  TRP A 500     149.472 152.724 117.519  1.00 31.61           C  
ATOM   8057  C   TRP A 500     148.290 152.828 116.562  1.00 31.59           C  
ATOM   8058  O   TRP A 500     147.801 151.770 116.177  1.00 31.42           O  
ATOM   8059  CB  TRP A 500     149.050 153.018 118.973  1.00 44.24           C  
ATOM   8060  CG  TRP A 500     147.708 152.362 119.293  1.00 44.24           C  
ATOM   8061  CD1 TRP A 500     147.556 151.071 119.532  1.00 44.24           C  
ATOM   8062  CD2 TRP A 500     146.369 152.938 119.418  1.00 44.24           C  
ATOM   8063  NE1 TRP A 500     146.233 150.776 119.769  1.00 44.24           N  
ATOM   8064  CE2 TRP A 500     145.511 151.892 119.715  1.00 44.24           C  
ATOM   8065  CE3 TRP A 500     145.846 154.219 119.302  1.00 44.24           C  
ATOM   8066  CZ2 TRP A 500     144.167 152.072 119.898  1.00 44.24           C  
ATOM   8067  CZ3 TRP A 500     144.490 154.398 119.481  1.00 44.24           C  
ATOM   8068  CH2 TRP A 500     143.671 153.346 119.772  1.00 44.24           C  
ATOM   8069  H   TRP A 500     151.113 154.157 117.675  1.00 37.86           H  
ATOM   8070  HA  TRP A 500     149.754 151.671 117.537  1.00 37.93           H  
ATOM   8071 1HB  TRP A 500     149.788 152.571 119.638  1.00 53.09           H  
ATOM   8072 2HB  TRP A 500     149.042 154.063 119.210  1.00 53.09           H  
ATOM   8073  HD1 TRP A 500     148.374 150.359 119.520  1.00 53.09           H  
ATOM   8074  HE1 TRP A 500     145.829 149.863 119.949  1.00 53.09           H  
ATOM   8075  HE3 TRP A 500     146.476 155.060 119.082  1.00 53.09           H  
ATOM   8076  HZ2 TRP A 500     143.505 151.240 120.129  1.00 53.09           H  
ATOM   8077  HZ3 TRP A 500     144.093 155.405 119.386  1.00 53.09           H  
ATOM   8078  HH2 TRP A 500     142.605 153.517 119.907  1.00 53.09           H  
ATOM   8079  N   PRO A 501     147.748 154.006 116.170  1.00 31.80           N  
ATOM   8080  CA  PRO A 501     146.703 154.119 115.177  1.00 31.84           C  
ATOM   8081  C   PRO A 501     147.046 153.389 113.894  1.00 31.52           C  
ATOM   8082  O   PRO A 501     146.218 152.688 113.332  1.00 31.54           O  
ATOM   8083  CB  PRO A 501     146.617 155.625 114.949  1.00 47.75           C  
ATOM   8084  CG  PRO A 501     147.041 156.202 116.258  1.00 47.75           C  
ATOM   8085  CD  PRO A 501     148.148 155.286 116.724  1.00 47.75           C  
ATOM   8086  HA  PRO A 501     145.759 153.741 115.607  1.00 38.21           H  
ATOM   8087 1HB  PRO A 501     147.295 155.922 114.126  1.00 57.30           H  
ATOM   8088 2HB  PRO A 501     145.601 155.910 114.646  1.00 57.30           H  
ATOM   8089 1HG  PRO A 501     147.391 157.234 116.128  1.00 57.30           H  
ATOM   8090 2HG  PRO A 501     146.196 156.237 116.957  1.00 57.30           H  
ATOM   8091 1HD  PRO A 501     149.063 155.592 116.318  1.00 57.30           H  
ATOM   8092 2HD  PRO A 501     148.172 155.301 117.773  1.00 57.30           H  
ATOM   8093  N   ALA A 502     148.312 153.440 113.453  1.00 31.26           N  
ATOM   8094  CA  ALA A 502     148.620 152.742 112.209  1.00 31.00           C  
ATOM   8095  C   ALA A 502     148.300 151.247 112.295  1.00 30.84           C  
ATOM   8096  O   ALA A 502     147.581 150.690 111.447  1.00 30.70           O  
ATOM   8097  CB  ALA A 502     150.090 152.932 111.867  1.00 43.51           C  
ATOM   8098  H   ALA A 502     149.036 154.018 113.902  1.00 37.51           H  
ATOM   8099  HA  ALA A 502     148.006 153.175 111.421  1.00 37.20           H  
ATOM   8100 1HB  ALA A 502     150.313 152.440 110.922  1.00 52.21           H  
ATOM   8101 2HB  ALA A 502     150.302 153.998 111.785  1.00 52.21           H  
ATOM   8102 3HB  ALA A 502     150.708 152.504 112.650  1.00 52.21           H  
ATOM   8103  N   VAL A 503     148.805 150.618 113.358  1.00 30.91           N  
ATOM   8104  CA  VAL A 503     148.618 149.192 113.553  1.00 30.82           C  
ATOM   8105  C   VAL A 503     147.169 148.886 113.879  1.00 30.89           C  
ATOM   8106  O   VAL A 503     146.546 148.017 113.256  1.00 30.75           O  
ATOM   8107  CB  VAL A 503     149.535 148.693 114.697  1.00 43.19           C  
ATOM   8108  CG1 VAL A 503     149.243 147.234 115.025  1.00 43.19           C  
ATOM   8109  CG2 VAL A 503     150.999 148.859 114.286  1.00 43.19           C  
ATOM   8110  H   VAL A 503     149.371 151.167 114.022  1.00 37.09           H  
ATOM   8111  HA  VAL A 503     148.886 148.678 112.630  1.00 36.98           H  
ATOM   8112  HB  VAL A 503     149.337 149.288 115.594  1.00 51.83           H  
ATOM   8113 1HG1 VAL A 503     149.882 146.916 115.833  1.00 51.83           H  
ATOM   8114 2HG1 VAL A 503     148.215 147.113 115.329  1.00 51.83           H  
ATOM   8115 3HG1 VAL A 503     149.440 146.635 114.144  1.00 51.83           H  
ATOM   8116 1HG2 VAL A 503     151.645 148.525 115.095  1.00 51.83           H  
ATOM   8117 2HG2 VAL A 503     151.195 148.266 113.394  1.00 51.83           H  
ATOM   8118 3HG2 VAL A 503     151.202 149.908 114.074  1.00 51.83           H  
ATOM   8119  N   PHE A 504     146.638 149.635 114.837  1.00 31.14           N  
ATOM   8120  CA  PHE A 504     145.291 149.500 115.325  1.00 31.28           C  
ATOM   8121  C   PHE A 504     144.252 149.619 114.252  1.00 31.08           C  
ATOM   8122  O   PHE A 504     143.380 148.765 114.202  1.00 31.06           O  
ATOM   8123  CB  PHE A 504     145.029 150.493 116.429  1.00 43.74           C  
ATOM   8124  CG  PHE A 504     143.631 150.536 116.900  1.00 43.74           C  
ATOM   8125  CD1 PHE A 504     143.092 149.500 117.640  1.00 43.74           C  
ATOM   8126  CD2 PHE A 504     142.852 151.646 116.639  1.00 43.74           C  
ATOM   8127  CE1 PHE A 504     141.794 149.568 118.090  1.00 43.74           C  
ATOM   8128  CE2 PHE A 504     141.567 151.717 117.100  1.00 43.74           C  
ATOM   8129  CZ  PHE A 504     141.036 150.677 117.824  1.00 43.74           C  
ATOM   8130  H   PHE A 504     147.229 150.335 115.276  1.00 37.37           H  
ATOM   8131  HA  PHE A 504     145.200 148.503 115.757  1.00 37.54           H  
ATOM   8132 1HB  PHE A 504     145.668 150.256 117.254  1.00 52.49           H  
ATOM   8133 2HB  PHE A 504     145.302 151.481 116.092  1.00 52.49           H  
ATOM   8134  HD1 PHE A 504     143.703 148.627 117.853  1.00 52.49           H  
ATOM   8135  HD2 PHE A 504     143.275 152.473 116.067  1.00 52.49           H  
ATOM   8136  HE1 PHE A 504     141.364 148.751 118.657  1.00 52.49           H  
ATOM   8137  HE2 PHE A 504     140.961 152.601 116.891  1.00 52.49           H  
ATOM   8138  HZ  PHE A 504     140.011 150.728 118.189  1.00 52.49           H  
ATOM   8139  N   ILE A 505     144.312 150.649 113.410  1.00 30.97           N  
ATOM   8140  CA  ILE A 505     143.321 150.821 112.367  1.00 30.83           C  
ATOM   8141  C   ILE A 505     143.365 149.634 111.427  1.00 30.55           C  
ATOM   8142  O   ILE A 505     142.325 149.097 111.039  1.00 30.49           O  
ATOM   8143  CB  ILE A 505     143.497 152.116 111.565  1.00 43.22           C  
ATOM   8144  CG1 ILE A 505     143.217 153.337 112.480  1.00 43.22           C  
ATOM   8145  CG2 ILE A 505     142.483 152.096 110.362  1.00 43.22           C  
ATOM   8146  CD1 ILE A 505     143.670 154.671 111.899  1.00 43.22           C  
ATOM   8147  H   ILE A 505     145.067 151.329 113.485  1.00 37.16           H  
ATOM   8148  HA  ILE A 505     142.347 150.870 112.844  1.00 37.00           H  
ATOM   8149  HB  ILE A 505     144.528 152.193 111.200  1.00 51.86           H  
ATOM   8150 1HG1 ILE A 505     142.145 153.389 112.671  1.00 51.86           H  
ATOM   8151 2HG1 ILE A 505     143.726 153.185 113.429  1.00 51.86           H  
ATOM   8152 1HG2 ILE A 505     142.580 153.000 109.774  1.00 51.86           H  
ATOM   8153 2HG2 ILE A 505     142.669 151.249 109.712  1.00 51.86           H  
ATOM   8154 3HG2 ILE A 505     141.465 152.022 110.746  1.00 51.86           H  
ATOM   8155 1HD1 ILE A 505     143.443 155.469 112.606  1.00 51.86           H  
ATOM   8156 2HD1 ILE A 505     144.750 154.637 111.730  1.00 51.86           H  
ATOM   8157 3HD1 ILE A 505     143.165 154.873 110.963  1.00 51.86           H  
ATOM   8158  N   ALA A 506     144.560 149.200 111.015  1.00 30.42           N  
ATOM   8159  CA  ALA A 506     144.562 148.075 110.102  1.00 30.17           C  
ATOM   8160  C   ALA A 506     143.844 146.856 110.704  1.00 30.06           C  
ATOM   8161  O   ALA A 506     143.055 146.194 110.007  1.00 29.88           O  
ATOM   8162  CB  ALA A 506     145.986 147.715 109.740  1.00 42.34           C  
ATOM   8163  H   ALA A 506     145.438 149.657 111.294  1.00 36.50           H  
ATOM   8164  HA  ALA A 506     144.031 148.378 109.224  1.00 36.20           H  
ATOM   8165 1HB  ALA A 506     145.980 146.891 109.031  1.00 50.81           H  
ATOM   8166 2HB  ALA A 506     146.474 148.581 109.292  1.00 50.81           H  
ATOM   8167 3HB  ALA A 506     146.522 147.420 110.643  1.00 50.81           H  
ATOM   8168  N   PHE A 507     144.058 146.592 111.999  1.00 30.20           N  
ATOM   8169  CA  PHE A 507     143.376 145.475 112.649  1.00 30.15           C  
ATOM   8170  C   PHE A 507     141.902 145.789 112.943  1.00 29.95           C  
ATOM   8171  O   PHE A 507     141.052 144.896 112.911  1.00 29.77           O  
ATOM   8172  CB  PHE A 507     144.090 145.047 113.929  1.00 42.23           C  
ATOM   8173  CG  PHE A 507     145.368 144.255 113.702  1.00 42.23           C  
ATOM   8174  CD1 PHE A 507     146.607 144.806 113.952  1.00 42.23           C  
ATOM   8175  CD2 PHE A 507     145.311 142.941 113.240  1.00 42.23           C  
ATOM   8176  CE1 PHE A 507     147.769 144.067 113.757  1.00 42.23           C  
ATOM   8177  CE2 PHE A 507     146.469 142.203 113.046  1.00 42.23           C  
ATOM   8178  CZ  PHE A 507     147.698 142.775 113.309  1.00 42.23           C  
ATOM   8179  H   PHE A 507     144.759 147.145 112.511  1.00 36.24           H  
ATOM   8180  HA  PHE A 507     143.403 144.631 111.963  1.00 36.18           H  
ATOM   8181 1HB  PHE A 507     144.345 145.944 114.501  1.00 50.68           H  
ATOM   8182 2HB  PHE A 507     143.417 144.447 114.537  1.00 50.68           H  
ATOM   8183  HD1 PHE A 507     146.660 145.825 114.309  1.00 50.68           H  
ATOM   8184  HD2 PHE A 507     144.338 142.493 113.036  1.00 50.68           H  
ATOM   8185  HE1 PHE A 507     148.735 144.500 113.962  1.00 50.68           H  
ATOM   8186  HE2 PHE A 507     146.408 141.175 112.692  1.00 50.68           H  
ATOM   8187  HZ  PHE A 507     148.613 142.209 113.165  1.00 50.68           H  
ATOM   8188  N   LEU A 508     141.596 147.066 113.198  1.00 30.02           N  
ATOM   8189  CA  LEU A 508     140.250 147.564 113.474  1.00 29.90           C  
ATOM   8190  C   LEU A 508     139.349 147.293 112.293  1.00 29.61           C  
ATOM   8191  O   LEU A 508     138.158 147.075 112.448  1.00 29.56           O  
ATOM   8192  CB  LEU A 508     140.252 149.077 113.720  1.00 41.91           C  
ATOM   8193  CG  LEU A 508     138.912 149.769 114.088  1.00 41.91           C  
ATOM   8194  CD1 LEU A 508     138.365 149.212 115.409  1.00 41.91           C  
ATOM   8195  CD2 LEU A 508     139.163 151.272 114.158  1.00 41.91           C  
ATOM   8196  H   LEU A 508     142.356 147.732 113.256  1.00 36.02           H  
ATOM   8197  HA  LEU A 508     139.865 147.039 114.343  1.00 35.88           H  
ATOM   8198 1HB  LEU A 508     140.971 149.304 114.506  1.00 50.29           H  
ATOM   8199 2HB  LEU A 508     140.580 149.540 112.810  1.00 50.29           H  
ATOM   8200  HG  LEU A 508     138.167 149.573 113.313  1.00 50.29           H  
ATOM   8201 1HD1 LEU A 508     137.428 149.713 115.651  1.00 50.29           H  
ATOM   8202 2HD1 LEU A 508     138.178 148.147 115.320  1.00 50.29           H  
ATOM   8203 3HD1 LEU A 508     139.083 149.388 116.197  1.00 50.29           H  
ATOM   8204 1HD2 LEU A 508     138.232 151.787 114.400  1.00 50.29           H  
ATOM   8205 2HD2 LEU A 508     139.897 151.480 114.914  1.00 50.29           H  
ATOM   8206 3HD2 LEU A 508     139.532 151.622 113.192  1.00 50.29           H  
ATOM   8207  N   ALA A 509     139.873 147.413 111.092  1.00 29.47           N  
ATOM   8208  CA  ALA A 509     139.042 147.103 109.956  1.00 29.24           C  
ATOM   8209  C   ALA A 509     139.048 145.584 109.721  1.00 29.00           C  
ATOM   8210  O   ALA A 509     137.996 144.953 109.576  1.00 28.70           O  
ATOM   8211  CB  ALA A 509     139.536 147.864 108.757  1.00 41.03           C  
ATOM   8212  H   ALA A 509     140.849 147.712 110.995  1.00 35.36           H  
ATOM   8213  HA  ALA A 509     138.026 147.415 110.177  1.00 35.09           H  
ATOM   8214 1HB  ALA A 509     138.904 147.675 107.910  1.00 49.24           H  
ATOM   8215 2HB  ALA A 509     139.507 148.893 109.003  1.00 49.24           H  
ATOM   8216 3HB  ALA A 509     140.559 147.572 108.538  1.00 49.24           H  
ATOM   8217  N   GLY A 510     140.245 144.984 109.742  1.00 29.17           N  
ATOM   8218  CA  GLY A 510     140.411 143.564 109.469  1.00 29.00           C  
ATOM   8219  C   GLY A 510     139.637 142.614 110.379  1.00 28.84           C  
ATOM   8220  O   GLY A 510     138.783 141.855 109.902  1.00 28.64           O  
ATOM   8221  H   GLY A 510     141.096 145.535 109.883  1.00 35.00           H  
ATOM   8222 1HA  GLY A 510     140.141 143.359 108.437  1.00 34.80           H  
ATOM   8223 2HA  GLY A 510     141.474 143.333 109.546  1.00 34.80           H  
ATOM   8224  N   LEU A 511     139.927 142.635 111.680  1.00 28.96           N  
ATOM   8225  CA  LEU A 511     139.304 141.668 112.559  1.00 28.86           C  
ATOM   8226  C   LEU A 511     137.792 141.822 112.666  1.00 28.55           C  
ATOM   8227  O   LEU A 511     137.099 140.813 112.545  1.00 28.40           O  
ATOM   8228  CB  LEU A 511     140.038 141.619 113.916  1.00 40.45           C  
ATOM   8229  CG  LEU A 511     139.436 140.707 115.046  1.00 40.45           C  
ATOM   8230  CD1 LEU A 511     139.379 139.228 114.589  1.00 40.45           C  
ATOM   8231  CD2 LEU A 511     140.310 140.842 116.318  1.00 40.45           C  
ATOM   8232  H   LEU A 511     140.577 143.334 112.049  1.00 34.75           H  
ATOM   8233  HA  LEU A 511     139.484 140.699 112.108  1.00 34.63           H  
ATOM   8234 1HB  LEU A 511     141.001 141.224 113.698  1.00 48.54           H  
ATOM   8235 2HB  LEU A 511     140.216 142.604 114.299  1.00 48.54           H  
ATOM   8236  HG  LEU A 511     138.426 141.035 115.271  1.00 48.54           H  
ATOM   8237 1HD1 LEU A 511     138.957 138.619 115.389  1.00 48.54           H  
ATOM   8238 2HD1 LEU A 511     138.746 139.136 113.718  1.00 48.54           H  
ATOM   8239 3HD1 LEU A 511     140.379 138.871 114.354  1.00 48.54           H  
ATOM   8240 1HD2 LEU A 511     139.892 140.229 117.121  1.00 48.54           H  
ATOM   8241 2HD2 LEU A 511     141.324 140.516 116.121  1.00 48.54           H  
ATOM   8242 3HD2 LEU A 511     140.329 141.886 116.645  1.00 48.54           H  
ATOM   8243  N   PRO A 512     137.210 143.001 112.956  1.00 28.50           N  
ATOM   8244  CA  PRO A 512     135.783 143.178 112.916  1.00 28.28           C  
ATOM   8245  C   PRO A 512     135.194 142.672 111.613  1.00 28.12           C  
ATOM   8246  O   PRO A 512     134.232 141.933 111.677  1.00 27.96           O  
ATOM   8247  CB  PRO A 512     135.621 144.674 113.139  1.00 42.43           C  
ATOM   8248  CG  PRO A 512     136.776 144.989 114.030  1.00 42.43           C  
ATOM   8249  CD  PRO A 512     137.931 144.159 113.445  1.00 42.43           C  
ATOM   8250  HA  PRO A 512     135.344 142.642 113.756  1.00 33.94           H  
ATOM   8251 1HB  PRO A 512     135.665 145.220 112.183  1.00 50.92           H  
ATOM   8252 2HB  PRO A 512     134.640 144.888 113.593  1.00 50.92           H  
ATOM   8253 1HG  PRO A 512     136.947 146.060 114.098  1.00 50.92           H  
ATOM   8254 2HG  PRO A 512     136.538 144.666 115.050  1.00 50.92           H  
ATOM   8255 1HD  PRO A 512     138.418 144.667 112.618  1.00 50.92           H  
ATOM   8256 2HD  PRO A 512     138.597 143.937 114.243  1.00 50.92           H  
ATOM   8257  N   LEU A 513     135.780 142.897 110.430  1.00 28.21           N  
ATOM   8258  CA  LEU A 513     135.088 142.286 109.293  1.00 28.12           C  
ATOM   8259  C   LEU A 513     134.973 140.773 109.422  1.00 28.07           C  
ATOM   8260  O   LEU A 513     133.973 140.190 108.995  1.00 27.93           O  
ATOM   8261  CB  LEU A 513     135.644 142.648 107.921  1.00 39.41           C  
ATOM   8262  CG  LEU A 513     134.835 141.955 106.678  1.00 39.41           C  
ATOM   8263  CD1 LEU A 513     133.301 142.282 106.682  1.00 39.41           C  
ATOM   8264  CD2 LEU A 513     135.375 142.475 105.404  1.00 39.41           C  
ATOM   8265  H   LEU A 513     136.600 143.505 110.286  1.00 33.85           H  
ATOM   8266  HA  LEU A 513     134.091 142.690 109.300  1.00 33.74           H  
ATOM   8267 1HB  LEU A 513     135.626 143.723 107.803  1.00 47.29           H  
ATOM   8268 2HB  LEU A 513     136.689 142.321 107.881  1.00 47.29           H  
ATOM   8269  HG  LEU A 513     134.960 140.874 106.728  1.00 47.29           H  
ATOM   8270 1HD1 LEU A 513     132.836 141.796 105.823  1.00 47.29           H  
ATOM   8271 2HD1 LEU A 513     132.821 141.917 107.584  1.00 47.29           H  
ATOM   8272 3HD1 LEU A 513     133.145 143.334 106.603  1.00 47.29           H  
ATOM   8273 1HD2 LEU A 513     134.850 142.019 104.592  1.00 47.29           H  
ATOM   8274 2HD2 LEU A 513     135.220 143.546 105.368  1.00 47.29           H  
ATOM   8275 3HD2 LEU A 513     136.433 142.240 105.332  1.00 47.29           H  
ATOM   8276  N   LEU A 514     136.000 140.112 109.954  1.00 28.22           N  
ATOM   8277  CA  LEU A 514     135.945 138.658 110.040  1.00 28.24           C  
ATOM   8278  C   LEU A 514     134.789 138.264 110.971  1.00 28.10           C  
ATOM   8279  O   LEU A 514     134.012 137.340 110.685  1.00 28.03           O  
ATOM   8280  CB  LEU A 514     137.233 138.130 110.693  1.00 39.53           C  
ATOM   8281  CG  LEU A 514     138.544 138.462 109.982  1.00 39.53           C  
ATOM   8282  CD1 LEU A 514     139.664 137.976 110.787  1.00 39.53           C  
ATOM   8283  CD2 LEU A 514     138.586 137.917 108.687  1.00 39.53           C  
ATOM   8284  H   LEU A 514     136.825 140.638 110.271  1.00 33.86           H  
ATOM   8285  HA  LEU A 514     135.767 138.235 109.056  1.00 33.89           H  
ATOM   8286 1HB  LEU A 514     137.295 138.500 111.709  1.00 47.44           H  
ATOM   8287 2HB  LEU A 514     137.159 137.039 110.739  1.00 47.44           H  
ATOM   8288  HG  LEU A 514     138.631 139.520 109.905  1.00 47.44           H  
ATOM   8289 1HD1 LEU A 514     140.606 138.228 110.305  1.00 47.44           H  
ATOM   8290 2HD1 LEU A 514     139.642 138.404 111.766  1.00 47.44           H  
ATOM   8291 3HD1 LEU A 514     139.549 136.928 110.847  1.00 47.44           H  
ATOM   8292 1HD2 LEU A 514     139.512 138.202 108.230  1.00 47.44           H  
ATOM   8293 2HD2 LEU A 514     138.520 136.867 108.750  1.00 47.44           H  
ATOM   8294 3HD2 LEU A 514     137.786 138.310 108.135  1.00 47.44           H  
ATOM   8295  N   LEU A 515     134.683 139.002 112.084  1.00 28.08           N  
ATOM   8296  CA  LEU A 515     133.673 138.774 113.115  1.00 28.01           C  
ATOM   8297  C   LEU A 515     132.259 139.127 112.629  1.00 27.81           C  
ATOM   8298  O   LEU A 515     131.294 138.409 112.922  1.00 27.77           O  
ATOM   8299  CB  LEU A 515     134.050 139.620 114.338  1.00 39.25           C  
ATOM   8300  CG  LEU A 515     135.381 139.217 115.079  1.00 39.25           C  
ATOM   8301  CD1 LEU A 515     135.719 140.288 116.094  1.00 39.25           C  
ATOM   8302  CD2 LEU A 515     135.232 137.865 115.769  1.00 39.25           C  
ATOM   8303  H   LEU A 515     135.399 139.728 112.231  1.00 33.70           H  
ATOM   8304  HA  LEU A 515     133.678 137.721 113.373  1.00 33.61           H  
ATOM   8305 1HB  LEU A 515     134.151 140.646 114.013  1.00 47.10           H  
ATOM   8306 2HB  LEU A 515     133.237 139.572 115.057  1.00 47.10           H  
ATOM   8307  HG  LEU A 515     136.197 139.164 114.358  1.00 47.10           H  
ATOM   8308 1HD1 LEU A 515     136.646 140.025 116.601  1.00 47.10           H  
ATOM   8309 2HD1 LEU A 515     135.844 141.242 115.590  1.00 47.10           H  
ATOM   8310 3HD1 LEU A 515     134.917 140.366 116.824  1.00 47.10           H  
ATOM   8311 1HD2 LEU A 515     136.166 137.625 116.276  1.00 47.10           H  
ATOM   8312 2HD2 LEU A 515     134.426 137.911 116.501  1.00 47.10           H  
ATOM   8313 3HD2 LEU A 515     135.016 137.091 115.044  1.00 47.10           H  
ATOM   8314  N   ILE A 516     132.162 140.214 111.864  1.00 27.73           N  
ATOM   8315  CA  ILE A 516     130.942 140.725 111.262  1.00 27.61           C  
ATOM   8316  C   ILE A 516     130.423 139.763 110.238  1.00 27.56           C  
ATOM   8317  O   ILE A 516     129.239 139.441 110.247  1.00 27.49           O  
ATOM   8318  CB  ILE A 516     131.192 142.100 110.596  1.00 38.71           C  
ATOM   8319  CG1 ILE A 516     131.453 143.196 111.682  1.00 38.71           C  
ATOM   8320  CG2 ILE A 516     130.080 142.460 109.633  1.00 38.71           C  
ATOM   8321  CD1 ILE A 516     132.046 144.510 111.144  1.00 38.71           C  
ATOM   8322  H   ILE A 516     133.016 140.727 111.703  1.00 33.28           H  
ATOM   8323  HA  ILE A 516     130.190 140.843 112.040  1.00 33.13           H  
ATOM   8324  HB  ILE A 516     132.095 142.023 110.025  1.00 46.45           H  
ATOM   8325 1HG1 ILE A 516     130.504 143.429 112.160  1.00 46.45           H  
ATOM   8326 2HG1 ILE A 516     132.119 142.794 112.437  1.00 46.45           H  
ATOM   8327 1HG2 ILE A 516     130.316 143.387 109.143  1.00 46.45           H  
ATOM   8328 2HG2 ILE A 516     129.987 141.706 108.880  1.00 46.45           H  
ATOM   8329 3HG2 ILE A 516     129.138 142.547 110.167  1.00 46.45           H  
ATOM   8330 1HD1 ILE A 516     132.182 145.206 111.971  1.00 46.45           H  
ATOM   8331 2HD1 ILE A 516     133.004 144.314 110.693  1.00 46.45           H  
ATOM   8332 3HD1 ILE A 516     131.392 144.963 110.410  1.00 46.45           H  
ATOM   8333  N   ALA A 517     131.289 139.320 109.330  1.00 27.64           N  
ATOM   8334  CA  ALA A 517     130.873 138.388 108.314  1.00 27.65           C  
ATOM   8335  C   ALA A 517     130.379 137.108 108.990  1.00 27.66           C  
ATOM   8336  O   ALA A 517     129.342 136.568 108.598  1.00 27.64           O  
ATOM   8337  CB  ALA A 517     132.026 138.139 107.350  1.00 38.71           C  
ATOM   8338  H   ALA A 517     132.255 139.648 109.344  1.00 33.17           H  
ATOM   8339  HA  ALA A 517     130.042 138.820 107.762  1.00 33.18           H  
ATOM   8340 1HB  ALA A 517     131.722 137.444 106.570  1.00 46.45           H  
ATOM   8341 2HB  ALA A 517     132.329 139.085 106.897  1.00 46.45           H  
ATOM   8342 3HB  ALA A 517     132.867 137.729 107.902  1.00 46.45           H  
ATOM   8343  N   GLY A 518     131.061 136.663 110.055  1.00 27.75           N  
ATOM   8344  CA  GLY A 518     130.653 135.480 110.797  1.00 27.82           C  
ATOM   8345  C   GLY A 518     129.233 135.638 111.344  1.00 27.73           C  
ATOM   8346  O   GLY A 518     128.368 134.774 111.127  1.00 27.76           O  
ATOM   8347  H   GLY A 518     131.939 137.117 110.334  1.00 33.30           H  
ATOM   8348 1HA  GLY A 518     130.709 134.606 110.151  1.00 33.38           H  
ATOM   8349 2HA  GLY A 518     131.349 135.326 111.623  1.00 33.38           H  
ATOM   8350  N   LEU A 519     128.998 136.751 112.049  1.00 27.66           N  
ATOM   8351  CA  LEU A 519     127.708 137.056 112.655  1.00 27.63           C  
ATOM   8352  C   LEU A 519     126.585 137.156 111.632  1.00 27.52           C  
ATOM   8353  O   LEU A 519     125.493 136.637 111.870  1.00 27.55           O  
ATOM   8354  CB  LEU A 519     127.814 138.364 113.443  1.00 38.70           C  
ATOM   8355  CG  LEU A 519     126.537 138.889 114.157  1.00 38.70           C  
ATOM   8356  CD1 LEU A 519     126.017 137.864 115.184  1.00 38.70           C  
ATOM   8357  CD2 LEU A 519     126.898 140.205 114.841  1.00 38.70           C  
ATOM   8358  H   LEU A 519     129.773 137.407 112.196  1.00 33.19           H  
ATOM   8359  HA  LEU A 519     127.475 136.249 113.342  1.00 33.16           H  
ATOM   8360 1HB  LEU A 519     128.596 138.244 114.191  1.00 46.44           H  
ATOM   8361 2HB  LEU A 519     128.142 139.140 112.747  1.00 46.44           H  
ATOM   8362  HG  LEU A 519     125.750 139.063 113.425  1.00 46.44           H  
ATOM   8363 1HD1 LEU A 519     125.135 138.262 115.676  1.00 46.44           H  
ATOM   8364 2HD1 LEU A 519     125.752 136.931 114.690  1.00 46.44           H  
ATOM   8365 3HD1 LEU A 519     126.788 137.674 115.928  1.00 46.44           H  
ATOM   8366 1HD2 LEU A 519     126.038 140.611 115.344  1.00 46.44           H  
ATOM   8367 2HD2 LEU A 519     127.689 140.029 115.571  1.00 46.44           H  
ATOM   8368 3HD2 LEU A 519     127.250 140.916 114.093  1.00 46.44           H  
ATOM   8369  N   ILE A 520     126.843 137.797 110.493  1.00 27.44           N  
ATOM   8370  CA  ILE A 520     125.838 137.934 109.447  1.00 27.39           C  
ATOM   8371  C   ILE A 520     125.380 136.608 108.913  1.00 27.50           C  
ATOM   8372  O   ILE A 520     124.174 136.381 108.754  1.00 27.53           O  
ATOM   8373  CB  ILE A 520     126.383 138.774 108.292  1.00 38.37           C  
ATOM   8374  CG1 ILE A 520     126.507 140.213 108.796  1.00 38.37           C  
ATOM   8375  CG2 ILE A 520     125.537 138.575 106.980  1.00 38.37           C  
ATOM   8376  CD1 ILE A 520     127.280 141.096 107.919  1.00 38.37           C  
ATOM   8377  H   ILE A 520     127.762 138.235 110.368  1.00 32.93           H  
ATOM   8378  HA  ILE A 520     124.978 138.446 109.870  1.00 32.87           H  
ATOM   8379  HB  ILE A 520     127.406 138.455 108.085  1.00 46.04           H  
ATOM   8380 1HG1 ILE A 520     125.539 140.613 108.924  1.00 46.04           H  
ATOM   8381 2HG1 ILE A 520     126.985 140.204 109.765  1.00 46.04           H  
ATOM   8382 1HG2 ILE A 520     125.956 139.169 106.175  1.00 46.04           H  
ATOM   8383 2HG2 ILE A 520     125.542 137.535 106.665  1.00 46.04           H  
ATOM   8384 3HG2 ILE A 520     124.519 138.866 107.154  1.00 46.04           H  
ATOM   8385 1HD1 ILE A 520     127.317 142.091 108.365  1.00 46.04           H  
ATOM   8386 2HD1 ILE A 520     128.283 140.696 107.823  1.00 46.04           H  
ATOM   8387 3HD1 ILE A 520     126.845 141.174 106.936  1.00 46.04           H  
ATOM   8388  N   HIS A 521     126.333 135.731 108.638  1.00 27.60           N  
ATOM   8389  CA  HIS A 521     126.012 134.430 108.113  1.00 27.75           C  
ATOM   8390  C   HIS A 521     125.219 133.638 109.146  1.00 27.81           C  
ATOM   8391  O   HIS A 521     124.189 133.038 108.810  1.00 27.89           O  
ATOM   8392  CB  HIS A 521     127.314 133.747 107.722  1.00 38.79           C  
ATOM   8393  CG  HIS A 521     127.918 134.316 106.456  1.00 38.79           C  
ATOM   8394  ND1 HIS A 521     128.476 135.562 106.410  1.00 38.79           N  
ATOM   8395  CD2 HIS A 521     128.080 133.797 105.235  1.00 38.79           C  
ATOM   8396  CE1 HIS A 521     128.941 135.801 105.214  1.00 38.79           C  
ATOM   8397  NE2 HIS A 521     128.728 134.751 104.467  1.00 38.79           N  
ATOM   8398  H   HIS A 521     127.314 136.000 108.765  1.00 33.12           H  
ATOM   8399  HA  HIS A 521     125.400 134.533 107.220  1.00 33.30           H  
ATOM   8400 1HB  HIS A 521     128.040 133.884 108.529  1.00 46.55           H  
ATOM   8401 2HB  HIS A 521     127.160 132.701 107.613  1.00 46.55           H  
ATOM   8402  HD1 HIS A 521     128.735 136.101 107.212  1.00 46.55           H  
ATOM   8403  HD2 HIS A 521     127.816 132.839 104.821  1.00 46.55           H  
ATOM   8404  HE1 HIS A 521     129.422 136.757 104.992  1.00 46.55           H  
ATOM   8405  N   TRP A 522     125.616 133.714 110.430  1.00 27.81           N  
ATOM   8406  CA  TRP A 522     124.855 133.019 111.458  1.00 27.92           C  
ATOM   8407  C   TRP A 522     123.438 133.548 111.530  1.00 27.86           C  
ATOM   8408  O   TRP A 522     122.487 132.766 111.541  1.00 28.01           O  
ATOM   8409  CB  TRP A 522     125.475 133.144 112.852  1.00 39.05           C  
ATOM   8410  CG  TRP A 522     124.624 132.440 113.894  1.00 39.05           C  
ATOM   8411  CD1 TRP A 522     124.687 131.123 114.214  1.00 39.05           C  
ATOM   8412  CD2 TRP A 522     123.573 133.005 114.739  1.00 39.05           C  
ATOM   8413  NE1 TRP A 522     123.756 130.823 115.174  1.00 39.05           N  
ATOM   8414  CE2 TRP A 522     123.065 131.963 115.502  1.00 39.05           C  
ATOM   8415  CE3 TRP A 522     123.037 134.283 114.895  1.00 39.05           C  
ATOM   8416  CZ2 TRP A 522     122.034 132.152 116.406  1.00 39.05           C  
ATOM   8417  CZ3 TRP A 522     122.002 134.477 115.791  1.00 39.05           C  
ATOM   8418  CH2 TRP A 522     121.511 133.437 116.527  1.00 39.05           C  
ATOM   8419  H   TRP A 522     126.480 134.211 110.679  1.00 33.37           H  
ATOM   8420  HA  TRP A 522     124.814 131.964 111.197  1.00 33.50           H  
ATOM   8421 1HB  TRP A 522     126.473 132.712 112.852  1.00 46.86           H  
ATOM   8422 2HB  TRP A 522     125.568 134.197 113.120  1.00 46.86           H  
ATOM   8423  HD1 TRP A 522     125.370 130.406 113.763  1.00 46.86           H  
ATOM   8424  HE1 TRP A 522     123.603 129.909 115.573  1.00 46.86           H  
ATOM   8425  HE3 TRP A 522     123.425 135.104 114.317  1.00 46.86           H  
ATOM   8426  HZ2 TRP A 522     121.630 131.336 117.003  1.00 46.86           H  
ATOM   8427  HZ3 TRP A 522     121.589 135.478 115.896  1.00 46.86           H  
ATOM   8428  HH2 TRP A 522     120.693 133.616 117.226  1.00 46.86           H  
ATOM   8429  N   ARG A 523     123.273 134.881 111.572  1.00 27.69           N  
ATOM   8430  CA  ARG A 523     121.940 135.450 111.705  1.00 27.69           C  
ATOM   8431  C   ARG A 523     121.012 135.038 110.594  1.00 27.74           C  
ATOM   8432  O   ARG A 523     119.866 134.695 110.869  1.00 27.88           O  
ATOM   8433  CB  ARG A 523     121.987 136.970 111.770  1.00 38.76           C  
ATOM   8434  CG  ARG A 523     122.493 137.553 113.082  1.00 38.76           C  
ATOM   8435  CD  ARG A 523     122.586 139.019 113.029  1.00 38.76           C  
ATOM   8436  NE  ARG A 523     122.901 139.580 114.331  1.00 38.76           N  
ATOM   8437  CZ  ARG A 523     123.178 140.879 114.581  1.00 38.76           C  
ATOM   8438  NH1 ARG A 523     123.204 141.762 113.603  1.00 38.76           N  
ATOM   8439  NH2 ARG A 523     123.425 141.263 115.825  1.00 38.76           N  
ATOM   8440  H   ARG A 523     124.089 135.497 111.550  1.00 33.23           H  
ATOM   8441  HA  ARG A 523     121.513 135.092 112.638  1.00 33.23           H  
ATOM   8442 1HB  ARG A 523     122.649 137.338 110.981  1.00 46.51           H  
ATOM   8443 2HB  ARG A 523     120.995 137.376 111.580  1.00 46.51           H  
ATOM   8444 1HG  ARG A 523     121.809 137.284 113.885  1.00 46.51           H  
ATOM   8445 2HG  ARG A 523     123.481 137.166 113.303  1.00 46.51           H  
ATOM   8446 1HD  ARG A 523     123.377 139.292 112.330  1.00 46.51           H  
ATOM   8447 2HD  ARG A 523     121.639 139.429 112.693  1.00 46.51           H  
ATOM   8448  HE  ARG A 523     122.897 138.946 115.119  1.00 46.51           H  
ATOM   8449 1HH1 ARG A 523     123.023 141.475 112.657  1.00 46.51           H  
ATOM   8450 2HH1 ARG A 523     123.414 142.731 113.802  1.00 46.51           H  
ATOM   8451 1HH2 ARG A 523     123.403 140.587 116.577  1.00 46.51           H  
ATOM   8452 2HH2 ARG A 523     123.634 142.229 116.027  1.00 46.51           H  
ATOM   8453  N   LEU A 524     121.467 135.052 109.351  1.00 27.68           N  
ATOM   8454  CA  LEU A 524     120.595 134.643 108.265  1.00 27.79           C  
ATOM   8455  C   LEU A 524     120.282 133.149 108.269  1.00 28.05           C  
ATOM   8456  O   LEU A 524     119.132 132.763 108.041  1.00 28.20           O  
ATOM   8457  CB  LEU A 524     121.215 135.110 106.958  1.00 38.86           C  
ATOM   8458  CG  LEU A 524     121.143 136.644 106.730  1.00 38.86           C  
ATOM   8459  CD1 LEU A 524     122.035 137.005 105.671  1.00 38.86           C  
ATOM   8460  CD2 LEU A 524     119.714 137.039 106.272  1.00 38.86           C  
ATOM   8461  H   LEU A 524     122.428 135.373 109.160  1.00 33.22           H  
ATOM   8462  HA  LEU A 524     119.652 135.161 108.396  1.00 33.35           H  
ATOM   8463 1HB  LEU A 524     122.270 134.821 106.964  1.00 46.63           H  
ATOM   8464 2HB  LEU A 524     120.722 134.609 106.128  1.00 46.63           H  
ATOM   8465  HG  LEU A 524     121.425 137.171 107.641  1.00 46.63           H  
ATOM   8466 1HD1 LEU A 524     121.976 138.071 105.489  1.00 46.63           H  
ATOM   8467 2HD1 LEU A 524     123.057 136.733 105.941  1.00 46.63           H  
ATOM   8468 3HD1 LEU A 524     121.717 136.460 104.811  1.00 46.63           H  
ATOM   8469 1HD2 LEU A 524     119.675 138.108 106.076  1.00 46.63           H  
ATOM   8470 2HD2 LEU A 524     119.467 136.507 105.354  1.00 46.63           H  
ATOM   8471 3HD2 LEU A 524     118.981 136.786 107.031  1.00 46.63           H  
ATOM   8472  N   GLY A 525     121.278 132.302 108.553  1.00 28.15           N  
ATOM   8473  CA  GLY A 525     121.046 130.862 108.599  1.00 28.46           C  
ATOM   8474  C   GLY A 525     120.024 130.559 109.693  1.00 28.63           C  
ATOM   8475  O   GLY A 525     119.005 129.886 109.461  1.00 28.87           O  
ATOM   8476  H   GLY A 525     122.228 132.650 108.724  1.00 33.78           H  
ATOM   8477 1HA  GLY A 525     120.678 130.521 107.635  1.00 34.15           H  
ATOM   8478 2HA  GLY A 525     121.985 130.345 108.800  1.00 34.15           H  
ATOM   8479  N   TRP A 526     120.311 131.076 110.893  1.00 28.56           N  
ATOM   8480  CA  TRP A 526     119.470 130.919 112.060  1.00 28.77           C  
ATOM   8481  C   TRP A 526     118.083 131.481 111.865  1.00 28.75           C  
ATOM   8482  O   TRP A 526     117.117 130.807 112.200  1.00 29.04           O  
ATOM   8483  CB  TRP A 526     120.092 131.577 113.288  1.00 40.19           C  
ATOM   8484  CG  TRP A 526     119.171 131.545 114.462  1.00 40.19           C  
ATOM   8485  CD1 TRP A 526     119.014 130.530 115.347  1.00 40.19           C  
ATOM   8486  CD2 TRP A 526     118.255 132.594 114.886  1.00 40.19           C  
ATOM   8487  NE1 TRP A 526     118.060 130.857 116.276  1.00 40.19           N  
ATOM   8488  CE2 TRP A 526     117.584 132.116 116.003  1.00 40.19           C  
ATOM   8489  CE3 TRP A 526     117.956 133.875 114.405  1.00 40.19           C  
ATOM   8490  CZ2 TRP A 526     116.618 132.863 116.649  1.00 40.19           C  
ATOM   8491  CZ3 TRP A 526     116.985 134.621 115.046  1.00 40.19           C  
ATOM   8492  CH2 TRP A 526     116.330 134.127 116.139  1.00 40.19           C  
ATOM   8493  H   TRP A 526     121.181 131.602 110.996  1.00 34.27           H  
ATOM   8494  HA  TRP A 526     119.375 129.853 112.260  1.00 34.52           H  
ATOM   8495 1HB  TRP A 526     121.016 131.068 113.547  1.00 48.23           H  
ATOM   8496 2HB  TRP A 526     120.343 132.614 113.066  1.00 48.23           H  
ATOM   8497  HD1 TRP A 526     119.557 129.588 115.315  1.00 48.23           H  
ATOM   8498  HE1 TRP A 526     117.754 130.267 117.036  1.00 48.23           H  
ATOM   8499  HE3 TRP A 526     118.475 134.275 113.533  1.00 48.23           H  
ATOM   8500  HZ2 TRP A 526     116.086 132.490 117.524  1.00 48.23           H  
ATOM   8501  HZ3 TRP A 526     116.755 135.612 114.658  1.00 48.23           H  
ATOM   8502  HH2 TRP A 526     115.568 134.737 116.624  1.00 48.23           H  
ATOM   8503  N   LEU A 527     117.967 132.702 111.340  1.00 28.47           N  
ATOM   8504  CA  LEU A 527     116.680 133.344 111.173  1.00 28.50           C  
ATOM   8505  C   LEU A 527     115.791 132.558 110.238  1.00 28.74           C  
ATOM   8506  O   LEU A 527     114.594 132.417 110.504  1.00 29.04           O  
ATOM   8507  CB  LEU A 527     116.880 134.781 110.684  1.00 39.89           C  
ATOM   8508  CG  LEU A 527     115.643 135.667 110.454  1.00 39.89           C  
ATOM   8509  CD1 LEU A 527     114.830 135.814 111.755  1.00 39.89           C  
ATOM   8510  CD2 LEU A 527     116.154 137.043 109.953  1.00 39.89           C  
ATOM   8511  H   LEU A 527     118.794 133.238 111.088  1.00 34.16           H  
ATOM   8512  HA  LEU A 527     116.209 133.380 112.148  1.00 34.20           H  
ATOM   8513 1HB  LEU A 527     117.505 135.292 111.411  1.00 47.87           H  
ATOM   8514 2HB  LEU A 527     117.434 134.735 109.743  1.00 47.87           H  
ATOM   8515  HG  LEU A 527     115.000 135.220 109.713  1.00 47.87           H  
ATOM   8516 1HD1 LEU A 527     113.967 136.454 111.571  1.00 47.87           H  
ATOM   8517 2HD1 LEU A 527     114.477 134.841 112.090  1.00 47.87           H  
ATOM   8518 3HD1 LEU A 527     115.452 136.259 112.527  1.00 47.87           H  
ATOM   8519 1HD2 LEU A 527     115.319 137.718 109.776  1.00 47.87           H  
ATOM   8520 2HD2 LEU A 527     116.803 137.479 110.706  1.00 47.87           H  
ATOM   8521 3HD2 LEU A 527     116.715 136.906 109.023  1.00 47.87           H  
ATOM   8522  N   LYS A 528     116.340 132.040 109.139  1.00 28.67           N  
ATOM   8523  CA  LYS A 528     115.501 131.257 108.256  1.00 28.96           C  
ATOM   8524  C   LYS A 528     115.023 129.997 108.984  1.00 29.42           C  
ATOM   8525  O   LYS A 528     113.834 129.671 108.928  1.00 29.72           O  
ATOM   8526  CB  LYS A 528     116.269 130.908 106.984  1.00 40.43           C  
ATOM   8527  CG  LYS A 528     116.527 132.118 106.073  1.00 40.43           C  
ATOM   8528  CD  LYS A 528     117.335 131.741 104.821  1.00 40.43           C  
ATOM   8529  CE  LYS A 528     117.766 132.988 104.017  1.00 40.43           C  
ATOM   8530  NZ  LYS A 528     116.612 133.754 103.452  1.00 40.43           N  
ATOM   8531  H   LYS A 528     117.326 132.215 108.908  1.00 34.40           H  
ATOM   8532  HA  LYS A 528     114.625 131.842 107.990  1.00 34.75           H  
ATOM   8533 1HB  LYS A 528     117.243 130.491 107.262  1.00 48.52           H  
ATOM   8534 2HB  LYS A 528     115.729 130.147 106.422  1.00 48.52           H  
ATOM   8535 1HG  LYS A 528     115.567 132.531 105.769  1.00 48.52           H  
ATOM   8536 2HG  LYS A 528     117.063 132.882 106.631  1.00 48.52           H  
ATOM   8537 1HD  LYS A 528     118.232 131.193 105.125  1.00 48.52           H  
ATOM   8538 2HD  LYS A 528     116.737 131.094 104.178  1.00 48.52           H  
ATOM   8539 1HE  LYS A 528     118.333 133.648 104.679  1.00 48.52           H  
ATOM   8540 2HE  LYS A 528     118.413 132.675 103.196  1.00 48.52           H  
ATOM   8541 1HZ  LYS A 528     116.960 134.564 102.947  1.00 48.52           H  
ATOM   8542 2HZ  LYS A 528     116.061 133.199 102.818  1.00 48.52           H  
ATOM   8543 3HZ  LYS A 528     116.000 134.083 104.196  1.00 48.52           H  
ATOM   8544  N   ALA A 529     115.928 129.307 109.701  1.00 29.52           N  
ATOM   8545  CA  ALA A 529     115.543 128.101 110.435  1.00 30.01           C  
ATOM   8546  C   ALA A 529     114.508 128.413 111.514  1.00 30.24           C  
ATOM   8547  O   ALA A 529     113.569 127.639 111.735  1.00 30.66           O  
ATOM   8548  CB  ALA A 529     116.763 127.471 111.073  1.00 41.82           C  
ATOM   8549  H   ALA A 529     116.911 129.606 109.711  1.00 35.42           H  
ATOM   8550  HA  ALA A 529     115.101 127.400 109.727  1.00 36.01           H  
ATOM   8551 1HB  ALA A 529     116.473 126.562 111.595  1.00 50.18           H  
ATOM   8552 2HB  ALA A 529     117.490 127.234 110.298  1.00 50.18           H  
ATOM   8553 3HB  ALA A 529     117.202 128.176 111.780  1.00 50.18           H  
ATOM   8554  N   TYR A 530     114.689 129.553 112.177  1.00 30.00           N  
ATOM   8555  CA  TYR A 530     113.819 130.046 113.221  1.00 30.25           C  
ATOM   8556  C   TYR A 530     112.419 130.231 112.694  1.00 30.35           C  
ATOM   8557  O   TYR A 530     111.453 129.745 113.296  1.00 30.77           O  
ATOM   8558  CB  TYR A 530     114.365 131.357 113.778  1.00 42.25           C  
ATOM   8559  CG  TYR A 530     113.467 132.044 114.729  1.00 42.25           C  
ATOM   8560  CD1 TYR A 530     113.378 131.624 116.035  1.00 42.25           C  
ATOM   8561  CD2 TYR A 530     112.717 133.118 114.283  1.00 42.25           C  
ATOM   8562  CE1 TYR A 530     112.535 132.278 116.903  1.00 42.25           C  
ATOM   8563  CE2 TYR A 530     111.878 133.770 115.142  1.00 42.25           C  
ATOM   8564  CZ  TYR A 530     111.782 133.354 116.452  1.00 42.25           C  
ATOM   8565  OH  TYR A 530     110.939 134.005 117.322  1.00 42.25           O  
ATOM   8566  H   TYR A 530     115.510 130.110 111.956  1.00 36.00           H  
ATOM   8567  HA  TYR A 530     113.784 129.307 114.019  1.00 36.30           H  
ATOM   8568 1HB  TYR A 530     115.318 131.171 114.273  1.00 50.70           H  
ATOM   8569 2HB  TYR A 530     114.558 132.029 112.971  1.00 50.70           H  
ATOM   8570  HD1 TYR A 530     113.972 130.778 116.379  1.00 50.70           H  
ATOM   8571  HD2 TYR A 530     112.794 133.444 113.246  1.00 50.70           H  
ATOM   8572  HE1 TYR A 530     112.458 131.950 117.938  1.00 50.70           H  
ATOM   8573  HE2 TYR A 530     111.285 134.614 114.789  1.00 50.70           H  
ATOM   8574  HH  TYR A 530     110.473 134.704 116.855  1.00 50.70           H  
ATOM   8575  N   GLN A 531     112.302 130.938 111.566  1.00 30.00           N  
ATOM   8576  CA  GLN A 531     111.008 131.183 110.967  1.00 30.12           C  
ATOM   8577  C   GLN A 531     110.351 129.884 110.531  1.00 30.53           C  
ATOM   8578  O   GLN A 531     109.129 129.774 110.602  1.00 30.88           O  
ATOM   8579  CB  GLN A 531     111.117 132.149 109.795  1.00 42.12           C  
ATOM   8580  CG  GLN A 531     109.765 132.559 109.187  1.00 42.12           C  
ATOM   8581  CD  GLN A 531     108.892 133.318 110.171  1.00 42.12           C  
ATOM   8582  OE1 GLN A 531     109.295 134.344 110.725  1.00 42.12           O  
ATOM   8583  NE2 GLN A 531     107.695 132.811 110.395  1.00 42.12           N  
ATOM   8584  H   GLN A 531     113.142 131.340 111.134  1.00 36.00           H  
ATOM   8585  HA  GLN A 531     110.376 131.646 111.722  1.00 36.14           H  
ATOM   8586 1HB  GLN A 531     111.634 133.047 110.133  1.00 50.54           H  
ATOM   8587 2HB  GLN A 531     111.731 131.695 109.012  1.00 50.54           H  
ATOM   8588 1HG  GLN A 531     109.953 133.216 108.338  1.00 50.54           H  
ATOM   8589 2HG  GLN A 531     109.222 131.675 108.855  1.00 50.54           H  
ATOM   8590 1HE2 GLN A 531     107.060 133.266 111.022  1.00 50.54           H  
ATOM   8591 2HE2 GLN A 531     107.430 131.966 109.936  1.00 50.54           H  
ATOM   8592  N   GLN A 532     111.126 128.909 110.044  1.00 30.52           N  
ATOM   8593  CA  GLN A 532     110.538 127.634 109.644  1.00 30.94           C  
ATOM   8594  C   GLN A 532     109.945 126.896 110.844  1.00 31.48           C  
ATOM   8595  O   GLN A 532     108.841 126.343 110.771  1.00 31.90           O  
ATOM   8596  CB  GLN A 532     111.584 126.764 108.955  1.00 43.15           C  
ATOM   8597  CG  GLN A 532     112.008 127.265 107.586  1.00 43.15           C  
ATOM   8598  CD  GLN A 532     113.190 126.494 107.047  1.00 43.15           C  
ATOM   8599  OE1 GLN A 532     113.860 125.779 107.800  1.00 43.15           O  
ATOM   8600  NE2 GLN A 532     113.455 126.627 105.755  1.00 43.15           N  
ATOM   8601  H   GLN A 532     112.132 129.081 109.920  1.00 36.62           H  
ATOM   8602  HA  GLN A 532     109.740 127.826 108.949  1.00 37.13           H  
ATOM   8603 1HB  GLN A 532     112.473 126.718 109.581  1.00 51.78           H  
ATOM   8604 2HB  GLN A 532     111.206 125.750 108.850  1.00 51.78           H  
ATOM   8605 1HG  GLN A 532     111.176 127.129 106.900  1.00 51.78           H  
ATOM   8606 2HG  GLN A 532     112.267 128.313 107.645  1.00 51.78           H  
ATOM   8607 1HE2 GLN A 532     114.230 126.134 105.350  1.00 51.78           H  
ATOM   8608 2HE2 GLN A 532     112.886 127.217 105.181  1.00 51.78           H  
ATOM   8609  N   LYS A 533     110.664 126.897 111.970  1.00 31.51           N  
ATOM   8610  CA  LYS A 533     110.174 126.228 113.170  1.00 32.05           C  
ATOM   8611  C   LYS A 533     108.937 126.934 113.727  1.00 32.25           C  
ATOM   8612  O   LYS A 533     107.947 126.289 114.103  1.00 32.77           O  
ATOM   8613  CB  LYS A 533     111.282 126.166 114.215  1.00 44.65           C  
ATOM   8614  CG  LYS A 533     112.413 125.206 113.854  1.00 44.65           C  
ATOM   8615  CD  LYS A 533     113.523 125.225 114.894  1.00 44.65           C  
ATOM   8616  CE  LYS A 533     114.662 124.285 114.506  1.00 44.65           C  
ATOM   8617  NZ  LYS A 533     115.774 124.316 115.501  1.00 44.65           N  
ATOM   8618  H   LYS A 533     111.599 127.324 111.962  1.00 37.81           H  
ATOM   8619  HA  LYS A 533     109.885 125.210 112.905  1.00 38.46           H  
ATOM   8620 1HB  LYS A 533     111.718 127.162 114.330  1.00 53.58           H  
ATOM   8621 2HB  LYS A 533     110.867 125.873 115.177  1.00 53.58           H  
ATOM   8622 1HG  LYS A 533     112.011 124.196 113.779  1.00 53.58           H  
ATOM   8623 2HG  LYS A 533     112.825 125.480 112.885  1.00 53.58           H  
ATOM   8624 1HD  LYS A 533     113.916 126.240 114.977  1.00 53.58           H  
ATOM   8625 2HD  LYS A 533     113.123 124.925 115.862  1.00 53.58           H  
ATOM   8626 1HE  LYS A 533     114.277 123.269 114.436  1.00 53.58           H  
ATOM   8627 2HE  LYS A 533     115.052 124.585 113.531  1.00 53.58           H  
ATOM   8628 1HZ  LYS A 533     116.507 123.684 115.210  1.00 53.58           H  
ATOM   8629 2HZ  LYS A 533     116.144 125.254 115.563  1.00 53.58           H  
ATOM   8630 3HZ  LYS A 533     115.427 124.031 116.406  1.00 53.58           H  
ATOM   8631  N   LEU A 534     108.989 128.267 113.742  1.00 31.85           N  
ATOM   8632  CA  LEU A 534     107.895 129.084 114.221  1.00 32.06           C  
ATOM   8633  C   LEU A 534     106.680 128.902 113.342  1.00 32.28           C  
ATOM   8634  O   LEU A 534     105.586 128.626 113.833  1.00 32.75           O  
ATOM   8635  CB  LEU A 534     108.341 130.550 114.236  1.00 44.81           C  
ATOM   8636  CG  LEU A 534     107.314 131.631 114.625  1.00 44.81           C  
ATOM   8637  CD1 LEU A 534     106.803 131.401 116.043  1.00 44.81           C  
ATOM   8638  CD2 LEU A 534     108.007 132.997 114.499  1.00 44.81           C  
ATOM   8639  H   LEU A 534     109.848 128.740 113.439  1.00 38.22           H  
ATOM   8640  HA  LEU A 534     107.650 128.758 115.232  1.00 38.47           H  
ATOM   8641 1HB  LEU A 534     109.192 130.640 114.911  1.00 53.77           H  
ATOM   8642 2HB  LEU A 534     108.694 130.793 113.237  1.00 53.77           H  
ATOM   8643  HG  LEU A 534     106.458 131.593 113.946  1.00 53.77           H  
ATOM   8644 1HD1 LEU A 534     106.085 132.183 116.296  1.00 53.77           H  
ATOM   8645 2HD1 LEU A 534     106.308 130.434 116.113  1.00 53.77           H  
ATOM   8646 3HD1 LEU A 534     107.638 131.437 116.741  1.00 53.77           H  
ATOM   8647 1HD2 LEU A 534     107.305 133.790 114.756  1.00 53.77           H  
ATOM   8648 2HD2 LEU A 534     108.861 133.034 115.175  1.00 53.77           H  
ATOM   8649 3HD2 LEU A 534     108.355 133.138 113.471  1.00 53.77           H  
ATOM   8650  N   ALA A 535     106.868 129.030 112.026  1.00 31.99           N  
ATOM   8651  CA  ALA A 535     105.783 128.910 111.079  1.00 32.22           C  
ATOM   8652  C   ALA A 535     105.135 127.548 111.159  1.00 32.83           C  
ATOM   8653  O   ALA A 535     103.920 127.445 111.010  1.00 33.26           O  
ATOM   8654  CB  ALA A 535     106.280 129.147 109.681  1.00 45.02           C  
ATOM   8655  H   ALA A 535     107.792 129.251 111.667  1.00 38.39           H  
ATOM   8656  HA  ALA A 535     105.039 129.663 111.322  1.00 38.66           H  
ATOM   8657 1HB  ALA A 535     105.455 129.064 108.990  1.00 54.02           H  
ATOM   8658 2HB  ALA A 535     106.732 130.125 109.601  1.00 54.02           H  
ATOM   8659 3HB  ALA A 535     107.020 128.384 109.467  1.00 54.02           H  
ATOM   8660  N   SER A 536     105.916 126.489 111.391  1.00 32.92           N  
ATOM   8661  CA  SER A 536     105.332 125.165 111.509  1.00 33.53           C  
ATOM   8662  C   SER A 536     104.338 125.144 112.666  1.00 34.00           C  
ATOM   8663  O   SER A 536     103.207 124.673 112.516  1.00 34.55           O  
ATOM   8664  CB  SER A 536     106.416 124.131 111.727  1.00 46.70           C  
ATOM   8665  OG  SER A 536     105.877 122.843 111.851  1.00 46.70           O  
ATOM   8666  H   SER A 536     106.936 126.589 111.430  1.00 39.50           H  
ATOM   8667  HA  SER A 536     104.801 124.935 110.587  1.00 40.24           H  
ATOM   8668 1HB  SER A 536     107.113 124.160 110.889  1.00 56.04           H  
ATOM   8669 2HB  SER A 536     106.980 124.381 112.622  1.00 56.04           H  
ATOM   8670  HG  SER A 536     106.625 122.261 111.986  1.00 56.04           H  
ATOM   8671  N   ALA A 537     104.748 125.667 113.830  1.00 33.81           N  
ATOM   8672  CA  ALA A 537     103.853 125.726 114.985  1.00 34.24           C  
ATOM   8673  C   ALA A 537     102.630 126.626 114.739  1.00 34.40           C  
ATOM   8674  O   ALA A 537     101.484 126.263 115.050  1.00 34.95           O  
ATOM   8675  CB  ALA A 537     104.621 126.238 116.189  1.00 47.77           C  
ATOM   8676  H   ALA A 537     105.718 126.003 113.902  1.00 40.57           H  
ATOM   8677  HA  ALA A 537     103.495 124.716 115.181  1.00 41.09           H  
ATOM   8678 1HB  ALA A 537     103.969 126.252 117.059  1.00 57.32           H  
ATOM   8679 2HB  ALA A 537     105.471 125.583 116.379  1.00 57.32           H  
ATOM   8680 3HB  ALA A 537     104.981 127.247 115.986  1.00 57.32           H  
ATOM   8681  N   VAL A 538     102.858 127.779 114.110  1.00 33.97           N  
ATOM   8682  CA  VAL A 538     101.779 128.717 113.822  1.00 34.11           C  
ATOM   8683  C   VAL A 538     100.794 128.072 112.870  1.00 34.53           C  
ATOM   8684  O   VAL A 538      99.582 128.218 113.038  1.00 34.87           O  
ATOM   8685  CB  VAL A 538     102.281 130.054 113.263  1.00 47.70           C  
ATOM   8686  CG1 VAL A 538     101.079 130.890 112.810  1.00 47.70           C  
ATOM   8687  CG2 VAL A 538     103.081 130.817 114.349  1.00 47.70           C  
ATOM   8688  H   VAL A 538     103.822 128.026 113.868  1.00 40.76           H  
ATOM   8689  HA  VAL A 538     101.258 128.933 114.753  1.00 40.93           H  
ATOM   8690  HB  VAL A 538     102.915 129.869 112.404  1.00 57.24           H  
ATOM   8691 1HG1 VAL A 538     101.407 131.837 112.424  1.00 57.24           H  
ATOM   8692 2HG1 VAL A 538     100.520 130.377 112.027  1.00 57.24           H  
ATOM   8693 3HG1 VAL A 538     100.415 131.076 113.654  1.00 57.24           H  
ATOM   8694 1HG2 VAL A 538     103.435 131.765 113.943  1.00 57.24           H  
ATOM   8695 2HG2 VAL A 538     102.438 131.005 115.207  1.00 57.24           H  
ATOM   8696 3HG2 VAL A 538     103.931 130.225 114.666  1.00 57.24           H  
ATOM   8697  N   GLY A 539     101.333 127.327 111.902  1.00 34.55           N  
ATOM   8698  CA  GLY A 539     100.637 126.616 110.839  1.00 34.95           C  
ATOM   8699  C   GLY A 539      99.566 125.658 111.339  1.00 35.09           C  
ATOM   8700  O   GLY A 539      98.764 125.165 110.541  1.00 35.35           O  
ATOM   8701  H   GLY A 539     102.347 127.294 111.850  1.00 41.46           H  
ATOM   8702 1HA  GLY A 539     100.183 127.344 110.166  1.00 41.94           H  
ATOM   8703 2HA  GLY A 539     101.373 126.062 110.257  1.00 41.94           H  
ATOM   8704  N   SER A 540      99.528 125.394 112.658  1.00 34.95           N  
ATOM   8705  CA  SER A 540      98.488 124.565 113.245  1.00 35.11           C  
ATOM   8706  C   SER A 540      97.127 125.271 113.039  1.00 34.88           C  
ATOM   8707  O   SER A 540      96.064 124.644 113.096  1.00 35.15           O  
ATOM   8708  CB  SER A 540      98.786 124.315 114.713  1.00 49.09           C  
ATOM   8709  OG  SER A 540      98.752 125.504 115.455  1.00 49.09           O  
ATOM   8710  H   SER A 540     100.235 125.789 113.284  1.00 41.94           H  
ATOM   8711  HA  SER A 540      98.468 123.607 112.724  1.00 42.13           H  
ATOM   8712 1HB  SER A 540      98.052 123.619 115.109  1.00 58.91           H  
ATOM   8713 2HB  SER A 540      99.768 123.853 114.813  1.00 58.91           H  
ATOM   8714  HG  SER A 540      99.645 125.909 115.346  1.00 58.91           H  
ATOM   8715  N   LEU A 541      97.177 126.579 112.750  1.00 34.43           N  
ATOM   8716  CA  LEU A 541      96.025 127.390 112.426  1.00 34.19           C  
ATOM   8717  C   LEU A 541      95.965 127.361 110.899  1.00 34.19           C  
ATOM   8718  O   LEU A 541      96.814 127.942 110.214  1.00 34.15           O  
ATOM   8719  CB  LEU A 541      96.231 128.821 112.926  1.00 47.96           C  
ATOM   8720  CG  LEU A 541      96.506 129.000 114.430  1.00 47.96           C  
ATOM   8721  CD1 LEU A 541      96.811 130.474 114.683  1.00 47.96           C  
ATOM   8722  CD2 LEU A 541      95.300 128.529 115.260  1.00 47.96           C  
ATOM   8723  H   LEU A 541      98.093 127.032 112.756  1.00 41.32           H  
ATOM   8724  HA  LEU A 541      95.120 126.945 112.831  1.00 41.03           H  
ATOM   8725 1HB  LEU A 541      97.094 129.219 112.413  1.00 57.55           H  
ATOM   8726 2HB  LEU A 541      95.363 129.421 112.663  1.00 57.55           H  
ATOM   8727  HG  LEU A 541      97.391 128.419 114.711  1.00 57.55           H  
ATOM   8728 1HD1 LEU A 541      97.030 130.626 115.737  1.00 57.55           H  
ATOM   8729 2HD1 LEU A 541      97.680 130.776 114.082  1.00 57.55           H  
ATOM   8730 3HD1 LEU A 541      95.953 131.079 114.400  1.00 57.55           H  
ATOM   8731 1HD2 LEU A 541      95.517 128.670 116.318  1.00 57.55           H  
ATOM   8732 2HD2 LEU A 541      94.417 129.110 114.991  1.00 57.55           H  
ATOM   8733 3HD2 LEU A 541      95.112 127.473 115.074  1.00 57.55           H  
ATOM   8734  N   ARG A 542      94.951 126.685 110.373  1.00 34.27           N  
ATOM   8735  CA  ARG A 542      94.818 126.437 108.938  1.00 34.32           C  
ATOM   8736  C   ARG A 542      94.962 127.650 108.024  1.00 34.02           C  
ATOM   8737  O   ARG A 542      95.520 127.530 106.928  1.00 33.72           O  
ATOM   8738  CB  ARG A 542      93.469 125.777 108.648  1.00 48.03           C  
ATOM   8739  CG  ARG A 542      93.130 125.571 107.155  1.00 48.03           C  
ATOM   8740  CD  ARG A 542      94.056 124.611 106.484  1.00 48.03           C  
ATOM   8741  NE  ARG A 542      93.771 124.494 105.067  1.00 48.03           N  
ATOM   8742  CZ  ARG A 542      94.239 125.336 104.112  1.00 48.03           C  
ATOM   8743  NH1 ARG A 542      95.003 126.373 104.436  1.00 48.03           N  
ATOM   8744  NH2 ARG A 542      93.926 125.117 102.840  1.00 48.03           N  
ATOM   8745  H   ARG A 542      94.287 126.261 111.010  1.00 41.12           H  
ATOM   8746  HA  ARG A 542      95.603 125.730 108.677  1.00 41.18           H  
ATOM   8747 1HB  ARG A 542      93.436 124.800 109.127  1.00 57.64           H  
ATOM   8748 2HB  ARG A 542      92.671 126.380 109.079  1.00 57.64           H  
ATOM   8749 1HG  ARG A 542      92.127 125.155 107.084  1.00 57.64           H  
ATOM   8750 2HG  ARG A 542      93.146 126.519 106.620  1.00 57.64           H  
ATOM   8751 1HD  ARG A 542      95.087 124.917 106.597  1.00 57.64           H  
ATOM   8752 2HD  ARG A 542      93.926 123.628 106.933  1.00 57.64           H  
ATOM   8753  HE  ARG A 542      93.193 123.719 104.770  1.00 57.64           H  
ATOM   8754 1HH1 ARG A 542      95.250 126.566 105.422  1.00 57.64           H  
ATOM   8755 2HH1 ARG A 542      95.343 126.995 103.721  1.00 57.64           H  
ATOM   8756 1HH2 ARG A 542      93.345 124.328 102.590  1.00 57.64           H  
ATOM   8757 2HH2 ARG A 542      94.268 125.737 102.122  1.00 57.64           H  
ATOM   8758  N   ASN A 543      94.423 128.800 108.430  1.00 34.15           N  
ATOM   8759  CA  ASN A 543      94.449 129.976 107.572  1.00 33.94           C  
ATOM   8760  C   ASN A 543      95.504 131.020 107.947  1.00 33.62           C  
ATOM   8761  O   ASN A 543      95.414 132.166 107.500  1.00 33.73           O  
ATOM   8762  CB  ASN A 543      93.071 130.607 107.545  1.00 47.61           C  
ATOM   8763  CG  ASN A 543      92.056 129.725 106.864  1.00 47.61           C  
ATOM   8764  OD1 ASN A 543      92.326 129.114 105.823  1.00 47.61           O  
ATOM   8765  ND2 ASN A 543      90.880 129.644 107.440  1.00 47.61           N  
ATOM   8766  H   ASN A 543      93.980 128.854 109.337  1.00 40.98           H  
ATOM   8767  HA  ASN A 543      94.688 129.649 106.559  1.00 40.73           H  
ATOM   8768 1HB  ASN A 543      92.742 130.806 108.563  1.00 57.13           H  
ATOM   8769 2HB  ASN A 543      93.113 131.562 107.020  1.00 57.13           H  
ATOM   8770 1HD2 ASN A 543      90.162 129.075 107.037  1.00 57.13           H  
ATOM   8771 2HD2 ASN A 543      90.696 130.154 108.281  1.00 57.13           H  
ATOM   8772  N   ASP A 544      96.468 130.664 108.799  1.00 33.25           N  
ATOM   8773  CA  ASP A 544      97.495 131.632 109.182  1.00 32.96           C  
ATOM   8774  C   ASP A 544      98.790 131.444 108.366  1.00 33.00           C  
ATOM   8775  O   ASP A 544      99.585 130.539 108.634  1.00 33.08           O  
ATOM   8776  CB  ASP A 544      97.768 131.554 110.688  1.00 46.26           C  
ATOM   8777  CG  ASP A 544      98.743 132.615 111.159  1.00 46.26           C  
ATOM   8778  OD1 ASP A 544      99.363 133.208 110.313  1.00 46.26           O  
ATOM   8779  OD2 ASP A 544      98.844 132.863 112.340  1.00 46.26           O  
ATOM   8780  H   ASP A 544      96.522 129.702 109.153  1.00 39.90           H  
ATOM   8781  HA  ASP A 544      97.118 132.633 108.973  1.00 39.55           H  
ATOM   8782 1HB  ASP A 544      96.834 131.653 111.239  1.00 55.51           H  
ATOM   8783 2HB  ASP A 544      98.186 130.572 110.917  1.00 55.51           H  
ATOM   8784  N   SER A 545      98.980 132.266 107.330  1.00 32.95           N  
ATOM   8785  CA  SER A 545     100.148 132.131 106.458  1.00 33.01           C  
ATOM   8786  C   SER A 545     101.352 132.904 106.984  1.00 32.80           C  
ATOM   8787  O   SER A 545     101.313 134.129 107.081  1.00 32.55           O  
ATOM   8788  CB  SER A 545      99.830 132.646 105.058  1.00 46.19           C  
ATOM   8789  OG  SER A 545      98.905 131.830 104.387  1.00 46.19           O  
ATOM   8790  H   SER A 545      98.309 132.999 107.152  1.00 39.54           H  
ATOM   8791  HA  SER A 545     100.413 131.075 106.396  1.00 39.61           H  
ATOM   8792 1HB  SER A 545      99.425 133.655 105.142  1.00 55.43           H  
ATOM   8793 2HB  SER A 545     100.745 132.719 104.486  1.00 55.43           H  
ATOM   8794  HG  SER A 545      98.697 132.285 103.565  1.00 55.43           H  
ATOM   8795  N   GLN A 546     102.439 132.191 107.290  1.00 32.95           N  
ATOM   8796  CA  GLN A 546     103.655 132.826 107.812  1.00 32.81           C  
ATOM   8797  C   GLN A 546     104.823 132.754 106.827  1.00 32.68           C  
ATOM   8798  O   GLN A 546     105.367 133.779 106.399  1.00 32.57           O  
ATOM   8799  CB  GLN A 546     104.064 132.166 109.127  1.00 45.99           C  
ATOM   8800  CG  GLN A 546     103.097 132.361 110.276  1.00 45.99           C  
ATOM   8801  CD  GLN A 546     103.048 133.797 110.817  1.00 45.99           C  
ATOM   8802  OE1 GLN A 546     104.100 134.335 111.225  1.00 45.99           O  
ATOM   8803  NE2 GLN A 546     101.877 134.414 110.844  1.00 45.99           N  
ATOM   8804  H   GLN A 546     102.377 131.187 107.202  1.00 39.54           H  
ATOM   8805  HA  GLN A 546     103.440 133.878 108.003  1.00 39.37           H  
ATOM   8806 1HB  GLN A 546     104.160 131.101 108.973  1.00 55.19           H  
ATOM   8807 2HB  GLN A 546     105.034 132.544 109.432  1.00 55.19           H  
ATOM   8808 1HG  GLN A 546     102.086 132.087 109.949  1.00 55.19           H  
ATOM   8809 2HG  GLN A 546     103.415 131.720 111.079  1.00 55.19           H  
ATOM   8810 1HE2 GLN A 546     101.791 135.338 111.192  1.00 55.19           H  
ATOM   8811 2HE2 GLN A 546     101.015 133.940 110.529  1.00 55.19           H  
ATOM   8812  N   LEU A 547     105.192 131.546 106.396  1.00 32.73           N  
ATOM   8813  CA  LEU A 547     106.326 131.472 105.479  1.00 32.66           C  
ATOM   8814  C   LEU A 547     105.902 131.266 104.053  1.00 32.27           C  
ATOM   8815  O   LEU A 547     106.729 131.140 103.154  1.00 32.10           O  
ATOM   8816  CB  LEU A 547     107.347 130.400 105.883  1.00 45.75           C  
ATOM   8817  CG  LEU A 547     106.897 128.918 106.076  1.00 45.75           C  
ATOM   8818  CD1 LEU A 547     106.555 128.197 104.749  1.00 45.75           C  
ATOM   8819  CD2 LEU A 547     108.062 128.226 106.742  1.00 45.75           C  
ATOM   8820  H   LEU A 547     104.730 130.708 106.718  1.00 39.28           H  
ATOM   8821  HA  LEU A 547     106.848 132.419 105.528  1.00 39.19           H  
ATOM   8822 1HB  LEU A 547     108.129 130.390 105.126  1.00 54.90           H  
ATOM   8823 2HB  LEU A 547     107.804 130.721 106.818  1.00 54.90           H  
ATOM   8824  HG  LEU A 547     106.028 128.878 106.715  1.00 54.90           H  
ATOM   8825 1HD1 LEU A 547     106.291 127.163 104.965  1.00 54.90           H  
ATOM   8826 2HD1 LEU A 547     105.719 128.652 104.243  1.00 54.90           H  
ATOM   8827 3HD1 LEU A 547     107.422 128.217 104.089  1.00 54.90           H  
ATOM   8828 1HD2 LEU A 547     107.813 127.184 106.948  1.00 54.90           H  
ATOM   8829 2HD2 LEU A 547     108.932 128.271 106.092  1.00 54.90           H  
ATOM   8830 3HD2 LEU A 547     108.280 128.741 107.657  1.00 54.90           H  
ATOM   8831  N   ASN A 548     104.600 131.243 103.824  1.00 32.19           N  
ATOM   8832  CA  ASN A 548     104.134 131.044 102.471  1.00 31.87           C  
ATOM   8833  C   ASN A 548     104.590 132.244 101.653  1.00 31.58           C  
ATOM   8834  O   ASN A 548     104.933 132.131 100.480  1.00 31.34           O  
ATOM   8835  CB  ASN A 548     102.630 130.890 102.473  1.00 44.75           C  
ATOM   8836  CG  ASN A 548     102.207 129.575 103.080  1.00 44.75           C  
ATOM   8837  OD1 ASN A 548     102.987 128.618 103.128  1.00 44.75           O  
ATOM   8838  ND2 ASN A 548     100.992 129.508 103.568  1.00 44.75           N  
ATOM   8839  H   ASN A 548     103.962 131.340 104.596  1.00 38.63           H  
ATOM   8840  HA  ASN A 548     104.601 130.151 102.051  1.00 38.24           H  
ATOM   8841 1HB  ASN A 548     102.183 131.701 103.031  1.00 53.70           H  
ATOM   8842 2HB  ASN A 548     102.255 130.950 101.451  1.00 53.70           H  
ATOM   8843 1HD2 ASN A 548     100.672 128.658 103.988  1.00 53.70           H  
ATOM   8844 2HD2 ASN A 548     100.366 130.300 103.537  1.00 53.70           H  
ATOM   8845  N   THR A 549     104.476 133.417 102.266  1.00 31.65           N  
ATOM   8846  CA  THR A 549     104.956 134.693 101.745  1.00 31.44           C  
ATOM   8847  C   THR A 549     105.317 135.736 102.829  1.00 31.11           C  
ATOM   8848  O   THR A 549     106.458 136.178 102.880  1.00 30.73           O  
ATOM   8849  CB  THR A 549     104.085 135.270 100.593  1.00 44.10           C  
ATOM   8850  OG1 THR A 549     104.179 134.401  99.455  1.00 44.10           O  
ATOM   8851  CG2 THR A 549     104.566 136.651 100.185  1.00 44.10           C  
ATOM   8852  H   THR A 549     104.111 133.379 103.199  1.00 37.98           H  
ATOM   8853  HA  THR A 549     105.898 134.476 101.244  1.00 37.73           H  
ATOM   8854  HB  THR A 549     103.055 135.328 100.888  1.00 52.92           H  
ATOM   8855  HG1 THR A 549     104.158 133.473  99.747  1.00 52.92           H  
ATOM   8856 1HG2 THR A 549     103.951 137.017  99.365  1.00 52.92           H  
ATOM   8857 2HG2 THR A 549     104.498 137.344 101.020  1.00 52.92           H  
ATOM   8858 3HG2 THR A 549     105.595 136.578  99.855  1.00 52.92           H  
ATOM   8859  N   PRO A 550     104.366 136.179 103.690  1.00 31.28           N  
ATOM   8860  CA  PRO A 550     104.497 137.323 104.597  1.00 31.03           C  
ATOM   8861  C   PRO A 550     105.784 137.423 105.412  1.00 30.60           C  
ATOM   8862  O   PRO A 550     106.557 138.368 105.239  1.00 30.30           O  
ATOM   8863  CB  PRO A 550     103.286 137.131 105.523  1.00 46.54           C  
ATOM   8864  CG  PRO A 550     102.265 136.444 104.659  1.00 46.54           C  
ATOM   8865  CD  PRO A 550     103.075 135.452 103.869  1.00 46.54           C  
ATOM   8866  HA  PRO A 550     104.368 138.245 104.004  1.00 37.24           H  
ATOM   8867 1HB  PRO A 550     103.554 136.519 106.401  1.00 55.85           H  
ATOM   8868 2HB  PRO A 550     102.946 138.101 105.911  1.00 55.85           H  
ATOM   8869 1HG  PRO A 550     101.493 135.963 105.290  1.00 55.85           H  
ATOM   8870 2HG  PRO A 550     101.746 137.179 104.027  1.00 55.85           H  
ATOM   8871 1HD  PRO A 550     103.224 134.554 104.489  1.00 55.85           H  
ATOM   8872 2HD  PRO A 550     102.552 135.244 102.953  1.00 55.85           H  
ATOM   8873  N   LYS A 551     106.059 136.436 106.269  1.00 30.62           N  
ATOM   8874  CA  LYS A 551     107.217 136.590 107.125  1.00 30.28           C  
ATOM   8875  C   LYS A 551     108.444 136.192 106.380  1.00 29.91           C  
ATOM   8876  O   LYS A 551     109.464 136.864 106.475  1.00 29.58           O  
ATOM   8877  CB  LYS A 551     107.097 135.771 108.395  1.00 42.53           C  
ATOM   8878  CG  LYS A 551     105.976 136.175 109.325  1.00 42.53           C  
ATOM   8879  CD  LYS A 551     106.251 137.498 110.047  1.00 42.53           C  
ATOM   8880  CE  LYS A 551     105.098 137.912 110.973  1.00 42.53           C  
ATOM   8881  NZ  LYS A 551     104.884 136.952 112.109  1.00 42.53           N  
ATOM   8882  H   LYS A 551     105.478 135.607 106.366  1.00 36.74           H  
ATOM   8883  HA  LYS A 551     107.322 137.636 107.389  1.00 36.34           H  
ATOM   8884 1HB  LYS A 551     106.961 134.723 108.141  1.00 51.04           H  
ATOM   8885 2HB  LYS A 551     108.026 135.852 108.951  1.00 51.04           H  
ATOM   8886 1HG  LYS A 551     105.032 136.227 108.779  1.00 51.04           H  
ATOM   8887 2HG  LYS A 551     105.908 135.399 110.061  1.00 51.04           H  
ATOM   8888 1HD  LYS A 551     107.164 137.398 110.637  1.00 51.04           H  
ATOM   8889 2HD  LYS A 551     106.395 138.294 109.330  1.00 51.04           H  
ATOM   8890 1HE  LYS A 551     105.332 138.893 111.383  1.00 51.04           H  
ATOM   8891 2HE  LYS A 551     104.178 137.983 110.393  1.00 51.04           H  
ATOM   8892 1HZ  LYS A 551     104.129 137.287 112.688  1.00 51.04           H  
ATOM   8893 2HZ  LYS A 551     104.634 136.012 111.754  1.00 51.04           H  
ATOM   8894 3HZ  LYS A 551     105.725 136.884 112.661  1.00 51.04           H  
ATOM   8895  N   ALA A 552     108.339 135.168 105.547  1.00 29.98           N  
ATOM   8896  CA  ALA A 552     109.528 134.743 104.824  1.00 29.67           C  
ATOM   8897  C   ALA A 552     110.112 135.917 104.011  1.00 29.47           C  
ATOM   8898  O   ALA A 552     111.330 136.127 104.019  1.00 29.15           O  
ATOM   8899  CB  ALA A 552     109.201 133.582 103.927  1.00 41.66           C  
ATOM   8900  H   ALA A 552     107.444 134.676 105.503  1.00 35.98           H  
ATOM   8901  HA  ALA A 552     110.273 134.421 105.548  1.00 35.60           H  
ATOM   8902 1HB  ALA A 552     110.100 133.260 103.415  1.00 49.99           H  
ATOM   8903 2HB  ALA A 552     108.824 132.767 104.512  1.00 49.99           H  
ATOM   8904 3HB  ALA A 552     108.448 133.894 103.213  1.00 49.99           H  
ATOM   8905  N   ILE A 553     109.246 136.726 103.379  1.00 29.71           N  
ATOM   8906  CA  ILE A 553     109.729 137.891 102.649  1.00 29.60           C  
ATOM   8907  C   ILE A 553     110.289 138.930 103.586  1.00 29.36           C  
ATOM   8908  O   ILE A 553     111.365 139.476 103.323  1.00 29.11           O  
ATOM   8909  CB  ILE A 553     108.629 138.538 101.781  1.00 41.48           C  
ATOM   8910  CG1 ILE A 553     108.175 137.581 100.664  1.00 41.48           C  
ATOM   8911  CG2 ILE A 553     109.105 139.903 101.201  1.00 41.48           C  
ATOM   8912  CD1 ILE A 553     109.207 137.184  99.708  1.00 41.48           C  
ATOM   8913  H   ILE A 553     108.244 136.515 103.375  1.00 35.65           H  
ATOM   8914  HA  ILE A 553     110.553 137.582 102.021  1.00 35.52           H  
ATOM   8915  HB  ILE A 553     107.747 138.706 102.410  1.00 49.78           H  
ATOM   8916 1HG1 ILE A 553     107.812 136.676 101.088  1.00 49.78           H  
ATOM   8917 2HG1 ILE A 553     107.375 138.064 100.123  1.00 49.78           H  
ATOM   8918 1HG2 ILE A 553     108.297 140.340 100.619  1.00 49.78           H  
ATOM   8919 2HG2 ILE A 553     109.356 140.580 102.008  1.00 49.78           H  
ATOM   8920 3HG2 ILE A 553     109.981 139.775 100.568  1.00 49.78           H  
ATOM   8921 1HD1 ILE A 553     108.766 136.525  98.970  1.00 49.78           H  
ATOM   8922 2HD1 ILE A 553     109.606 138.029  99.225  1.00 49.78           H  
ATOM   8923 3HD1 ILE A 553     109.997 136.681 100.200  1.00 49.78           H  
ATOM   8924  N   LEU A 554     109.588 139.223 104.676  1.00 29.46           N  
ATOM   8925  CA  LEU A 554     110.091 140.226 105.581  1.00 29.28           C  
ATOM   8926  C   LEU A 554     111.442 139.838 106.160  1.00 28.96           C  
ATOM   8927  O   LEU A 554     112.332 140.679 106.233  1.00 28.74           O  
ATOM   8928  CB  LEU A 554     109.072 140.479 106.696  1.00 41.06           C  
ATOM   8929  CG  LEU A 554     107.753 141.204 106.288  1.00 41.06           C  
ATOM   8930  CD1 LEU A 554     106.781 141.164 107.473  1.00 41.06           C  
ATOM   8931  CD2 LEU A 554     108.046 142.659 105.885  1.00 41.06           C  
ATOM   8932  H   LEU A 554     108.686 138.770 104.864  1.00 35.35           H  
ATOM   8933  HA  LEU A 554     110.241 141.138 105.017  1.00 35.14           H  
ATOM   8934 1HB  LEU A 554     108.798 139.514 107.115  1.00 49.27           H  
ATOM   8935 2HB  LEU A 554     109.530 141.052 107.464  1.00 49.27           H  
ATOM   8936  HG  LEU A 554     107.296 140.689 105.448  1.00 49.27           H  
ATOM   8937 1HD1 LEU A 554     105.850 141.657 107.196  1.00 49.27           H  
ATOM   8938 2HD1 LEU A 554     106.575 140.128 107.732  1.00 49.27           H  
ATOM   8939 3HD1 LEU A 554     107.223 141.674 108.326  1.00 49.27           H  
ATOM   8940 1HD2 LEU A 554     107.111 143.146 105.613  1.00 49.27           H  
ATOM   8941 2HD2 LEU A 554     108.495 143.184 106.724  1.00 49.27           H  
ATOM   8942 3HD2 LEU A 554     108.717 142.698 105.037  1.00 49.27           H  
ATOM   8943  N   ILE A 555     111.679 138.568 106.499  1.00 28.97           N  
ATOM   8944  CA  ILE A 555     112.997 138.286 107.053  1.00 28.72           C  
ATOM   8945  C   ILE A 555     114.088 138.420 105.982  1.00 28.48           C  
ATOM   8946  O   ILE A 555     115.156 138.973 106.267  1.00 28.25           O  
ATOM   8947  CB  ILE A 555     113.080 136.907 107.787  1.00 40.31           C  
ATOM   8948  CG1 ILE A 555     112.860 135.706 106.831  1.00 40.31           C  
ATOM   8949  CG2 ILE A 555     112.073 136.883 108.966  1.00 40.31           C  
ATOM   8950  CD1 ILE A 555     113.144 134.326 107.437  1.00 40.31           C  
ATOM   8951  H   ILE A 555     110.942 137.867 106.426  1.00 34.76           H  
ATOM   8952  HA  ILE A 555     113.200 139.038 107.814  1.00 34.46           H  
ATOM   8953  HB  ILE A 555     114.061 136.795 108.160  1.00 48.37           H  
ATOM   8954 1HG1 ILE A 555     111.841 135.733 106.507  1.00 48.37           H  
ATOM   8955 2HG1 ILE A 555     113.502 135.795 105.968  1.00 48.37           H  
ATOM   8956 1HG2 ILE A 555     112.149 135.957 109.527  1.00 48.37           H  
ATOM   8957 2HG2 ILE A 555     112.293 137.714 109.635  1.00 48.37           H  
ATOM   8958 3HG2 ILE A 555     111.059 136.988 108.584  1.00 48.37           H  
ATOM   8959 1HD1 ILE A 555     112.950 133.566 106.681  1.00 48.37           H  
ATOM   8960 2HD1 ILE A 555     114.188 134.271 107.743  1.00 48.37           H  
ATOM   8961 3HD1 ILE A 555     112.515 134.149 108.283  1.00 48.37           H  
ATOM   8962  N   ASP A 556     113.808 138.041 104.716  1.00 28.58           N  
ATOM   8963  CA  ASP A 556     114.825 138.209 103.672  1.00 28.41           C  
ATOM   8964  C   ASP A 556     115.197 139.677 103.462  1.00 28.32           C  
ATOM   8965  O   ASP A 556     116.380 140.018 103.386  1.00 28.14           O  
ATOM   8966  CB  ASP A 556     114.351 137.669 102.296  1.00 39.84           C  
ATOM   8967  CG  ASP A 556     114.312 136.111 102.105  1.00 39.84           C  
ATOM   8968  OD1 ASP A 556     114.917 135.389 102.883  1.00 39.84           O  
ATOM   8969  OD2 ASP A 556     113.695 135.658 101.150  1.00 39.84           O  
ATOM   8970  H   ASP A 556     112.922 137.564 104.508  1.00 34.30           H  
ATOM   8971  HA  ASP A 556     115.720 137.671 103.976  1.00 34.09           H  
ATOM   8972 1HB  ASP A 556     113.341 138.050 102.112  1.00 47.81           H  
ATOM   8973 2HB  ASP A 556     114.991 138.094 101.519  1.00 47.81           H  
ATOM   8974  N   LEU A 557     114.199 140.562 103.459  1.00 28.47           N  
ATOM   8975  CA  LEU A 557     114.475 141.967 103.185  1.00 28.42           C  
ATOM   8976  C   LEU A 557     114.988 142.724 104.407  1.00 28.25           C  
ATOM   8977  O   LEU A 557     115.944 143.515 104.310  1.00 28.13           O  
ATOM   8978  CB  LEU A 557     113.178 142.644 102.714  1.00 39.81           C  
ATOM   8979  CG  LEU A 557     112.545 142.122 101.391  1.00 39.81           C  
ATOM   8980  CD1 LEU A 557     111.217 142.819 101.169  1.00 39.81           C  
ATOM   8981  CD2 LEU A 557     113.463 142.361 100.231  1.00 39.81           C  
ATOM   8982  H   LEU A 557     113.232 140.225 103.549  1.00 34.16           H  
ATOM   8983  HA  LEU A 557     115.240 142.023 102.418  1.00 34.10           H  
ATOM   8984 1HB  LEU A 557     112.431 142.513 103.501  1.00 47.77           H  
ATOM   8985 2HB  LEU A 557     113.368 143.709 102.598  1.00 47.77           H  
ATOM   8986  HG  LEU A 557     112.352 141.052 101.483  1.00 47.77           H  
ATOM   8987 1HD1 LEU A 557     110.757 142.440 100.254  1.00 47.77           H  
ATOM   8988 2HD1 LEU A 557     110.557 142.626 102.013  1.00 47.77           H  
ATOM   8989 3HD1 LEU A 557     111.378 143.890 101.075  1.00 47.77           H  
ATOM   8990 1HD2 LEU A 557     112.991 141.982  99.344  1.00 47.77           H  
ATOM   8991 2HD2 LEU A 557     113.658 143.427 100.116  1.00 47.77           H  
ATOM   8992 3HD2 LEU A 557     114.391 141.838 100.379  1.00 47.77           H  
ATOM   8993  N   ILE A 558     114.372 142.477 105.562  1.00 28.27           N  
ATOM   8994  CA  ILE A 558     114.725 143.170 106.783  1.00 28.18           C  
ATOM   8995  C   ILE A 558     116.128 142.859 107.199  1.00 28.01           C  
ATOM   8996  O   ILE A 558     116.834 143.763 107.611  1.00 27.94           O  
ATOM   8997  CB  ILE A 558     113.767 142.886 107.964  1.00 39.49           C  
ATOM   8998  CG1 ILE A 558     112.364 143.490 107.662  1.00 39.49           C  
ATOM   8999  CG2 ILE A 558     114.357 143.456 109.291  1.00 39.49           C  
ATOM   9000  CD1 ILE A 558     111.271 143.039 108.623  1.00 39.49           C  
ATOM   9001  H   ILE A 558     113.613 141.798 105.595  1.00 33.92           H  
ATOM   9002  HA  ILE A 558     114.672 144.243 106.581  1.00 33.82           H  
ATOM   9003  HB  ILE A 558     113.637 141.807 108.069  1.00 47.39           H  
ATOM   9004 1HG1 ILE A 558     112.431 144.575 107.691  1.00 47.39           H  
ATOM   9005 2HG1 ILE A 558     112.072 143.189 106.656  1.00 47.39           H  
ATOM   9006 1HG2 ILE A 558     113.694 143.248 110.119  1.00 47.39           H  
ATOM   9007 2HG2 ILE A 558     115.321 143.007 109.513  1.00 47.39           H  
ATOM   9008 3HG2 ILE A 558     114.481 144.537 109.193  1.00 47.39           H  
ATOM   9009 1HD1 ILE A 558     110.325 143.490 108.328  1.00 47.39           H  
ATOM   9010 2HD1 ILE A 558     111.193 141.961 108.584  1.00 47.39           H  
ATOM   9011 3HD1 ILE A 558     111.502 143.342 109.634  1.00 47.39           H  
ATOM   9012  N   ARG A 559     116.528 141.585 107.188  1.00 27.99           N  
ATOM   9013  CA  ARG A 559     117.881 141.287 107.599  1.00 27.90           C  
ATOM   9014  C   ARG A 559     118.914 141.607 106.508  1.00 27.84           C  
ATOM   9015  O   ARG A 559     119.997 142.095 106.833  1.00 27.79           O  
ATOM   9016  CB  ARG A 559     118.006 139.841 108.050  1.00 39.10           C  
ATOM   9017  CG  ARG A 559     119.400 139.416 108.611  1.00 39.10           C  
ATOM   9018  CD  ARG A 559     119.771 140.120 109.862  1.00 39.10           C  
ATOM   9019  NE  ARG A 559     118.881 139.760 110.958  1.00 39.10           N  
ATOM   9020  CZ  ARG A 559     118.765 140.421 112.131  1.00 39.10           C  
ATOM   9021  NH1 ARG A 559     119.483 141.501 112.373  1.00 39.10           N  
ATOM   9022  NH2 ARG A 559     117.916 139.979 113.045  1.00 39.10           N  
ATOM   9023  H   ARG A 559     115.911 140.825 106.889  1.00 33.59           H  
ATOM   9024  HA  ARG A 559     118.097 141.919 108.454  1.00 33.48           H  
ATOM   9025 1HB  ARG A 559     117.265 139.653 108.822  1.00 46.92           H  
ATOM   9026 2HB  ARG A 559     117.762 139.189 107.212  1.00 46.92           H  
ATOM   9027 1HG  ARG A 559     119.377 138.356 108.849  1.00 46.92           H  
ATOM   9028 2HG  ARG A 559     120.178 139.609 107.875  1.00 46.92           H  
ATOM   9029 1HD  ARG A 559     120.782 139.811 110.134  1.00 46.92           H  
ATOM   9030 2HD  ARG A 559     119.758 141.195 109.723  1.00 46.92           H  
ATOM   9031  HE  ARG A 559     118.304 138.938 110.832  1.00 46.92           H  
ATOM   9032 1HH1 ARG A 559     120.127 141.850 111.684  1.00 46.92           H  
ATOM   9033 2HH1 ARG A 559     119.382 141.986 113.256  1.00 46.92           H  
ATOM   9034 1HH2 ARG A 559     117.361 139.153 112.864  1.00 46.92           H  
ATOM   9035 2HH2 ARG A 559     117.819 140.465 113.926  1.00 46.92           H  
ATOM   9036  N   ALA A 560     118.620 141.347 105.219  1.00 27.88           N  
ATOM   9037  CA  ALA A 560     119.629 141.573 104.185  1.00 27.87           C  
ATOM   9038  C   ALA A 560     120.132 143.027 104.106  1.00 27.89           C  
ATOM   9039  O   ALA A 560     121.332 143.242 103.890  1.00 27.91           O  
ATOM   9040  CB  ALA A 560     119.088 141.168 102.834  1.00 39.03           C  
ATOM   9041  H   ALA A 560     117.729 140.944 104.917  1.00 33.46           H  
ATOM   9042  HA  ALA A 560     120.471 140.924 104.404  1.00 33.44           H  
ATOM   9043 1HB  ALA A 560     119.860 141.295 102.090  1.00 46.84           H  
ATOM   9044 2HB  ALA A 560     118.778 140.126 102.858  1.00 46.84           H  
ATOM   9045 3HB  ALA A 560     118.230 141.794 102.591  1.00 46.84           H  
ATOM   9046  N   LEU A 561     119.275 144.042 104.290  1.00 27.92           N  
ATOM   9047  CA  LEU A 561     119.854 145.382 104.178  1.00 28.00           C  
ATOM   9048  C   LEU A 561     120.845 145.738 105.316  1.00 28.07           C  
ATOM   9049  O   LEU A 561     121.964 146.152 105.001  1.00 28.16           O  
ATOM   9050  CB  LEU A 561     118.775 146.467 103.975  1.00 39.17           C  
ATOM   9051  CG  LEU A 561     119.272 147.941 103.956  1.00 39.17           C  
ATOM   9052  CD1 LEU A 561     120.265 148.166 102.795  1.00 39.17           C  
ATOM   9053  CD2 LEU A 561     118.073 148.862 103.823  1.00 39.17           C  
ATOM   9054  H   LEU A 561     118.271 143.878 104.449  1.00 33.50           H  
ATOM   9055  HA  LEU A 561     120.430 145.379 103.254  1.00 33.60           H  
ATOM   9056 1HB  LEU A 561     118.359 146.307 103.002  1.00 47.00           H  
ATOM   9057 2HB  LEU A 561     117.957 146.356 104.652  1.00 47.00           H  
ATOM   9058  HG  LEU A 561     119.788 148.160 104.883  1.00 47.00           H  
ATOM   9059 1HD1 LEU A 561     120.597 149.205 102.808  1.00 47.00           H  
ATOM   9060 2HD1 LEU A 561     121.135 147.524 102.900  1.00 47.00           H  
ATOM   9061 3HD1 LEU A 561     119.773 147.956 101.848  1.00 47.00           H  
ATOM   9062 1HD2 LEU A 561     118.406 149.902 103.823  1.00 47.00           H  
ATOM   9063 2HD2 LEU A 561     117.545 148.651 102.890  1.00 47.00           H  
ATOM   9064 3HD2 LEU A 561     117.399 148.699 104.664  1.00 47.00           H  
ATOM   9065  N   PRO A 562     120.508 145.639 106.624  1.00 28.09           N  
ATOM   9066  CA  PRO A 562     121.415 145.867 107.733  1.00 28.21           C  
ATOM   9067  C   PRO A 562     122.707 145.099 107.612  1.00 28.17           C  
ATOM   9068  O   PRO A 562     123.766 145.632 107.929  1.00 28.26           O  
ATOM   9069  CB  PRO A 562     120.610 145.384 108.931  1.00 42.32           C  
ATOM   9070  CG  PRO A 562     119.209 145.638 108.532  1.00 42.32           C  
ATOM   9071  CD  PRO A 562     119.168 145.335 107.053  1.00 42.32           C  
ATOM   9072  HA  PRO A 562     121.617 146.945 107.815  1.00 33.85           H  
ATOM   9073 1HB  PRO A 562     120.805 144.311 109.107  1.00 50.78           H  
ATOM   9074 2HB  PRO A 562     120.914 145.920 109.842  1.00 50.78           H  
ATOM   9075 1HG  PRO A 562     118.522 144.995 109.106  1.00 50.78           H  
ATOM   9076 2HG  PRO A 562     118.931 146.678 108.756  1.00 50.78           H  
ATOM   9077 1HD  PRO A 562     118.963 144.308 106.892  1.00 50.78           H  
ATOM   9078 2HD  PRO A 562     118.435 145.974 106.638  1.00 50.78           H  
ATOM   9079  N   VAL A 563     122.665 143.874 107.077  1.00 28.07           N  
ATOM   9080  CA  VAL A 563     123.929 143.169 107.005  1.00 28.09           C  
ATOM   9081  C   VAL A 563     124.810 143.781 105.921  1.00 28.20           C  
ATOM   9082  O   VAL A 563     126.021 143.915 106.123  1.00 28.31           O  
ATOM   9083  CB  VAL A 563     123.725 141.649 106.861  1.00 39.32           C  
ATOM   9084  CG1 VAL A 563     122.917 141.142 108.084  1.00 39.32           C  
ATOM   9085  CG2 VAL A 563     123.033 141.288 105.616  1.00 39.32           C  
ATOM   9086  H   VAL A 563     121.781 143.416 106.827  1.00 33.68           H  
ATOM   9087  HA  VAL A 563     124.442 143.308 107.952  1.00 33.71           H  
ATOM   9088  HB  VAL A 563     124.654 141.191 106.863  1.00 47.18           H  
ATOM   9089 1HG1 VAL A 563     122.780 140.064 108.026  1.00 47.18           H  
ATOM   9090 2HG1 VAL A 563     123.439 141.392 109.001  1.00 47.18           H  
ATOM   9091 3HG1 VAL A 563     121.957 141.616 108.098  1.00 47.18           H  
ATOM   9092 1HG2 VAL A 563     122.913 140.215 105.565  1.00 47.18           H  
ATOM   9093 2HG2 VAL A 563     122.097 141.751 105.639  1.00 47.18           H  
ATOM   9094 3HG2 VAL A 563     123.590 141.620 104.754  1.00 47.18           H  
ATOM   9095  N   CYS A 564     124.207 144.230 104.807  1.00 28.22           N  
ATOM   9096  CA  CYS A 564     124.988 144.903 103.783  1.00 28.37           C  
ATOM   9097  C   CYS A 564     125.591 146.197 104.334  1.00 28.53           C  
ATOM   9098  O   CYS A 564     126.728 146.555 104.009  1.00 28.68           O  
ATOM   9099  CB  CYS A 564     124.183 145.288 102.555  1.00 39.66           C  
ATOM   9100  SG  CYS A 564     125.256 145.975 101.264  1.00 39.66           S  
ATOM   9101  H   CYS A 564     123.202 144.064 104.661  1.00 33.86           H  
ATOM   9102  HA  CYS A 564     125.779 144.234 103.470  1.00 34.04           H  
ATOM   9103 1HB  CYS A 564     123.643 144.448 102.159  1.00 47.59           H  
ATOM   9104 2HB  CYS A 564     123.448 146.048 102.831  1.00 47.59           H  
ATOM   9105  HG  CYS A 564     126.043 146.665 102.124  1.00 47.59           H  
ATOM   9106  N   LEU A 565     124.801 146.950 105.097  1.00 28.53           N  
ATOM   9107  CA  LEU A 565     125.259 148.224 105.639  1.00 28.73           C  
ATOM   9108  C   LEU A 565     126.419 148.061 106.641  1.00 28.85           C  
ATOM   9109  O   LEU A 565     127.374 148.851 106.627  1.00 29.05           O  
ATOM   9110  CB  LEU A 565     124.072 148.926 106.313  1.00 40.14           C  
ATOM   9111  CG  LEU A 565     122.913 149.402 105.363  1.00 40.14           C  
ATOM   9112  CD1 LEU A 565     121.743 149.867 106.216  1.00 40.14           C  
ATOM   9113  CD2 LEU A 565     123.385 150.527 104.439  1.00 40.14           C  
ATOM   9114  H   LEU A 565     123.845 146.621 105.278  1.00 34.24           H  
ATOM   9115  HA  LEU A 565     125.626 148.828 104.817  1.00 34.48           H  
ATOM   9116 1HB  LEU A 565     123.641 148.237 107.037  1.00 48.17           H  
ATOM   9117 2HB  LEU A 565     124.442 149.796 106.850  1.00 48.17           H  
ATOM   9118  HG  LEU A 565     122.579 148.567 104.759  1.00 48.17           H  
ATOM   9119 1HD1 LEU A 565     120.926 150.183 105.570  1.00 48.17           H  
ATOM   9120 2HD1 LEU A 565     121.404 149.053 106.847  1.00 48.17           H  
ATOM   9121 3HD1 LEU A 565     122.054 150.702 106.838  1.00 48.17           H  
ATOM   9122 1HD2 LEU A 565     122.556 150.832 103.799  1.00 48.17           H  
ATOM   9123 2HD2 LEU A 565     123.713 151.377 105.037  1.00 48.17           H  
ATOM   9124 3HD2 LEU A 565     124.203 150.189 103.813  1.00 48.17           H  
ATOM   9125  N   ILE A 566     126.367 147.015 107.474  1.00 28.76           N  
ATOM   9126  CA  ILE A 566     127.423 146.782 108.459  1.00 28.89           C  
ATOM   9127  C   ILE A 566     128.743 146.449 107.751  1.00 28.99           C  
ATOM   9128  O   ILE A 566     129.799 146.998 108.115  1.00 29.20           O  
ATOM   9129  CB  ILE A 566     127.050 145.634 109.424  1.00 40.39           C  
ATOM   9130  CG1 ILE A 566     125.848 146.047 110.311  1.00 40.39           C  
ATOM   9131  CG2 ILE A 566     128.260 145.355 110.335  1.00 40.39           C  
ATOM   9132  CD1 ILE A 566     125.187 144.880 111.055  1.00 40.39           C  
ATOM   9133  H   ILE A 566     125.531 146.422 107.472  1.00 34.51           H  
ATOM   9134  HA  ILE A 566     127.562 147.686 109.038  1.00 34.67           H  
ATOM   9135  HB  ILE A 566     126.781 144.741 108.857  1.00 48.47           H  
ATOM   9136 1HG1 ILE A 566     126.190 146.770 111.048  1.00 48.47           H  
ATOM   9137 2HG1 ILE A 566     125.104 146.530 109.692  1.00 48.47           H  
ATOM   9138 1HG2 ILE A 566     128.041 144.555 111.027  1.00 48.47           H  
ATOM   9139 2HG2 ILE A 566     129.098 145.078 109.747  1.00 48.47           H  
ATOM   9140 3HG2 ILE A 566     128.509 146.255 110.897  1.00 48.47           H  
ATOM   9141 1HD1 ILE A 566     124.355 145.261 111.646  1.00 48.47           H  
ATOM   9142 2HD1 ILE A 566     124.811 144.157 110.328  1.00 48.47           H  
ATOM   9143 3HD1 ILE A 566     125.895 144.393 111.713  1.00 48.47           H  
ATOM   9144  N   ILE A 567     128.697 145.546 106.758  1.00 28.89           N  
ATOM   9145  CA  ILE A 567     129.922 145.207 106.043  1.00 29.03           C  
ATOM   9146  C   ILE A 567     130.434 146.392 105.237  1.00 29.23           C  
ATOM   9147  O   ILE A 567     131.639 146.530 105.083  1.00 29.46           O  
ATOM   9148  CB  ILE A 567     129.763 143.961 105.148  1.00 40.58           C  
ATOM   9149  CG1 ILE A 567     128.722 144.240 104.081  1.00 40.58           C  
ATOM   9150  CG2 ILE A 567     129.437 142.786 105.990  1.00 40.58           C  
ATOM   9151  CD1 ILE A 567     128.495 143.221 103.078  1.00 40.58           C  
ATOM   9152  H   ILE A 567     127.801 145.106 106.516  1.00 34.67           H  
ATOM   9153  HA  ILE A 567     130.667 144.950 106.784  1.00 34.84           H  
ATOM   9154  HB  ILE A 567     130.702 143.777 104.629  1.00 48.70           H  
ATOM   9155 1HG1 ILE A 567     127.810 144.436 104.566  1.00 48.70           H  
ATOM   9156 2HG1 ILE A 567     129.016 145.104 103.521  1.00 48.70           H  
ATOM   9157 1HG2 ILE A 567     129.340 141.889 105.397  1.00 48.70           H  
ATOM   9158 2HG2 ILE A 567     130.227 142.639 106.714  1.00 48.70           H  
ATOM   9159 3HG2 ILE A 567     128.512 142.996 106.492  1.00 48.70           H  
ATOM   9160 1HD1 ILE A 567     127.750 143.597 102.404  1.00 48.70           H  
ATOM   9161 2HD1 ILE A 567     129.404 143.025 102.543  1.00 48.70           H  
ATOM   9162 3HD1 ILE A 567     128.132 142.314 103.532  1.00 48.70           H  
ATOM   9163  N   LEU A 568     129.547 147.273 104.748  1.00 29.18           N  
ATOM   9164  CA  LEU A 568     130.005 148.450 104.033  1.00 29.41           C  
ATOM   9165  C   LEU A 568     130.842 149.294 104.960  1.00 29.61           C  
ATOM   9166  O   LEU A 568     131.938 149.719 104.614  1.00 29.85           O  
ATOM   9167  CB  LEU A 568     128.825 149.280 103.498  1.00 41.08           C  
ATOM   9168  CG  LEU A 568     129.159 150.498 102.537  1.00 41.08           C  
ATOM   9169  CD1 LEU A 568     127.945 150.715 101.630  1.00 41.08           C  
ATOM   9170  CD2 LEU A 568     129.468 151.805 103.333  1.00 41.08           C  
ATOM   9171  H   LEU A 568     128.541 147.092 104.829  1.00 35.02           H  
ATOM   9172  HA  LEU A 568     130.624 148.137 103.203  1.00 35.29           H  
ATOM   9173 1HB  LEU A 568     128.154 148.605 102.972  1.00 49.30           H  
ATOM   9174 2HB  LEU A 568     128.281 149.682 104.353  1.00 49.30           H  
ATOM   9175  HG  LEU A 568     130.014 150.254 101.923  1.00 49.30           H  
ATOM   9176 1HD1 LEU A 568     128.146 151.536 100.940  1.00 49.30           H  
ATOM   9177 2HD1 LEU A 568     127.745 149.805 101.062  1.00 49.30           H  
ATOM   9178 3HD1 LEU A 568     127.072 150.959 102.239  1.00 49.30           H  
ATOM   9179 1HD2 LEU A 568     129.668 152.611 102.625  1.00 49.30           H  
ATOM   9180 2HD2 LEU A 568     128.608 152.071 103.948  1.00 49.30           H  
ATOM   9181 3HD2 LEU A 568     130.331 151.691 103.967  1.00 49.30           H  
ATOM   9182  N   ALA A 569     130.355 149.572 106.163  1.00 29.55           N  
ATOM   9183  CA  ALA A 569     131.126 150.466 107.015  1.00 29.78           C  
ATOM   9184  C   ALA A 569     132.557 149.962 107.274  1.00 29.95           C  
ATOM   9185  O   ALA A 569     133.523 150.737 107.168  1.00 30.23           O  
ATOM   9186  CB  ALA A 569     130.398 150.635 108.332  1.00 41.61           C  
ATOM   9187  H   ALA A 569     129.431 149.219 106.439  1.00 35.46           H  
ATOM   9188  HA  ALA A 569     131.194 151.429 106.514  1.00 35.74           H  
ATOM   9189 1HB  ALA A 569     130.944 151.331 108.962  1.00 49.93           H  
ATOM   9190 2HB  ALA A 569     129.396 151.019 108.140  1.00 49.93           H  
ATOM   9191 3HB  ALA A 569     130.324 149.666 108.833  1.00 49.93           H  
ATOM   9192  N   VAL A 570     132.709 148.663 107.539  1.00 29.80           N  
ATOM   9193  CA  VAL A 570     134.051 148.141 107.795  1.00 29.99           C  
ATOM   9194  C   VAL A 570     134.826 147.961 106.488  1.00 30.17           C  
ATOM   9195  O   VAL A 570     136.048 148.149 106.450  1.00 30.45           O  
ATOM   9196  CB  VAL A 570     133.995 146.846 108.643  1.00 41.91           C  
ATOM   9197  CG1 VAL A 570     133.448 145.697 107.862  1.00 41.91           C  
ATOM   9198  CG2 VAL A 570     135.386 146.510 109.149  1.00 41.91           C  
ATOM   9199  H   VAL A 570     131.871 148.071 107.610  1.00 35.76           H  
ATOM   9200  HA  VAL A 570     134.584 148.878 108.393  1.00 35.99           H  
ATOM   9201  HB  VAL A 570     133.325 147.016 109.484  1.00 50.29           H  
ATOM   9202 1HG1 VAL A 570     133.395 144.828 108.490  1.00 50.29           H  
ATOM   9203 2HG1 VAL A 570     132.466 145.953 107.528  1.00 50.29           H  
ATOM   9204 3HG1 VAL A 570     134.081 145.473 107.016  1.00 50.29           H  
ATOM   9205 1HG2 VAL A 570     135.346 145.622 109.766  1.00 50.29           H  
ATOM   9206 2HG2 VAL A 570     136.065 146.331 108.312  1.00 50.29           H  
ATOM   9207 3HG2 VAL A 570     135.760 147.339 109.743  1.00 50.29           H  
ATOM   9208  N   GLY A 571     134.113 147.536 105.445  1.00 30.05           N  
ATOM   9209  CA  GLY A 571     134.625 147.283 104.121  1.00 30.25           C  
ATOM   9210  C   GLY A 571     135.188 148.529 103.487  1.00 30.51           C  
ATOM   9211  O   GLY A 571     136.213 148.473 102.806  1.00 30.82           O  
ATOM   9212  H   GLY A 571     133.119 147.379 105.556  1.00 36.06           H  
ATOM   9213 1HA  GLY A 571     135.368 146.504 104.149  1.00 36.30           H  
ATOM   9214 2HA  GLY A 571     133.802 146.914 103.526  1.00 36.30           H  
ATOM   9215  N   LEU A 572     134.531 149.656 103.722  1.00 30.45           N  
ATOM   9216  CA  LEU A 572     134.953 150.935 103.207  1.00 30.71           C  
ATOM   9217  C   LEU A 572     136.287 151.299 103.843  1.00 30.98           C  
ATOM   9218  O   LEU A 572     137.190 151.795 103.152  1.00 31.34           O  
ATOM   9219  CB  LEU A 572     133.874 151.987 103.475  1.00 42.89           C  
ATOM   9220  CG  LEU A 572     134.110 153.420 102.933  1.00 42.89           C  
ATOM   9221  CD1 LEU A 572     134.272 153.390 101.398  1.00 42.89           C  
ATOM   9222  CD2 LEU A 572     132.911 154.287 103.331  1.00 42.89           C  
ATOM   9223  H   LEU A 572     133.659 149.599 104.240  1.00 36.54           H  
ATOM   9224  HA  LEU A 572     135.093 150.827 102.135  1.00 36.85           H  
ATOM   9225 1HB  LEU A 572     132.939 151.623 103.046  1.00 51.47           H  
ATOM   9226 2HB  LEU A 572     133.731 152.056 104.558  1.00 51.47           H  
ATOM   9227  HG  LEU A 572     135.023 153.836 103.366  1.00 51.47           H  
ATOM   9228 1HD1 LEU A 572     134.429 154.407 101.036  1.00 51.47           H  
ATOM   9229 2HD1 LEU A 572     135.131 152.787 101.118  1.00 51.47           H  
ATOM   9230 3HD1 LEU A 572     133.372 152.976 100.945  1.00 51.47           H  
ATOM   9231 1HD2 LEU A 572     133.056 155.305 102.966  1.00 51.47           H  
ATOM   9232 2HD2 LEU A 572     132.000 153.874 102.896  1.00 51.47           H  
ATOM   9233 3HD2 LEU A 572     132.818 154.302 104.417  1.00 51.47           H  
ATOM   9234  N   ILE A 573     136.435 151.038 105.151  1.00 30.87           N  
ATOM   9235  CA  ILE A 573     137.715 151.296 105.801  1.00 31.14           C  
ATOM   9236  C   ILE A 573     138.774 150.386 105.170  1.00 31.35           C  
ATOM   9237  O   ILE A 573     139.855 150.855 104.817  1.00 31.72           O  
ATOM   9238  CB  ILE A 573     137.720 151.050 107.317  1.00 43.49           C  
ATOM   9239  CG1 ILE A 573     136.782 152.022 108.034  1.00 43.49           C  
ATOM   9240  CG2 ILE A 573     139.191 151.295 107.828  1.00 43.49           C  
ATOM   9241  CD1 ILE A 573     136.491 151.636 109.486  1.00 43.49           C  
ATOM   9242  H   ILE A 573     135.617 150.718 105.689  1.00 37.04           H  
ATOM   9243  HA  ILE A 573     137.993 152.338 105.614  1.00 37.37           H  
ATOM   9244  HB  ILE A 573     137.397 150.030 107.539  1.00 52.19           H  
ATOM   9245 1HG1 ILE A 573     137.222 153.018 108.017  1.00 52.19           H  
ATOM   9246 2HG1 ILE A 573     135.832 152.054 107.498  1.00 52.19           H  
ATOM   9247 1HG2 ILE A 573     139.255 151.147 108.894  1.00 52.19           H  
ATOM   9248 2HG2 ILE A 573     139.887 150.612 107.346  1.00 52.19           H  
ATOM   9249 3HG2 ILE A 573     139.487 152.319 107.595  1.00 52.19           H  
ATOM   9250 1HD1 ILE A 573     135.808 152.367 109.917  1.00 52.19           H  
ATOM   9251 2HD1 ILE A 573     136.024 150.649 109.506  1.00 52.19           H  
ATOM   9252 3HD1 ILE A 573     137.400 151.611 110.075  1.00 52.19           H  
ATOM   9253  N   LEU A 574     138.459 149.087 104.999  1.00 31.17           N  
ATOM   9254  CA  LEU A 574     139.434 148.159 104.412  1.00 31.40           C  
ATOM   9255  C   LEU A 574     139.852 148.613 103.021  1.00 31.68           C  
ATOM   9256  O   LEU A 574     141.033 148.548 102.661  1.00 32.05           O  
ATOM   9257  CB  LEU A 574     138.828 146.750 104.249  1.00 43.87           C  
ATOM   9258  CG  LEU A 574     138.526 145.945 105.506  1.00 43.87           C  
ATOM   9259  CD1 LEU A 574     137.760 144.758 105.154  1.00 43.87           C  
ATOM   9260  CD2 LEU A 574     139.768 145.488 106.134  1.00 43.87           C  
ATOM   9261  H   LEU A 574     137.550 148.745 105.329  1.00 37.40           H  
ATOM   9262  HA  LEU A 574     140.309 148.134 105.043  1.00 37.68           H  
ATOM   9263 1HB  LEU A 574     137.905 146.844 103.694  1.00 52.64           H  
ATOM   9264 2HB  LEU A 574     139.518 146.158 103.641  1.00 52.64           H  
ATOM   9265  HG  LEU A 574     137.943 146.542 106.192  1.00 52.64           H  
ATOM   9266 1HD1 LEU A 574     137.564 144.202 106.068  1.00 52.64           H  
ATOM   9267 2HD1 LEU A 574     136.842 145.031 104.690  1.00 52.64           H  
ATOM   9268 3HD1 LEU A 574     138.334 144.160 104.477  1.00 52.64           H  
ATOM   9269 1HD2 LEU A 574     139.512 144.913 106.990  1.00 52.64           H  
ATOM   9270 2HD2 LEU A 574     140.326 144.875 105.432  1.00 52.64           H  
ATOM   9271 3HD2 LEU A 574     140.356 146.315 106.428  1.00 52.64           H  
ATOM   9272  N   LEU A 575     138.900 149.106 102.229  1.00 31.55           N  
ATOM   9273  CA  LEU A 575     139.215 149.594 100.899  1.00 31.86           C  
ATOM   9274  C   LEU A 575     140.174 150.774 100.997  1.00 32.33           C  
ATOM   9275  O   LEU A 575     141.217 150.799 100.342  1.00 32.84           O  
ATOM   9276  CB  LEU A 575     137.920 150.031 100.192  1.00 44.48           C  
ATOM   9277  CG  LEU A 575     138.030 150.663  98.773  1.00 44.48           C  
ATOM   9278  CD1 LEU A 575     138.611 149.652  97.798  1.00 44.48           C  
ATOM   9279  CD2 LEU A 575     136.637 151.136  98.320  1.00 44.48           C  
ATOM   9280  H   LEU A 575     137.927 149.089 102.540  1.00 37.86           H  
ATOM   9281  HA  LEU A 575     139.690 148.787 100.343  1.00 38.23           H  
ATOM   9282 1HB  LEU A 575     137.306 149.145 100.108  1.00 53.38           H  
ATOM   9283 2HB  LEU A 575     137.402 150.735 100.832  1.00 53.38           H  
ATOM   9284  HG  LEU A 575     138.702 151.519  98.808  1.00 53.38           H  
ATOM   9285 1HD1 LEU A 575     138.692 150.103  96.811  1.00 53.38           H  
ATOM   9286 2HD1 LEU A 575     139.604 149.335  98.122  1.00 53.38           H  
ATOM   9287 3HD1 LEU A 575     137.962 148.776  97.743  1.00 53.38           H  
ATOM   9288 1HD2 LEU A 575     136.712 151.594  97.333  1.00 53.38           H  
ATOM   9289 2HD2 LEU A 575     135.959 150.295  98.270  1.00 53.38           H  
ATOM   9290 3HD2 LEU A 575     136.253 151.870  99.030  1.00 53.38           H  
ATOM   9291  N   THR A 576     139.848 151.731 101.863  1.00 32.22           N  
ATOM   9292  CA  THR A 576     140.616 152.956 102.053  1.00 32.69           C  
ATOM   9293  C   THR A 576     142.063 152.659 102.449  1.00 33.10           C  
ATOM   9294  O   THR A 576     143.007 153.247 101.922  1.00 33.45           O  
ATOM   9295  CB  THR A 576     139.947 153.833 103.138  1.00 45.58           C  
ATOM   9296  OG1 THR A 576     138.608 154.171 102.718  1.00 45.58           O  
ATOM   9297  CG2 THR A 576     140.744 155.117 103.360  1.00 45.58           C  
ATOM   9298  H   THR A 576     138.977 151.632 102.387  1.00 38.66           H  
ATOM   9299  HA  THR A 576     140.625 153.506 101.112  1.00 39.23           H  
ATOM   9300  HB  THR A 576     139.895 153.281 104.072  1.00 54.70           H  
ATOM   9301  HG1 THR A 576     138.042 153.363 102.753  1.00 54.70           H  
ATOM   9302 1HG2 THR A 576     140.249 155.717 104.121  1.00 54.70           H  
ATOM   9303 2HG2 THR A 576     141.755 154.882 103.693  1.00 54.70           H  
ATOM   9304 3HG2 THR A 576     140.793 155.680 102.430  1.00 54.70           H  
ATOM   9305  N   MET A 577     142.216 151.712 103.372  1.00 33.10           N  
ATOM   9306  CA  MET A 577     143.499 151.285 103.920  1.00 33.49           C  
ATOM   9307  C   MET A 577     144.243 150.254 103.051  1.00 33.68           C  
ATOM   9308  O   MET A 577     145.326 149.806 103.431  1.00 33.86           O  
ATOM   9309  CB  MET A 577     143.244 150.677 105.299  1.00 46.73           C  
ATOM   9310  CG  MET A 577     142.807 151.606 106.418  1.00 46.73           C  
ATOM   9311  SD  MET A 577     144.071 152.775 106.946  1.00 46.73           S  
ATOM   9312  CE  MET A 577     145.243 151.680 107.815  1.00 46.73           C  
ATOM   9313  H   MET A 577     141.366 151.293 103.757  1.00 39.72           H  
ATOM   9314  HA  MET A 577     144.136 152.160 104.017  1.00 40.19           H  
ATOM   9315 1HB  MET A 577     142.441 149.948 105.196  1.00 56.08           H  
ATOM   9316 2HB  MET A 577     144.128 150.155 105.622  1.00 56.08           H  
ATOM   9317 1HG  MET A 577     141.936 152.170 106.077  1.00 56.08           H  
ATOM   9318 2HG  MET A 577     142.505 151.008 107.274  1.00 56.08           H  
ATOM   9319 1HE  MET A 577     146.068 152.274 108.210  1.00 56.08           H  
ATOM   9320 2HE  MET A 577     144.743 151.179 108.637  1.00 56.08           H  
ATOM   9321 3HE  MET A 577     145.640 150.936 107.131  1.00 56.08           H  
ATOM   9322  N   GLN A 578     143.663 149.865 101.906  1.00 33.66           N  
ATOM   9323  CA  GLN A 578     144.205 148.862 100.984  1.00 33.86           C  
ATOM   9324  C   GLN A 578     144.436 147.511 101.661  1.00 34.29           C  
ATOM   9325  O   GLN A 578     145.380 146.781 101.339  1.00 34.67           O  
ATOM   9326  CB  GLN A 578     145.540 149.343 100.386  1.00 47.33           C  
ATOM   9327  CG  GLN A 578     145.455 150.638  99.608  1.00 47.33           C  
ATOM   9328  CD  GLN A 578     144.664 150.497  98.347  1.00 47.33           C  
ATOM   9329  OE1 GLN A 578     145.019 149.726  97.447  1.00 47.33           O  
ATOM   9330  NE2 GLN A 578     143.577 151.242  98.266  1.00 47.33           N  
ATOM   9331  H   GLN A 578     142.776 150.291 101.623  1.00 40.39           H  
ATOM   9332  HA  GLN A 578     143.479 148.714 100.183  1.00 40.63           H  
ATOM   9333 1HB  GLN A 578     146.280 149.467 101.171  1.00 56.80           H  
ATOM   9334 2HB  GLN A 578     145.915 148.580  99.707  1.00 56.80           H  
ATOM   9335 1HG  GLN A 578     144.968 151.393 100.231  1.00 56.80           H  
ATOM   9336 2HG  GLN A 578     146.461 150.960  99.353  1.00 56.80           H  
ATOM   9337 1HE2 GLN A 578     142.994 151.197  97.456  1.00 56.80           H  
ATOM   9338 2HE2 GLN A 578     143.332 151.863  99.023  1.00 56.80           H  
ATOM   9339  N   LEU A 579     143.525 147.115 102.545  1.00 34.26           N  
ATOM   9340  CA  LEU A 579     143.621 145.853 103.265  1.00 34.67           C  
ATOM   9341  C   LEU A 579     142.896 144.785 102.473  1.00 34.28           C  
ATOM   9342  O   LEU A 579     141.942 144.152 102.955  1.00 33.83           O  
ATOM   9343  CB  LEU A 579     143.028 146.063 104.649  1.00 48.38           C  
ATOM   9344  CG  LEU A 579     143.725 147.191 105.453  1.00 48.38           C  
ATOM   9345  CD1 LEU A 579     142.985 147.468 106.716  1.00 48.38           C  
ATOM   9346  CD2 LEU A 579     145.166 146.834 105.800  1.00 48.38           C  
ATOM   9347  H   LEU A 579     142.719 147.721 102.720  1.00 41.11           H  
ATOM   9348  HA  LEU A 579     144.663 145.561 103.340  1.00 41.60           H  
ATOM   9349 1HB  LEU A 579     141.994 146.342 104.520  1.00 58.06           H  
ATOM   9350 2HB  LEU A 579     143.084 145.136 105.215  1.00 58.06           H  
ATOM   9351  HG  LEU A 579     143.728 148.060 104.854  1.00 58.06           H  
ATOM   9352 1HD1 LEU A 579     143.475 148.274 107.206  1.00 58.06           H  
ATOM   9353 2HD1 LEU A 579     141.984 147.765 106.496  1.00 58.06           H  
ATOM   9354 3HD1 LEU A 579     142.976 146.585 107.357  1.00 58.06           H  
ATOM   9355 1HD2 LEU A 579     145.617 147.662 106.350  1.00 58.06           H  
ATOM   9356 2HD2 LEU A 579     145.182 145.938 106.420  1.00 58.06           H  
ATOM   9357 3HD2 LEU A 579     145.744 146.664 104.899  1.00 58.06           H  
ATOM   9358  N   ASN A 580     143.468 144.530 101.297  1.00 34.48           N  
ATOM   9359  CA  ASN A 580     142.941 143.688 100.224  1.00 34.18           C  
ATOM   9360  C   ASN A 580     142.642 142.266 100.687  1.00 33.85           C  
ATOM   9361  O   ASN A 580     141.768 141.579 100.142  1.00 33.60           O  
ATOM   9362  CB  ASN A 580     143.952 143.662  99.094  1.00 47.97           C  
ATOM   9363  CG  ASN A 580     144.070 144.997  98.382  1.00 47.97           C  
ATOM   9364  OD1 ASN A 580     143.213 145.875  98.487  1.00 47.97           O  
ATOM   9365  ND2 ASN A 580     145.142 145.159  97.657  1.00 47.97           N  
ATOM   9366  H   ASN A 580     144.302 145.102 101.114  1.00 41.38           H  
ATOM   9367  HA  ASN A 580     142.018 144.136  99.863  1.00 41.02           H  
ATOM   9368 1HB  ASN A 580     144.931 143.387  99.487  1.00 57.56           H  
ATOM   9369 2HB  ASN A 580     143.664 142.902  98.369  1.00 57.56           H  
ATOM   9370 1HD2 ASN A 580     145.286 146.018  97.159  1.00 57.56           H  
ATOM   9371 2HD2 ASN A 580     145.823 144.431  97.592  1.00 57.56           H  
ATOM   9372  N   ILE A 581     143.371 141.846 101.704  1.00 33.87           N  
ATOM   9373  CA  ILE A 581     143.277 140.532 102.295  1.00 33.59           C  
ATOM   9374  C   ILE A 581     141.878 140.269 102.837  1.00 33.16           C  
ATOM   9375  O   ILE A 581     141.320 139.190 102.626  1.00 32.77           O  
ATOM   9376  CB  ILE A 581     144.361 140.390 103.385  1.00 47.14           C  
ATOM   9377  CG1 ILE A 581     145.753 140.379 102.692  1.00 47.14           C  
ATOM   9378  CG2 ILE A 581     144.134 139.154 104.249  1.00 47.14           C  
ATOM   9379  CD1 ILE A 581     146.938 140.553 103.623  1.00 47.14           C  
ATOM   9380  H   ILE A 581     144.032 142.510 102.083  1.00 40.64           H  
ATOM   9381  HA  ILE A 581     143.478 139.794 101.511  1.00 40.31           H  
ATOM   9382  HB  ILE A 581     144.330 141.269 104.028  1.00 56.57           H  
ATOM   9383 1HG1 ILE A 581     145.866 139.430 102.168  1.00 56.57           H  
ATOM   9384 2HG1 ILE A 581     145.783 141.178 101.955  1.00 56.57           H  
ATOM   9385 1HG2 ILE A 581     144.894 139.080 105.016  1.00 56.57           H  
ATOM   9386 2HG2 ILE A 581     143.170 139.229 104.736  1.00 56.57           H  
ATOM   9387 3HG2 ILE A 581     144.164 138.261 103.625  1.00 56.57           H  
ATOM   9388 1HD1 ILE A 581     147.858 140.532 103.037  1.00 56.57           H  
ATOM   9389 2HD1 ILE A 581     146.861 141.512 104.137  1.00 56.57           H  
ATOM   9390 3HD1 ILE A 581     146.969 139.756 104.354  1.00 56.57           H  
ATOM   9391  N   SER A 582     141.309 141.241 103.559  1.00 33.28           N  
ATOM   9392  CA  SER A 582     139.978 141.051 104.117  1.00 32.92           C  
ATOM   9393  C   SER A 582     138.929 141.723 103.226  1.00 32.40           C  
ATOM   9394  O   SER A 582     137.754 141.340 103.235  1.00 31.98           O  
ATOM   9395  CB  SER A 582     139.915 141.547 105.546  1.00 46.23           C  
ATOM   9396  OG  SER A 582     140.807 140.817 106.360  1.00 46.23           O  
ATOM   9397  H   SER A 582     141.778 142.135 103.672  1.00 39.94           H  
ATOM   9398  HA  SER A 582     139.765 139.982 104.141  1.00 39.50           H  
ATOM   9399 1HB  SER A 582     140.174 142.591 105.574  1.00 55.48           H  
ATOM   9400 2HB  SER A 582     138.899 141.447 105.927  1.00 55.48           H  
ATOM   9401  HG  SER A 582     140.579 139.863 106.249  1.00 55.48           H  
ATOM   9402  N   GLU A 583     139.363 142.640 102.346  1.00 32.48           N  
ATOM   9403  CA  GLU A 583     138.439 143.307 101.426  1.00 32.08           C  
ATOM   9404  C   GLU A 583     137.676 142.249 100.633  1.00 31.69           C  
ATOM   9405  O   GLU A 583     136.491 142.420 100.341  1.00 31.24           O  
ATOM   9406  CB  GLU A 583     139.157 144.242 100.464  1.00 45.07           C  
ATOM   9407  CG  GLU A 583     138.224 145.045  99.548  1.00 45.07           C  
ATOM   9408  CD  GLU A 583     138.967 145.980  98.646  1.00 45.07           C  
ATOM   9409  OE1 GLU A 583     139.914 146.570  99.094  1.00 45.07           O  
ATOM   9410  OE2 GLU A 583     138.589 146.090  97.502  1.00 45.07           O  
ATOM   9411  H   GLU A 583     140.337 142.954 102.375  1.00 38.98           H  
ATOM   9412  HA  GLU A 583     137.725 143.891 102.006  1.00 38.50           H  
ATOM   9413 1HB  GLU A 583     139.788 144.937 101.027  1.00 54.08           H  
ATOM   9414 2HB  GLU A 583     139.802 143.651  99.821  1.00 54.08           H  
ATOM   9415 1HG  GLU A 583     137.637 144.363  98.935  1.00 54.08           H  
ATOM   9416 2HG  GLU A 583     137.538 145.617 100.169  1.00 54.08           H  
ATOM   9417  N   LEU A 584     138.342 141.140 100.301  1.00 31.89           N  
ATOM   9418  CA  LEU A 584     137.692 140.038  99.594  1.00 31.62           C  
ATOM   9419  C   LEU A 584     136.375 139.606 100.275  1.00 31.32           C  
ATOM   9420  O   LEU A 584     135.402 139.282  99.585  1.00 30.96           O  
ATOM   9421  CB  LEU A 584     138.644 138.836  99.516  1.00 44.37           C  
ATOM   9422  CG  LEU A 584     138.111 137.557  98.795  1.00 44.37           C  
ATOM   9423  CD1 LEU A 584     137.776 137.862  97.325  1.00 44.37           C  
ATOM   9424  CD2 LEU A 584     139.174 136.462  98.883  1.00 44.37           C  
ATOM   9425  H   LEU A 584     139.350 141.104 100.499  1.00 38.27           H  
ATOM   9426  HA  LEU A 584     137.465 140.387  98.590  1.00 37.94           H  
ATOM   9427 1HB  LEU A 584     139.554 139.155  99.009  1.00 53.24           H  
ATOM   9428 2HB  LEU A 584     138.914 138.551 100.537  1.00 53.24           H  
ATOM   9429  HG  LEU A 584     137.204 137.216  99.285  1.00 53.24           H  
ATOM   9430 1HD1 LEU A 584     137.415 136.961  96.844  1.00 53.24           H  
ATOM   9431 2HD1 LEU A 584     137.002 138.623  97.264  1.00 53.24           H  
ATOM   9432 3HD1 LEU A 584     138.670 138.207  96.809  1.00 53.24           H  
ATOM   9433 1HD2 LEU A 584     138.810 135.558  98.395  1.00 53.24           H  
ATOM   9434 2HD2 LEU A 584     140.086 136.798  98.390  1.00 53.24           H  
ATOM   9435 3HD2 LEU A 584     139.391 136.248  99.929  1.00 53.24           H  
ATOM   9436  N   LEU A 585     136.344 139.574 101.619  1.00 31.51           N  
ATOM   9437  CA  LEU A 585     135.140 139.215 102.353  1.00 31.29           C  
ATOM   9438  C   LEU A 585     134.067 140.236 102.110  1.00 30.85           C  
ATOM   9439  O   LEU A 585     132.888 139.893 102.072  1.00 30.52           O  
ATOM   9440  CB  LEU A 585     135.399 139.170 103.852  1.00 43.90           C  
ATOM   9441  CG  LEU A 585     136.205 138.069 104.385  1.00 43.90           C  
ATOM   9442  CD1 LEU A 585     136.590 138.398 105.773  1.00 43.90           C  
ATOM   9443  CD2 LEU A 585     135.359 136.803 104.417  1.00 43.90           C  
ATOM   9444  H   LEU A 585     137.152 139.879 102.155  1.00 37.81           H  
ATOM   9445  HA  LEU A 585     134.781 138.254 101.994  1.00 37.55           H  
ATOM   9446 1HB  LEU A 585     135.908 140.062 104.118  1.00 52.68           H  
ATOM   9447 2HB  LEU A 585     134.439 139.163 104.369  1.00 52.68           H  
ATOM   9448  HG  LEU A 585     137.100 137.929 103.785  1.00 52.68           H  
ATOM   9449 1HD1 LEU A 585     137.168 137.566 106.156  1.00 52.68           H  
ATOM   9450 2HD1 LEU A 585     137.193 139.311 105.790  1.00 52.68           H  
ATOM   9451 3HD1 LEU A 585     135.697 138.538 106.379  1.00 52.68           H  
ATOM   9452 1HD2 LEU A 585     135.927 136.010 104.852  1.00 52.68           H  
ATOM   9453 2HD2 LEU A 585     134.469 136.966 105.028  1.00 52.68           H  
ATOM   9454 3HD2 LEU A 585     135.059 136.527 103.416  1.00 52.68           H  
ATOM   9455  N   TRP A 586     134.457 141.509 102.001  1.00 30.89           N  
ATOM   9456  CA  TRP A 586     133.471 142.555 101.752  1.00 30.54           C  
ATOM   9457  C   TRP A 586     132.835 142.286 100.398  1.00 30.17           C  
ATOM   9458  O   TRP A 586     131.613 142.309 100.249  1.00 29.82           O  
ATOM   9459  CB  TRP A 586     134.073 143.966 101.756  1.00 42.90           C  
ATOM   9460  CG  TRP A 586     133.043 145.062 101.504  1.00 42.90           C  
ATOM   9461  CD1 TRP A 586     131.706 144.993 101.731  1.00 42.90           C  
ATOM   9462  CD2 TRP A 586     133.277 146.385 100.966  1.00 42.90           C  
ATOM   9463  NE1 TRP A 586     131.101 146.160 101.384  1.00 42.90           N  
ATOM   9464  CE2 TRP A 586     132.043 147.029 100.924  1.00 42.90           C  
ATOM   9465  CE3 TRP A 586     134.417 147.069 100.534  1.00 42.90           C  
ATOM   9466  CZ2 TRP A 586     131.909 148.327 100.477  1.00 42.90           C  
ATOM   9467  CZ3 TRP A 586     134.277 148.370 100.091  1.00 42.90           C  
ATOM   9468  CH2 TRP A 586     133.061 148.986 100.066  1.00 42.90           C  
ATOM   9469  H   TRP A 586     135.463 141.722 102.084  1.00 37.07           H  
ATOM   9470  HA  TRP A 586     132.707 142.498 102.523  1.00 36.65           H  
ATOM   9471 1HB  TRP A 586     134.567 144.153 102.710  1.00 51.48           H  
ATOM   9472 2HB  TRP A 586     134.825 144.043 100.985  1.00 51.48           H  
ATOM   9473  HD1 TRP A 586     131.192 144.143 102.125  1.00 51.48           H  
ATOM   9474  HE1 TRP A 586     130.108 146.333 101.463  1.00 51.48           H  
ATOM   9475  HE3 TRP A 586     135.399 146.599 100.556  1.00 51.48           H  
ATOM   9476  HZ2 TRP A 586     130.945 148.824 100.446  1.00 51.48           H  
ATOM   9477  HZ3 TRP A 586     135.156 148.884  99.774  1.00 51.48           H  
ATOM   9478  HH2 TRP A 586     132.992 150.014  99.713  1.00 51.48           H  
ATOM   9479  N   SER A 587     133.667 142.028  99.390  1.00 30.30           N  
ATOM   9480  CA  SER A 587     133.155 141.813  98.039  1.00 30.04           C  
ATOM   9481  C   SER A 587     132.138 140.672  98.013  1.00 29.86           C  
ATOM   9482  O   SER A 587     131.027 140.820  97.474  1.00 29.54           O  
ATOM   9483  CB  SER A 587     134.307 141.506  97.098  1.00 42.16           C  
ATOM   9484  OG  SER A 587     133.856 141.284  95.790  1.00 42.16           O  
ATOM   9485  H   SER A 587     134.676 142.023  99.578  1.00 36.36           H  
ATOM   9486  HA  SER A 587     132.661 142.728  97.708  1.00 36.05           H  
ATOM   9487 1HB  SER A 587     135.014 142.337  97.109  1.00 50.59           H  
ATOM   9488 2HB  SER A 587     134.838 140.626  97.453  1.00 50.59           H  
ATOM   9489  HG  SER A 587     134.644 141.118  95.269  1.00 50.59           H  
ATOM   9490  N   PHE A 588     132.498 139.535  98.619  1.00 30.10           N  
ATOM   9491  CA  PHE A 588     131.597 138.393  98.646  1.00 30.03           C  
ATOM   9492  C   PHE A 588     130.361 138.662  99.503  1.00 29.69           C  
ATOM   9493  O   PHE A 588     129.238 138.351  99.091  1.00 29.45           O  
ATOM   9494  CB  PHE A 588     132.313 137.170  99.224  1.00 42.07           C  
ATOM   9495  CG  PHE A 588     133.342 136.446  98.357  1.00 42.07           C  
ATOM   9496  CD1 PHE A 588     133.186 136.274  96.983  1.00 42.07           C  
ATOM   9497  CD2 PHE A 588     134.483 135.910  98.955  1.00 42.07           C  
ATOM   9498  CE1 PHE A 588     134.132 135.589  96.251  1.00 42.07           C  
ATOM   9499  CE2 PHE A 588     135.420 135.232  98.220  1.00 42.07           C  
ATOM   9500  CZ  PHE A 588     135.246 135.068  96.868  1.00 42.07           C  
ATOM   9501  H   PHE A 588     133.433 139.464  99.039  1.00 36.12           H  
ATOM   9502  HA  PHE A 588     131.260 138.195  97.634  1.00 36.04           H  
ATOM   9503 1HB  PHE A 588     132.828 137.496 100.125  1.00 50.48           H  
ATOM   9504 2HB  PHE A 588     131.570 136.439  99.535  1.00 50.48           H  
ATOM   9505  HD1 PHE A 588     132.312 136.672  96.478  1.00 50.48           H  
ATOM   9506  HD2 PHE A 588     134.630 136.030 100.030  1.00 50.48           H  
ATOM   9507  HE1 PHE A 588     133.997 135.459  95.176  1.00 50.48           H  
ATOM   9508  HE2 PHE A 588     136.300 134.820  98.710  1.00 50.48           H  
ATOM   9509  HZ  PHE A 588     135.990 134.527  96.284  1.00 50.48           H  
ATOM   9510  N   SER A 589     130.556 139.259 100.686  1.00 29.73           N  
ATOM   9511  CA  SER A 589     129.474 139.508 101.628  1.00 29.48           C  
ATOM   9512  C   SER A 589     128.444 140.457 101.044  1.00 29.08           C  
ATOM   9513  O   SER A 589     127.239 140.263 101.236  1.00 28.81           O  
ATOM   9514  CB  SER A 589     130.024 140.056 102.934  1.00 41.37           C  
ATOM   9515  OG  SER A 589     130.838 139.119 103.580  1.00 41.37           O  
ATOM   9516  H   SER A 589     131.493 139.522 100.982  1.00 35.68           H  
ATOM   9517  HA  SER A 589     128.986 138.571 101.842  1.00 35.38           H  
ATOM   9518 1HB  SER A 589     130.590 140.968 102.748  1.00 49.64           H  
ATOM   9519 2HB  SER A 589     129.197 140.303 103.579  1.00 49.64           H  
ATOM   9520  HG  SER A 589     131.700 139.168 103.115  1.00 49.64           H  
ATOM   9521  N   LYS A 590     128.909 141.482 100.323  1.00 29.09           N  
ATOM   9522  CA  LYS A 590     128.028 142.438  99.684  1.00 28.79           C  
ATOM   9523  C   LYS A 590     127.198 141.726  98.639  1.00 28.65           C  
ATOM   9524  O   LYS A 590     125.969 141.803  98.662  1.00 28.42           O  
ATOM   9525  CB  LYS A 590     128.842 143.591  99.098  1.00 40.42           C  
ATOM   9526  CG  LYS A 590     128.028 144.668  98.421  1.00 40.42           C  
ATOM   9527  CD  LYS A 590     128.904 145.827  97.944  1.00 40.42           C  
ATOM   9528  CE  LYS A 590     128.072 146.876  97.202  1.00 40.42           C  
ATOM   9529  NZ  LYS A 590     128.897 148.025  96.728  1.00 40.42           N  
ATOM   9530  H   LYS A 590     129.919 141.617 100.239  1.00 34.91           H  
ATOM   9531  HA  LYS A 590     127.335 142.839 100.414  1.00 34.55           H  
ATOM   9532 1HB  LYS A 590     129.422 144.056  99.892  1.00 48.50           H  
ATOM   9533 2HB  LYS A 590     129.558 143.194  98.373  1.00 48.50           H  
ATOM   9534 1HG  LYS A 590     127.542 144.230  97.562  1.00 48.50           H  
ATOM   9535 2HG  LYS A 590     127.267 145.037  99.102  1.00 48.50           H  
ATOM   9536 1HD  LYS A 590     129.396 146.294  98.799  1.00 48.50           H  
ATOM   9537 2HD  LYS A 590     129.673 145.441  97.273  1.00 48.50           H  
ATOM   9538 1HE  LYS A 590     127.604 146.405  96.339  1.00 48.50           H  
ATOM   9539 2HE  LYS A 590     127.292 147.249  97.867  1.00 48.50           H  
ATOM   9540 1HZ  LYS A 590     128.305 148.685  96.241  1.00 48.50           H  
ATOM   9541 2HZ  LYS A 590     129.327 148.482  97.519  1.00 48.50           H  
ATOM   9542 3HZ  LYS A 590     129.616 147.693  96.100  1.00 48.50           H  
ATOM   9543  N   LYS A 591     127.836 140.952  97.754  1.00 28.84           N  
ATOM   9544  CA  LYS A 591     127.045 140.262  96.741  1.00 28.80           C  
ATOM   9545  C   LYS A 591     126.001 139.359  97.388  1.00 28.71           C  
ATOM   9546  O   LYS A 591     124.852 139.341  96.947  1.00 28.57           O  
ATOM   9547  CB  LYS A 591     127.936 139.458  95.804  1.00 40.34           C  
ATOM   9548  CG  LYS A 591     128.763 140.293  94.851  1.00 40.34           C  
ATOM   9549  CD  LYS A 591     129.655 139.419  93.975  1.00 40.34           C  
ATOM   9550  CE  LYS A 591     130.513 140.268  93.041  1.00 40.34           C  
ATOM   9551  NZ  LYS A 591     131.433 139.434  92.214  1.00 40.34           N  
ATOM   9552  H   LYS A 591     128.860 140.886  97.768  1.00 34.61           H  
ATOM   9553  HA  LYS A 591     126.514 141.007  96.152  1.00 34.56           H  
ATOM   9554 1HB  LYS A 591     128.627 138.864  96.401  1.00 48.41           H  
ATOM   9555 2HB  LYS A 591     127.329 138.779  95.216  1.00 48.41           H  
ATOM   9556 1HG  LYS A 591     128.096 140.874  94.216  1.00 48.41           H  
ATOM   9557 2HG  LYS A 591     129.386 140.982  95.423  1.00 48.41           H  
ATOM   9558 1HD  LYS A 591     130.309 138.823  94.617  1.00 48.41           H  
ATOM   9559 2HD  LYS A 591     129.037 138.742  93.384  1.00 48.41           H  
ATOM   9560 1HE  LYS A 591     129.862 140.839  92.380  1.00 48.41           H  
ATOM   9561 2HE  LYS A 591     131.107 140.963  93.638  1.00 48.41           H  
ATOM   9562 1HZ  LYS A 591     131.983 140.033  91.613  1.00 48.41           H  
ATOM   9563 2HZ  LYS A 591     132.047 138.913  92.824  1.00 48.41           H  
ATOM   9564 3HZ  LYS A 591     130.897 138.793  91.647  1.00 48.41           H  
ATOM   9565  N   LEU A 592     126.361 138.661  98.471  1.00 28.83           N  
ATOM   9566  CA  LEU A 592     125.385 137.810  99.126  1.00 28.81           C  
ATOM   9567  C   LEU A 592     124.196 138.615  99.649  1.00 28.50           C  
ATOM   9568  O   LEU A 592     123.040 138.286  99.364  1.00 28.42           O  
ATOM   9569  CB  LEU A 592     126.015 137.129 100.354  1.00 40.35           C  
ATOM   9570  CG  LEU A 592     127.051 136.025 100.181  1.00 40.35           C  
ATOM   9571  CD1 LEU A 592     127.689 135.723 101.475  1.00 40.35           C  
ATOM   9572  CD2 LEU A 592     126.395 134.836  99.767  1.00 40.35           C  
ATOM   9573  H   LEU A 592     127.331 138.687  98.799  1.00 34.60           H  
ATOM   9574  HA  LEU A 592     125.021 137.080  98.409  1.00 34.57           H  
ATOM   9575 1HB  LEU A 592     126.454 137.893 100.982  1.00 48.42           H  
ATOM   9576 2HB  LEU A 592     125.224 136.697 100.875  1.00 48.42           H  
ATOM   9577  HG  LEU A 592     127.807 136.324  99.458  1.00 48.42           H  
ATOM   9578 1HD1 LEU A 592     128.405 134.915 101.340  1.00 48.42           H  
ATOM   9579 2HD1 LEU A 592     128.193 136.580 101.853  1.00 48.42           H  
ATOM   9580 3HD1 LEU A 592     126.934 135.420 102.188  1.00 48.42           H  
ATOM   9581 1HD2 LEU A 592     127.107 134.042  99.668  1.00 48.42           H  
ATOM   9582 2HD2 LEU A 592     125.655 134.551 100.484  1.00 48.42           H  
ATOM   9583 3HD2 LEU A 592     125.944 135.034  98.862  1.00 48.42           H  
ATOM   9584  N   ALA A 593     124.476 139.720 100.363  1.00 28.38           N  
ATOM   9585  CA  ALA A 593     123.419 140.538 100.953  1.00 28.11           C  
ATOM   9586  C   ALA A 593     122.496 141.125  99.894  1.00 27.95           C  
ATOM   9587  O   ALA A 593     121.270 141.161 100.083  1.00 27.81           O  
ATOM   9588  CB  ALA A 593     124.036 141.651 101.775  1.00 39.47           C  
ATOM   9589  H   ALA A 593     125.457 139.958 100.542  1.00 34.06           H  
ATOM   9590  HA  ALA A 593     122.827 139.908 101.605  1.00 33.73           H  
ATOM   9591 1HB  ALA A 593     123.241 142.228 102.240  1.00 47.36           H  
ATOM   9592 2HB  ALA A 593     124.676 141.221 102.542  1.00 47.36           H  
ATOM   9593 3HB  ALA A 593     124.634 142.290 101.123  1.00 47.36           H  
ATOM   9594  N   ILE A 594     123.066 141.561  98.772  1.00 28.01           N  
ATOM   9595  CA  ILE A 594     122.272 142.133  97.701  1.00 27.93           C  
ATOM   9596  C   ILE A 594     121.393 141.086  97.082  1.00 28.01           C  
ATOM   9597  O   ILE A 594     120.204 141.324  96.869  1.00 27.92           O  
ATOM   9598  CB  ILE A 594     123.141 142.775  96.606  1.00 39.14           C  
ATOM   9599  CG1 ILE A 594     123.846 144.018  97.196  1.00 39.14           C  
ATOM   9600  CG2 ILE A 594     122.254 143.136  95.362  1.00 39.14           C  
ATOM   9601  CD1 ILE A 594     124.944 144.573  96.343  1.00 39.14           C  
ATOM   9602  H   ILE A 594     124.090 141.524  98.691  1.00 33.61           H  
ATOM   9603  HA  ILE A 594     121.633 142.905  98.123  1.00 33.52           H  
ATOM   9604  HB  ILE A 594     123.921 142.068  96.308  1.00 46.97           H  
ATOM   9605 1HG1 ILE A 594     123.106 144.798  97.359  1.00 46.97           H  
ATOM   9606 2HG1 ILE A 594     124.277 143.747  98.161  1.00 46.97           H  
ATOM   9607 1HG2 ILE A 594     122.863 143.582  94.586  1.00 46.97           H  
ATOM   9608 2HG2 ILE A 594     121.779 142.248  94.950  1.00 46.97           H  
ATOM   9609 3HG2 ILE A 594     121.478 143.843  95.663  1.00 46.97           H  
ATOM   9610 1HD1 ILE A 594     125.375 145.429  96.851  1.00 46.97           H  
ATOM   9611 2HD1 ILE A 594     125.706 143.808  96.196  1.00 46.97           H  
ATOM   9612 3HD1 ILE A 594     124.561 144.888  95.382  1.00 46.97           H  
ATOM   9613  N   PHE A 595     121.969 139.932  96.768  1.00 28.23           N  
ATOM   9614  CA  PHE A 595     121.222 138.879  96.123  1.00 28.39           C  
ATOM   9615  C   PHE A 595     120.065 138.435  97.000  1.00 28.31           C  
ATOM   9616  O   PHE A 595     118.983 138.159  96.484  1.00 28.34           O  
ATOM   9617  CB  PHE A 595     122.132 137.699  95.803  1.00 39.68           C  
ATOM   9618  CG  PHE A 595     123.220 137.989  94.744  1.00 39.68           C  
ATOM   9619  CD1 PHE A 595     123.288 139.200  94.022  1.00 39.68           C  
ATOM   9620  CD2 PHE A 595     124.174 137.033  94.468  1.00 39.68           C  
ATOM   9621  CE1 PHE A 595     124.283 139.409  93.102  1.00 39.68           C  
ATOM   9622  CE2 PHE A 595     125.160 137.249  93.542  1.00 39.68           C  
ATOM   9623  CZ  PHE A 595     125.219 138.436  92.862  1.00 39.68           C  
ATOM   9624  H   PHE A 595     122.968 139.792  96.956  1.00 33.88           H  
ATOM   9625  HA  PHE A 595     120.796 139.261  95.199  1.00 34.07           H  
ATOM   9626 1HB  PHE A 595     122.645 137.395  96.723  1.00 47.62           H  
ATOM   9627 2HB  PHE A 595     121.537 136.861  95.478  1.00 47.62           H  
ATOM   9628  HD1 PHE A 595     122.569 139.991  94.186  1.00 47.62           H  
ATOM   9629  HD2 PHE A 595     124.141 136.091  94.990  1.00 47.62           H  
ATOM   9630  HE1 PHE A 595     124.327 140.353  92.560  1.00 47.62           H  
ATOM   9631  HE2 PHE A 595     125.900 136.474  93.348  1.00 47.62           H  
ATOM   9632  HZ  PHE A 595     126.006 138.607  92.130  1.00 47.62           H  
ATOM   9633  N   TRP A 596     120.280 138.329  98.314  1.00 28.24           N  
ATOM   9634  CA  TRP A 596     119.214 137.927  99.219  1.00 28.20           C  
ATOM   9635  C   TRP A 596     118.088 138.948  99.288  1.00 27.94           C  
ATOM   9636  O   TRP A 596     116.910 138.570  99.258  1.00 27.99           O  
ATOM   9637  CB  TRP A 596     119.790 137.670 100.601  1.00 39.50           C  
ATOM   9638  CG  TRP A 596     120.526 136.376 100.690  1.00 39.50           C  
ATOM   9639  CD1 TRP A 596     120.235 135.211 100.031  1.00 39.50           C  
ATOM   9640  CD2 TRP A 596     121.715 136.110 101.448  1.00 39.50           C  
ATOM   9641  NE1 TRP A 596     121.134 134.259 100.346  1.00 39.50           N  
ATOM   9642  CE2 TRP A 596     122.053 134.785 101.210  1.00 39.50           C  
ATOM   9643  CE3 TRP A 596     122.512 136.879 102.291  1.00 39.50           C  
ATOM   9644  CZ2 TRP A 596     123.128 134.211 101.781  1.00 39.50           C  
ATOM   9645  CZ3 TRP A 596     123.615 136.287 102.884  1.00 39.50           C  
ATOM   9646  CH2 TRP A 596     123.911 134.987 102.640  1.00 39.50           C  
ATOM   9647  H   TRP A 596     121.218 138.509  98.692  1.00 33.89           H  
ATOM   9648  HA  TRP A 596     118.784 137.010  98.838  1.00 33.84           H  
ATOM   9649 1HB  TRP A 596     120.476 138.478 100.856  1.00 47.40           H  
ATOM   9650 2HB  TRP A 596     118.990 137.669 101.338  1.00 47.40           H  
ATOM   9651  HD1 TRP A 596     119.407 135.046  99.352  1.00 47.40           H  
ATOM   9652  HE1 TRP A 596     121.118 133.302  99.958  1.00 47.40           H  
ATOM   9653  HE3 TRP A 596     122.267 137.912 102.487  1.00 47.40           H  
ATOM   9654  HZ2 TRP A 596     123.366 133.186 101.576  1.00 47.40           H  
ATOM   9655  HZ3 TRP A 596     124.238 136.890 103.548  1.00 47.40           H  
ATOM   9656  HH2 TRP A 596     124.783 134.550 103.117  1.00 47.40           H  
ATOM   9657  N   LEU A 597     118.426 140.238  99.341  1.00 27.72           N  
ATOM   9658  CA  LEU A 597     117.393 141.257  99.376  1.00 27.53           C  
ATOM   9659  C   LEU A 597     116.580 141.184  98.081  1.00 27.62           C  
ATOM   9660  O   LEU A 597     115.343 141.190  98.114  1.00 27.61           O  
ATOM   9661  CB  LEU A 597     118.022 142.644  99.565  1.00 38.62           C  
ATOM   9662  CG  LEU A 597     117.054 143.828  99.842  1.00 38.62           C  
ATOM   9663  CD1 LEU A 597     117.789 144.838 100.701  1.00 38.62           C  
ATOM   9664  CD2 LEU A 597     116.591 144.482  98.525  1.00 38.62           C  
ATOM   9665  H   LEU A 597     119.412 140.514  99.412  1.00 33.26           H  
ATOM   9666  HA  LEU A 597     116.736 141.052 100.220  1.00 33.04           H  
ATOM   9667 1HB  LEU A 597     118.733 142.593 100.375  1.00 46.34           H  
ATOM   9668 2HB  LEU A 597     118.584 142.879  98.658  1.00 46.34           H  
ATOM   9669  HG  LEU A 597     116.193 143.476 100.398  1.00 46.34           H  
ATOM   9670 1HD1 LEU A 597     117.128 145.675 100.929  1.00 46.34           H  
ATOM   9671 2HD1 LEU A 597     118.097 144.353 101.627  1.00 46.34           H  
ATOM   9672 3HD1 LEU A 597     118.669 145.203 100.174  1.00 46.34           H  
ATOM   9673 1HD2 LEU A 597     115.928 145.317  98.752  1.00 46.34           H  
ATOM   9674 2HD2 LEU A 597     117.457 144.847  97.974  1.00 46.34           H  
ATOM   9675 3HD2 LEU A 597     116.058 143.779  97.912  1.00 46.34           H  
ATOM   9676  N   VAL A 598     117.279 141.119  96.940  1.00 27.76           N  
ATOM   9677  CA  VAL A 598     116.633 141.064  95.639  1.00 27.90           C  
ATOM   9678  C   VAL A 598     115.779 139.817  95.513  1.00 28.12           C  
ATOM   9679  O   VAL A 598     114.684 139.885  94.955  1.00 28.18           O  
ATOM   9680  CB  VAL A 598     117.654 141.165  94.496  1.00 39.00           C  
ATOM   9681  CG1 VAL A 598     116.978 140.885  93.135  1.00 39.00           C  
ATOM   9682  CG2 VAL A 598     118.247 142.576  94.505  1.00 39.00           C  
ATOM   9683  H   VAL A 598     118.304 141.116  96.985  1.00 33.31           H  
ATOM   9684  HA  VAL A 598     115.977 141.927  95.558  1.00 33.48           H  
ATOM   9685  HB  VAL A 598     118.447 140.428  94.650  1.00 46.80           H  
ATOM   9686 1HG1 VAL A 598     117.716 140.969  92.340  1.00 46.80           H  
ATOM   9687 2HG1 VAL A 598     116.561 139.879  93.119  1.00 46.80           H  
ATOM   9688 3HG1 VAL A 598     116.180 141.611  92.967  1.00 46.80           H  
ATOM   9689 1HG2 VAL A 598     118.986 142.668  93.710  1.00 46.80           H  
ATOM   9690 2HG2 VAL A 598     117.452 143.303  94.351  1.00 46.80           H  
ATOM   9691 3HG2 VAL A 598     118.723 142.766  95.462  1.00 46.80           H  
ATOM   9692  N   PHE A 599     116.287 138.675  95.982  1.00 28.30           N  
ATOM   9693  CA  PHE A 599     115.542 137.439  95.947  1.00 28.56           C  
ATOM   9694  C   PHE A 599     114.216 137.672  96.643  1.00 28.46           C  
ATOM   9695  O   PHE A 599     113.169 137.439  96.044  1.00 28.62           O  
ATOM   9696  CB  PHE A 599     116.372 136.318  96.585  1.00 39.88           C  
ATOM   9697  CG  PHE A 599     115.709 134.999  96.715  1.00 39.88           C  
ATOM   9698  CD1 PHE A 599     115.427 134.256  95.598  1.00 39.88           C  
ATOM   9699  CD2 PHE A 599     115.410 134.465  97.966  1.00 39.88           C  
ATOM   9700  CE1 PHE A 599     114.836 133.035  95.698  1.00 39.88           C  
ATOM   9701  CE2 PHE A 599     114.823 133.217  98.068  1.00 39.88           C  
ATOM   9702  CZ  PHE A 599     114.531 132.505  96.924  1.00 39.88           C  
ATOM   9703  H   PHE A 599     117.229 138.657  96.372  1.00 33.96           H  
ATOM   9704  HA  PHE A 599     115.350 137.175  94.909  1.00 34.27           H  
ATOM   9705 1HB  PHE A 599     117.283 136.184  96.008  1.00 47.86           H  
ATOM   9706 2HB  PHE A 599     116.674 136.635  97.574  1.00 47.86           H  
ATOM   9707  HD1 PHE A 599     115.670 134.658  94.632  1.00 47.86           H  
ATOM   9708  HD2 PHE A 599     115.635 135.038  98.873  1.00 47.86           H  
ATOM   9709  HE1 PHE A 599     114.610 132.487  94.806  1.00 47.86           H  
ATOM   9710  HE2 PHE A 599     114.582 132.806  99.052  1.00 47.86           H  
ATOM   9711  HZ  PHE A 599     114.059 131.524  96.993  1.00 47.86           H  
ATOM   9712  N   GLY A 600     114.225 138.221  97.861  1.00 28.24           N  
ATOM   9713  CA  GLY A 600     112.978 138.505  98.581  1.00 28.18           C  
ATOM   9714  C   GLY A 600     112.021 139.323  97.695  1.00 28.11           C  
ATOM   9715  O   GLY A 600     110.851 138.970  97.493  1.00 28.25           O  
ATOM   9716  H   GLY A 600     115.124 138.426  98.309  1.00 33.89           H  
ATOM   9717 1HA  GLY A 600     112.508 137.579  98.897  1.00 33.82           H  
ATOM   9718 2HA  GLY A 600     113.213 139.072  99.483  1.00 33.82           H  
ATOM   9719  N   LEU A 601     112.542 140.404  97.111  1.00 27.94           N  
ATOM   9720  CA  LEU A 601     111.729 141.275  96.271  1.00 27.93           C  
ATOM   9721  C   LEU A 601     111.158 140.554  95.056  1.00 28.19           C  
ATOM   9722  O   LEU A 601     110.104 140.938  94.540  1.00 28.31           O  
ATOM   9723  CB  LEU A 601     112.550 142.458  95.726  1.00 39.11           C  
ATOM   9724  CG  LEU A 601     113.064 143.515  96.714  1.00 39.11           C  
ATOM   9725  CD1 LEU A 601     113.945 144.491  95.948  1.00 39.11           C  
ATOM   9726  CD2 LEU A 601     111.899 144.235  97.401  1.00 39.11           C  
ATOM   9727  H   LEU A 601     113.521 140.643  97.303  1.00 33.53           H  
ATOM   9728  HA  LEU A 601     110.899 141.634  96.866  1.00 33.52           H  
ATOM   9729 1HB  LEU A 601     113.415 142.052  95.214  1.00 46.93           H  
ATOM   9730 2HB  LEU A 601     111.941 142.973  94.985  1.00 46.93           H  
ATOM   9731  HG  LEU A 601     113.682 143.040  97.453  1.00 46.93           H  
ATOM   9732 1HD1 LEU A 601     114.342 145.239  96.631  1.00 46.93           H  
ATOM   9733 2HD1 LEU A 601     114.769 143.959  95.483  1.00 46.93           H  
ATOM   9734 3HD1 LEU A 601     113.355 144.985  95.179  1.00 46.93           H  
ATOM   9735 1HD2 LEU A 601     112.297 144.979  98.091  1.00 46.93           H  
ATOM   9736 2HD2 LEU A 601     111.281 144.727  96.651  1.00 46.93           H  
ATOM   9737 3HD2 LEU A 601     111.294 143.530  97.959  1.00 46.93           H  
ATOM   9738  N   CYS A 602     111.873 139.559  94.538  1.00 28.30           N  
ATOM   9739  CA  CYS A 602     111.410 138.887  93.350  1.00 28.60           C  
ATOM   9740  C   CYS A 602     110.589 137.611  93.591  1.00 28.82           C  
ATOM   9741  O   CYS A 602     109.653 137.340  92.827  1.00 29.05           O  
ATOM   9742  CB  CYS A 602     112.631 138.530  92.522  1.00 39.92           C  
ATOM   9743  SG  CYS A 602     113.576 139.978  92.025  1.00 39.92           S  
ATOM   9744  H   CYS A 602     112.778 139.298  94.947  1.00 33.96           H  
ATOM   9745  HA  CYS A 602     110.799 139.589  92.786  1.00 34.32           H  
ATOM   9746 1HB  CYS A 602     113.288 137.880  93.107  1.00 47.90           H  
ATOM   9747 2HB  CYS A 602     112.325 137.995  91.626  1.00 47.90           H  
ATOM   9748  HG  CYS A 602     114.065 140.224  93.281  1.00 47.90           H  
ATOM   9749  N   TRP A 603     110.891 136.810  94.633  1.00 28.79           N  
ATOM   9750  CA  TRP A 603     110.128 135.567  94.782  1.00 29.04           C  
ATOM   9751  C   TRP A 603     108.723 135.882  95.294  1.00 29.03           C  
ATOM   9752  O   TRP A 603     107.777 135.149  94.998  1.00 29.32           O  
ATOM   9753  CB  TRP A 603     110.820 134.440  95.588  1.00 40.56           C  
ATOM   9754  CG  TRP A 603     110.978 134.528  97.054  1.00 40.56           C  
ATOM   9755  CD1 TRP A 603     112.032 134.975  97.753  1.00 40.56           C  
ATOM   9756  CD2 TRP A 603     110.023 134.068  98.023  1.00 40.56           C  
ATOM   9757  NE1 TRP A 603     111.815 134.820  99.096  1.00 40.56           N  
ATOM   9758  CE2 TRP A 603     110.589 134.261  99.273  1.00 40.56           C  
ATOM   9759  CE3 TRP A 603     108.749 133.507  97.929  1.00 40.56           C  
ATOM   9760  CZ2 TRP A 603     109.931 133.917 100.427  1.00 40.56           C  
ATOM   9761  CZ3 TRP A 603     108.081 133.173  99.085  1.00 40.56           C  
ATOM   9762  CH2 TRP A 603     108.649 133.369 100.303  1.00 40.56           C  
ATOM   9763  H   TRP A 603     111.657 137.042  95.259  1.00 34.55           H  
ATOM   9764  HA  TRP A 603     110.013 135.140  93.797  1.00 34.85           H  
ATOM   9765 1HB  TRP A 603     110.304 133.502  95.385  1.00 48.67           H  
ATOM   9766 2HB  TRP A 603     111.828 134.318  95.198  1.00 48.67           H  
ATOM   9767  HD1 TRP A 603     112.920 135.376  97.319  1.00 48.67           H  
ATOM   9768  HE1 TRP A 603     112.498 135.087  99.869  1.00 48.67           H  
ATOM   9769  HE3 TRP A 603     108.285 133.338  96.961  1.00 48.67           H  
ATOM   9770  HZ2 TRP A 603     110.386 134.079 101.391  1.00 48.67           H  
ATOM   9771  HZ3 TRP A 603     107.081 132.739  98.997  1.00 48.67           H  
ATOM   9772  HH2 TRP A 603     108.081 133.081 101.183  1.00 48.67           H  
ATOM   9773  N   LYS A 604     108.538 137.047  95.950  1.00 28.74           N  
ATOM   9774  CA  LYS A 604     107.204 137.474  96.409  1.00 28.76           C  
ATOM   9775  C   LYS A 604     106.260 137.680  95.215  1.00 28.93           C  
ATOM   9776  O   LYS A 604     105.054 137.861  95.387  1.00 29.13           O  
ATOM   9777  CB  LYS A 604     107.246 138.765  97.241  1.00 40.26           C  
ATOM   9778  CG  LYS A 604     107.488 140.046  96.516  1.00 40.26           C  
ATOM   9779  CD  LYS A 604     107.626 141.208  97.529  1.00 40.26           C  
ATOM   9780  CE  LYS A 604     107.889 142.568  96.855  1.00 40.26           C  
ATOM   9781  NZ  LYS A 604     106.709 143.076  96.097  1.00 40.26           N  
ATOM   9782  H   LYS A 604     109.346 137.622  96.218  1.00 34.49           H  
ATOM   9783  HA  LYS A 604     106.788 136.681  97.034  1.00 34.51           H  
ATOM   9784 1HB  LYS A 604     106.324 138.857  97.813  1.00 48.31           H  
ATOM   9785 2HB  LYS A 604     108.036 138.716  97.915  1.00 48.31           H  
ATOM   9786 1HG  LYS A 604     108.389 139.948  95.934  1.00 48.31           H  
ATOM   9787 2HG  LYS A 604     106.655 140.248  95.850  1.00 48.31           H  
ATOM   9788 1HD  LYS A 604     106.725 141.271  98.141  1.00 48.31           H  
ATOM   9789 2HD  LYS A 604     108.472 140.988  98.183  1.00 48.31           H  
ATOM   9790 1HE  LYS A 604     108.158 143.291  97.622  1.00 48.31           H  
ATOM   9791 2HE  LYS A 604     108.721 142.463  96.164  1.00 48.31           H  
ATOM   9792 1HZ  LYS A 604     106.943 143.966  95.679  1.00 48.31           H  
ATOM   9793 2HZ  LYS A 604     106.459 142.421  95.369  1.00 48.31           H  
ATOM   9794 3HZ  LYS A 604     105.929 143.194  96.725  1.00 48.31           H  
ATOM   9795  N   VAL A 605     106.823 137.775  94.012  1.00 28.90           N  
ATOM   9796  CA  VAL A 605     106.043 137.931  92.814  1.00 29.12           C  
ATOM   9797  C   VAL A 605     106.029 136.587  92.072  1.00 29.49           C  
ATOM   9798  O   VAL A 605     104.973 136.044  91.763  1.00 29.78           O  
ATOM   9799  CB  VAL A 605     106.656 139.026  91.918  1.00 40.68           C  
ATOM   9800  CG1 VAL A 605     105.865 139.161  90.627  1.00 40.68           C  
ATOM   9801  CG2 VAL A 605     106.696 140.332  92.686  1.00 40.68           C  
ATOM   9802  H   VAL A 605     107.830 137.658  93.913  1.00 34.68           H  
ATOM   9803  HA  VAL A 605     105.025 138.206  93.084  1.00 34.94           H  
ATOM   9804  HB  VAL A 605     107.675 138.742  91.647  1.00 48.82           H  
ATOM   9805 1HG1 VAL A 605     106.318 139.929  90.004  1.00 48.82           H  
ATOM   9806 2HG1 VAL A 605     105.860 138.217  90.081  1.00 48.82           H  
ATOM   9807 3HG1 VAL A 605     104.847 139.446  90.870  1.00 48.82           H  
ATOM   9808 1HG2 VAL A 605     107.143 141.103  92.062  1.00 48.82           H  
ATOM   9809 2HG2 VAL A 605     105.686 140.621  92.963  1.00 48.82           H  
ATOM   9810 3HG2 VAL A 605     107.299 140.202  93.576  1.00 48.82           H  
ATOM   9811  N   LEU A 606     107.214 136.042  91.798  1.00 29.52           N  
ATOM   9812  CA  LEU A 606     107.367 134.829  90.996  1.00 29.90           C  
ATOM   9813  C   LEU A 606     106.630 133.595  91.517  1.00 30.12           C  
ATOM   9814  O   LEU A 606     106.080 132.826  90.728  1.00 30.50           O  
ATOM   9815  CB  LEU A 606     108.860 134.493  90.904  1.00 41.71           C  
ATOM   9816  CG  LEU A 606     109.317 133.266  90.066  1.00 41.71           C  
ATOM   9817  CD1 LEU A 606     108.933 133.431  88.595  1.00 41.71           C  
ATOM   9818  CD2 LEU A 606     110.816 133.145  90.234  1.00 41.71           C  
ATOM   9819  H   LEU A 606     108.059 136.517  92.116  1.00 35.42           H  
ATOM   9820  HA  LEU A 606     106.988 135.054  90.003  1.00 35.88           H  
ATOM   9821 1HB  LEU A 606     109.385 135.371  90.528  1.00 50.05           H  
ATOM   9822 2HB  LEU A 606     109.202 134.309  91.907  1.00 50.05           H  
ATOM   9823  HG  LEU A 606     108.839 132.352  90.429  1.00 50.05           H  
ATOM   9824 1HD1 LEU A 606     109.286 132.564  88.030  1.00 50.05           H  
ATOM   9825 2HD1 LEU A 606     107.851 133.503  88.497  1.00 50.05           H  
ATOM   9826 3HD1 LEU A 606     109.386 134.331  88.201  1.00 50.05           H  
ATOM   9827 1HD2 LEU A 606     111.181 132.320  89.673  1.00 50.05           H  
ATOM   9828 2HD2 LEU A 606     111.301 134.039  89.893  1.00 50.05           H  
ATOM   9829 3HD2 LEU A 606     111.037 132.995  91.287  1.00 50.05           H  
ATOM   9830  N   GLU A 607     106.630 133.371  92.831  1.00 29.93           N  
ATOM   9831  CA  GLU A 607     106.002 132.176  93.382  1.00 30.17           C  
ATOM   9832  C   GLU A 607     104.539 132.383  93.775  1.00 30.40           C  
ATOM   9833  O   GLU A 607     103.923 131.490  94.363  1.00 30.70           O  
ATOM   9834  CB  GLU A 607     106.787 131.675  94.599  1.00 42.15           C  
ATOM   9835  CG  GLU A 607     108.217 131.236  94.284  1.00 42.15           C  
ATOM   9836  CD  GLU A 607     108.957 130.671  95.483  1.00 42.15           C  
ATOM   9837  OE1 GLU A 607     108.345 130.461  96.504  1.00 42.15           O  
ATOM   9838  OE2 GLU A 607     110.140 130.467  95.371  1.00 42.15           O  
ATOM   9839  H   GLU A 607     107.085 134.023  93.478  1.00 35.92           H  
ATOM   9840  HA  GLU A 607     106.033 131.399  92.620  1.00 36.20           H  
ATOM   9841 1HB  GLU A 607     106.836 132.470  95.341  1.00 50.58           H  
ATOM   9842 2HB  GLU A 607     106.266 130.834  95.053  1.00 50.58           H  
ATOM   9843 1HG  GLU A 607     108.182 130.479  93.503  1.00 50.58           H  
ATOM   9844 2HG  GLU A 607     108.765 132.095  93.891  1.00 50.58           H  
ATOM   9845  N   LYS A 608     104.002 133.572  93.527  1.00 30.31           N  
ATOM   9846  CA  LYS A 608     102.646 133.882  93.923  1.00 30.57           C  
ATOM   9847  C   LYS A 608     101.667 133.668  92.764  1.00 30.89           C  
ATOM   9848  O   LYS A 608     101.710 134.348  91.739  1.00 30.87           O  
ATOM   9849  CB  LYS A 608     102.632 135.301  94.485  1.00 42.69           C  
ATOM   9850  CG  LYS A 608     101.313 135.817  95.025  1.00 42.69           C  
ATOM   9851  CD  LYS A 608     101.505 137.218  95.607  1.00 42.69           C  
ATOM   9852  CE  LYS A 608     100.205 137.801  96.114  1.00 42.69           C  
ATOM   9853  NZ  LYS A 608     100.404 139.160  96.689  1.00 42.69           N  
ATOM   9854  H   LYS A 608     104.531 134.278  93.005  1.00 36.37           H  
ATOM   9855  HA  LYS A 608     102.359 133.203  94.726  1.00 36.68           H  
ATOM   9856 1HB  LYS A 608     103.352 135.354  95.306  1.00 51.23           H  
ATOM   9857 2HB  LYS A 608     102.997 135.984  93.727  1.00 51.23           H  
ATOM   9858 1HG  LYS A 608     100.587 135.876  94.226  1.00 51.23           H  
ATOM   9859 2HG  LYS A 608     100.942 135.146  95.799  1.00 51.23           H  
ATOM   9860 1HD  LYS A 608     102.222 137.169  96.433  1.00 51.23           H  
ATOM   9861 2HD  LYS A 608     101.921 137.875  94.843  1.00 51.23           H  
ATOM   9862 1HE  LYS A 608      99.496 137.865  95.286  1.00 51.23           H  
ATOM   9863 2HE  LYS A 608      99.793 137.147  96.883  1.00 51.23           H  
ATOM   9864 1HZ  LYS A 608      99.521 139.524  97.019  1.00 51.23           H  
ATOM   9865 2HZ  LYS A 608     101.056 139.105  97.461  1.00 51.23           H  
ATOM   9866 3HZ  LYS A 608     100.779 139.774  95.979  1.00 51.23           H  
ATOM   9867  N   ASN A 609     100.696 132.784  92.964  1.00 31.23           N  
ATOM   9868  CA  ASN A 609      99.745 132.457  91.898  1.00 31.59           C  
ATOM   9869  C   ASN A 609      98.683 133.538  91.726  1.00 31.45           C  
ATOM   9870  O   ASN A 609      97.873 133.500  90.803  1.00 31.83           O  
ATOM   9871  CB  ASN A 609      99.100 131.115  92.167  1.00 44.08           C  
ATOM   9872  CG  ASN A 609     100.065 129.974  91.998  1.00 44.08           C  
ATOM   9873  OD1 ASN A 609     101.048 130.058  91.252  1.00 44.08           O  
ATOM   9874  ND2 ASN A 609      99.804 128.899  92.690  1.00 44.08           N  
ATOM   9875  H   ASN A 609     100.675 132.270  93.836  1.00 37.48           H  
ATOM   9876  HA  ASN A 609     100.293 132.396  90.956  1.00 37.91           H  
ATOM   9877 1HB  ASN A 609      98.707 131.096  93.182  1.00 52.90           H  
ATOM   9878 2HB  ASN A 609      98.260 130.971  91.487  1.00 52.90           H  
ATOM   9879 1HD2 ASN A 609     100.411 128.106  92.626  1.00 52.90           H  
ATOM   9880 2HD2 ASN A 609      99.000 128.865  93.284  1.00 52.90           H  
ATOM   9881  N   GLY A 610      98.702 134.504  92.630  1.00 30.95           N  
ATOM   9882  CA  GLY A 610      97.786 135.630  92.616  1.00 30.84           C  
ATOM   9883  C   GLY A 610      98.296 136.781  91.742  1.00 30.87           C  
ATOM   9884  O   GLY A 610      97.625 137.807  91.617  1.00 31.05           O  
ATOM   9885  H   GLY A 610      99.397 134.436  93.353  1.00 37.14           H  
ATOM   9886 1HA  GLY A 610      96.814 135.298  92.250  1.00 37.01           H  
ATOM   9887 2HA  GLY A 610      97.639 135.985  93.634  1.00 37.01           H  
ATOM   9888  N   VAL A 611      99.485 136.634  91.152  1.00 30.75           N  
ATOM   9889  CA  VAL A 611     100.034 137.697  90.322  1.00 30.83           C  
ATOM   9890  C   VAL A 611      99.517 137.631  88.893  1.00 30.90           C  
ATOM   9891  O   VAL A 611      99.603 136.601  88.229  1.00 31.21           O  
ATOM   9892  CB  VAL A 611     101.571 137.647  90.337  1.00 43.13           C  
ATOM   9893  CG1 VAL A 611     102.175 138.682  89.384  1.00 43.13           C  
ATOM   9894  CG2 VAL A 611     102.033 137.921  91.741  1.00 43.13           C  
ATOM   9895  H   VAL A 611     100.026 135.771  91.281  1.00 36.90           H  
ATOM   9896  HA  VAL A 611      99.729 138.652  90.749  1.00 37.00           H  
ATOM   9897  HB  VAL A 611     101.904 136.652  90.026  1.00 51.76           H  
ATOM   9898 1HG1 VAL A 611     103.250 138.616  89.421  1.00 51.76           H  
ATOM   9899 2HG1 VAL A 611     101.854 138.484  88.366  1.00 51.76           H  
ATOM   9900 3HG1 VAL A 611     101.860 139.681  89.675  1.00 51.76           H  
ATOM   9901 1HG2 VAL A 611     103.110 137.865  91.782  1.00 51.76           H  
ATOM   9902 2HG2 VAL A 611     101.705 138.907  92.055  1.00 51.76           H  
ATOM   9903 3HG2 VAL A 611     101.609 137.180  92.390  1.00 51.76           H  
ATOM   9904  N   ALA A 612      98.982 138.754  88.429  1.00 30.68           N  
ATOM   9905  CA  ALA A 612      98.453 138.884  87.080  1.00 30.75           C  
ATOM   9906  C   ALA A 612      99.546 138.724  86.036  1.00 31.24           C  
ATOM   9907  O   ALA A 612     100.687 139.136  86.249  1.00 31.41           O  
ATOM   9908  CB  ALA A 612      97.789 140.236  86.900  1.00 43.03           C  
ATOM   9909  H   ALA A 612      98.941 139.548  89.051  1.00 36.82           H  
ATOM   9910  HA  ALA A 612      97.717 138.095  86.927  1.00 36.90           H  
ATOM   9911 1HB  ALA A 612      97.382 140.306  85.890  1.00 51.64           H  
ATOM   9912 2HB  ALA A 612      96.984 140.348  87.627  1.00 51.64           H  
ATOM   9913 3HB  ALA A 612      98.526 141.024  87.047  1.00 51.64           H  
ATOM   9914  N   VAL A 613      99.180 138.168  84.892  1.00 31.51           N  
ATOM   9915  CA  VAL A 613     100.104 138.042  83.780  1.00 32.01           C  
ATOM   9916  C   VAL A 613     100.176 139.373  83.046  1.00 32.34           C  
ATOM   9917  O   VAL A 613      99.143 139.971  82.746  1.00 32.74           O  
ATOM   9918  CB  VAL A 613      99.661 136.908  82.832  1.00 44.62           C  
ATOM   9919  CG1 VAL A 613     100.570 136.846  81.599  1.00 44.62           C  
ATOM   9920  CG2 VAL A 613      99.714 135.581  83.593  1.00 44.62           C  
ATOM   9921  H   VAL A 613      98.231 137.842  84.790  1.00 37.81           H  
ATOM   9922  HA  VAL A 613     101.093 137.804  84.171  1.00 38.41           H  
ATOM   9923  HB  VAL A 613      98.646 137.100  82.489  1.00 53.54           H  
ATOM   9924 1HG1 VAL A 613     100.237 136.051  80.948  1.00 53.54           H  
ATOM   9925 2HG1 VAL A 613     100.523 137.776  81.050  1.00 53.54           H  
ATOM   9926 3HG1 VAL A 613     101.596 136.662  81.905  1.00 53.54           H  
ATOM   9927 1HG2 VAL A 613      99.394 134.770  82.946  1.00 53.54           H  
ATOM   9928 2HG2 VAL A 613     100.735 135.395  83.927  1.00 53.54           H  
ATOM   9929 3HG2 VAL A 613      99.058 135.626  84.461  1.00 53.54           H  
ATOM   9930  N   ARG A 614     101.392 139.841  82.781  1.00 32.23           N  
ATOM   9931  CA  ARG A 614     101.582 141.103  82.086  1.00 32.56           C  
ATOM   9932  C   ARG A 614     100.993 141.022  80.695  1.00 32.52           C  
ATOM   9933  O   ARG A 614     100.992 139.959  80.079  1.00 33.00           O  
ATOM   9934  CB  ARG A 614     103.062 141.435  81.953  1.00 45.46           C  
ATOM   9935  CG  ARG A 614     103.855 140.525  80.979  1.00 45.46           C  
ATOM   9936  CD  ARG A 614     105.307 140.862  80.969  1.00 45.46           C  
ATOM   9937  NE  ARG A 614     106.084 139.957  80.100  1.00 45.46           N  
ATOM   9938  CZ  ARG A 614     106.302 140.098  78.772  1.00 45.46           C  
ATOM   9939  NH1 ARG A 614     105.819 141.111  78.068  1.00 45.46           N  
ATOM   9940  NH2 ARG A 614     107.023 139.169  78.188  1.00 45.46           N  
ATOM   9941  H   ARG A 614     102.191 139.301  83.077  1.00 38.68           H  
ATOM   9942  HA  ARG A 614     101.077 141.893  82.642  1.00 39.07           H  
ATOM   9943 1HB  ARG A 614     103.168 142.458  81.592  1.00 54.55           H  
ATOM   9944 2HB  ARG A 614     103.539 141.380  82.930  1.00 54.55           H  
ATOM   9945 1HG  ARG A 614     103.740 139.480  81.262  1.00 54.55           H  
ATOM   9946 2HG  ARG A 614     103.487 140.661  79.959  1.00 54.55           H  
ATOM   9947 1HD  ARG A 614     105.444 141.883  80.621  1.00 54.55           H  
ATOM   9948 2HD  ARG A 614     105.699 140.773  81.981  1.00 54.55           H  
ATOM   9949  HE  ARG A 614     106.510 139.109  80.522  1.00 54.55           H  
ATOM   9950 1HH1 ARG A 614     105.254 141.824  78.509  1.00 54.55           H  
ATOM   9951 2HH1 ARG A 614     105.995 141.147  77.050  1.00 54.55           H  
ATOM   9952 1HH2 ARG A 614     107.366 138.389  78.781  1.00 54.55           H  
ATOM   9953 2HH2 ARG A 614     107.228 139.207  77.176  1.00 54.55           H  
ATOM   9954  N   HIS A 615     100.527 142.146  80.175  1.00 31.99           N  
ATOM   9955  CA  HIS A 615     100.042 142.143  78.812  1.00 31.94           C  
ATOM   9956  C   HIS A 615     101.274 141.966  77.935  1.00 32.25           C  
ATOM   9957  O   HIS A 615     102.321 142.561  78.210  1.00 32.46           O  
ATOM   9958  CB  HIS A 615      99.290 143.441  78.490  1.00 44.74           C  
ATOM   9959  CG  HIS A 615      98.412 143.375  77.257  1.00 44.74           C  
ATOM   9960  ND1 HIS A 615      98.896 143.415  75.963  1.00 44.74           N  
ATOM   9961  CD2 HIS A 615      97.065 143.273  77.152  1.00 44.74           C  
ATOM   9962  CE1 HIS A 615      97.882 143.343  75.121  1.00 44.74           C  
ATOM   9963  NE2 HIS A 615      96.762 143.254  75.818  1.00 44.74           N  
ATOM   9964  H   HIS A 615     100.523 142.995  80.720  1.00 38.39           H  
ATOM   9965  HA  HIS A 615      99.374 141.300  78.642  1.00 38.33           H  
ATOM   9966 1HB  HIS A 615      98.662 143.712  79.337  1.00 53.69           H  
ATOM   9967 2HB  HIS A 615     100.010 144.246  78.345  1.00 53.69           H  
ATOM   9968  HD1 HIS A 615      99.847 143.192  75.652  1.00 53.69           H  
ATOM   9969  HD2 HIS A 615      96.267 143.210  77.893  1.00 53.69           H  
ATOM   9970  HE1 HIS A 615      98.063 143.359  74.045  1.00 53.69           H  
ATOM   9971  N   PHE A 616     101.159 141.161  76.892  1.00 32.32           N  
ATOM   9972  CA  PHE A 616     102.269 140.942  75.971  1.00 32.64           C  
ATOM   9973  C   PHE A 616     102.313 142.058  74.927  1.00 33.25           C  
ATOM   9974  O   PHE A 616     101.320 142.768  74.729  1.00 33.53           O  
ATOM   9975  CB  PHE A 616     102.178 139.552  75.333  1.00 45.57           C  
ATOM   9976  CG  PHE A 616     102.432 138.433  76.346  1.00 45.57           C  
ATOM   9977  CD1 PHE A 616     101.423 137.540  76.726  1.00 45.57           C  
ATOM   9978  CD2 PHE A 616     103.673 138.305  76.951  1.00 45.57           C  
ATOM   9979  CE1 PHE A 616     101.673 136.554  77.672  1.00 45.57           C  
ATOM   9980  CE2 PHE A 616     103.912 137.332  77.899  1.00 45.57           C  
ATOM   9981  CZ  PHE A 616     102.915 136.459  78.259  1.00 45.57           C  
ATOM   9982  H   PHE A 616     100.280 140.688  76.738  1.00 38.78           H  
ATOM   9983  HA  PHE A 616     103.199 140.987  76.536  1.00 39.17           H  
ATOM   9984 1HB  PHE A 616     101.192 139.408  74.901  1.00 54.68           H  
ATOM   9985 2HB  PHE A 616     102.901 139.470  74.534  1.00 54.68           H  
ATOM   9986  HD1 PHE A 616     100.429 137.609  76.270  1.00 54.68           H  
ATOM   9987  HD2 PHE A 616     104.471 138.991  76.672  1.00 54.68           H  
ATOM   9988  HE1 PHE A 616     100.878 135.862  77.949  1.00 54.68           H  
ATOM   9989  HE2 PHE A 616     104.898 137.252  78.367  1.00 54.68           H  
ATOM   9990  HZ  PHE A 616     103.116 135.697  79.004  1.00 54.68           H  
ATOM   9991  N   GLY A 617     103.469 142.264  74.295  1.00 33.49           N  
ATOM   9992  CA  GLY A 617     103.582 143.319  73.294  1.00 34.11           C  
ATOM   9993  C   GLY A 617     103.008 142.915  71.942  1.00 34.05           C  
ATOM   9994  O   GLY A 617     102.373 141.867  71.807  1.00 34.36           O  
ATOM   9995  H   GLY A 617     104.290 141.681  74.501  1.00 40.19           H  
ATOM   9996 1HA  GLY A 617     103.072 144.213  73.654  1.00 40.93           H  
ATOM   9997 2HA  GLY A 617     104.633 143.580  73.172  1.00 40.93           H  
ATOM   9998  N   MET A 618     103.210 143.772  70.943  1.00 33.67           N  
ATOM   9999  CA  MET A 618     102.666 143.535  69.615  1.00 33.61           C  
ATOM  10000  C   MET A 618     103.764 143.293  68.567  1.00 33.76           C  
ATOM  10001  O   MET A 618     104.877 143.789  68.731  1.00 33.84           O  
ATOM  10002  CB  MET A 618     101.830 144.733  69.176  1.00 47.08           C  
ATOM  10003  CG  MET A 618     100.575 144.998  69.970  1.00 47.08           C  
ATOM  10004  SD  MET A 618      99.653 146.446  69.328  1.00 47.08           S  
ATOM  10005  CE  MET A 618     100.627 147.845  69.886  1.00 47.08           C  
ATOM  10006  H   MET A 618     103.750 144.609  71.116  1.00 40.40           H  
ATOM  10007  HA  MET A 618     102.014 142.681  69.697  1.00 40.33           H  
ATOM  10008 1HB  MET A 618     102.439 145.613  69.268  1.00 56.50           H  
ATOM  10009 2HB  MET A 618     101.566 144.641  68.138  1.00 56.50           H  
ATOM  10010 1HG  MET A 618      99.928 144.122  69.920  1.00 56.50           H  
ATOM  10011 2HG  MET A 618     100.830 145.175  71.014  1.00 56.50           H  
ATOM  10012 1HE  MET A 618     100.166 148.759  69.549  1.00 56.50           H  
ATOM  10013 2HE  MET A 618     100.675 147.846  70.974  1.00 56.50           H  
ATOM  10014 3HE  MET A 618     101.631 147.785  69.482  1.00 56.50           H  
ATOM  10015  N   PRO A 619     103.473 142.524  67.499  1.00 33.85           N  
ATOM  10016  CA  PRO A 619     104.280 142.340  66.302  1.00 33.99           C  
ATOM  10017  C   PRO A 619     104.488 143.673  65.620  1.00 33.64           C  
ATOM  10018  O   PRO A 619     103.585 144.503  65.640  1.00 33.23           O  
ATOM  10019  CB  PRO A 619     103.365 141.471  65.426  1.00 50.99           C  
ATOM  10020  CG  PRO A 619     102.505 140.744  66.391  1.00 50.99           C  
ATOM  10021  CD  PRO A 619     102.288 141.658  67.539  1.00 50.99           C  
ATOM  10022  HA  PRO A 619     105.228 141.841  66.544  1.00 40.79           H  
ATOM  10023 1HB  PRO A 619     102.789 142.090  64.734  1.00 61.19           H  
ATOM  10024 2HB  PRO A 619     103.970 140.786  64.807  1.00 61.19           H  
ATOM  10025 1HG  PRO A 619     101.567 140.416  65.918  1.00 61.19           H  
ATOM  10026 2HG  PRO A 619     103.017 139.863  66.701  1.00 61.19           H  
ATOM  10027 1HD  PRO A 619     101.377 142.217  67.430  1.00 61.19           H  
ATOM  10028 2HD  PRO A 619     102.299 141.013  68.438  1.00 61.19           H  
ATOM  10029  N   GLU A 620     105.629 143.872  64.964  1.00 33.84           N  
ATOM  10030  CA  GLU A 620     105.883 145.121  64.234  1.00 33.58           C  
ATOM  10031  C   GLU A 620     104.683 145.544  63.385  1.00 33.25           C  
ATOM  10032  O   GLU A 620     104.278 146.711  63.390  1.00 32.92           O  
ATOM  10033  CB  GLU A 620     107.109 144.979  63.334  1.00 47.12           C  
ATOM  10034  CG  GLU A 620     107.483 146.250  62.579  1.00 47.12           C  
ATOM  10035  CD  GLU A 620     108.700 146.078  61.731  1.00 47.12           C  
ATOM  10036  OE1 GLU A 620     109.235 144.997  61.714  1.00 47.12           O  
ATOM  10037  OE2 GLU A 620     109.101 147.026  61.100  1.00 47.12           O  
ATOM  10038  H   GLU A 620     106.342 143.153  64.985  1.00 40.61           H  
ATOM  10039  HA  GLU A 620     106.076 145.909  64.963  1.00 40.30           H  
ATOM  10040 1HB  GLU A 620     107.970 144.681  63.934  1.00 56.54           H  
ATOM  10041 2HB  GLU A 620     106.933 144.195  62.600  1.00 56.54           H  
ATOM  10042 1HG  GLU A 620     106.654 146.548  61.936  1.00 56.54           H  
ATOM  10043 2HG  GLU A 620     107.655 147.051  63.296  1.00 56.54           H  
ATOM  10044  N   GLN A 621     104.132 144.578  62.645  1.00 33.37           N  
ATOM  10045  CA  GLN A 621     103.012 144.794  61.738  1.00 33.12           C  
ATOM  10046  C   GLN A 621     101.739 145.260  62.445  1.00 32.67           C  
ATOM  10047  O   GLN A 621     100.984 146.077  61.899  1.00 32.41           O  
ATOM  10048  CB  GLN A 621     102.718 143.495  60.981  1.00 46.47           C  
ATOM  10049  CG  GLN A 621     103.795 143.103  59.983  1.00 46.47           C  
ATOM  10050  CD  GLN A 621     103.543 141.748  59.318  1.00 46.47           C  
ATOM  10051  OE1 GLN A 621     102.984 140.802  59.905  1.00 46.47           O  
ATOM  10052  NE2 GLN A 621     103.963 141.645  58.062  1.00 46.47           N  
ATOM  10053  H   GLN A 621     104.545 143.659  62.707  1.00 40.04           H  
ATOM  10054  HA  GLN A 621     103.299 145.565  61.023  1.00 39.74           H  
ATOM  10055 1HB  GLN A 621     102.603 142.683  61.696  1.00 55.76           H  
ATOM  10056 2HB  GLN A 621     101.777 143.594  60.442  1.00 55.76           H  
ATOM  10057 1HG  GLN A 621     103.827 143.860  59.201  1.00 55.76           H  
ATOM  10058 2HG  GLN A 621     104.756 143.062  60.493  1.00 55.76           H  
ATOM  10059 1HE2 GLN A 621     103.833 140.788  57.558  1.00 55.76           H  
ATOM  10060 2HE2 GLN A 621     104.409 142.421  57.611  1.00 55.76           H  
ATOM  10061  N   GLN A 622     101.494 144.741  63.653  1.00 32.63           N  
ATOM  10062  CA  GLN A 622     100.300 145.081  64.398  1.00 32.25           C  
ATOM  10063  C   GLN A 622     100.505 146.414  65.052  1.00 31.98           C  
ATOM  10064  O   GLN A 622      99.570 147.206  65.132  1.00 31.60           O  
ATOM  10065  CB  GLN A 622      99.951 144.055  65.467  1.00 45.31           C  
ATOM  10066  CG  GLN A 622      98.631 144.388  66.190  1.00 45.31           C  
ATOM  10067  CD  GLN A 622      98.232 143.401  67.253  1.00 45.31           C  
ATOM  10068  OE1 GLN A 622      98.992 142.511  67.631  1.00 45.31           O  
ATOM  10069  NE2 GLN A 622      97.015 143.557  67.756  1.00 45.31           N  
ATOM  10070  H   GLN A 622     102.177 144.132  64.092  1.00 39.16           H  
ATOM  10071  HA  GLN A 622      99.464 145.162  63.705  1.00 38.70           H  
ATOM  10072 1HB  GLN A 622      99.868 143.064  65.020  1.00 54.37           H  
ATOM  10073 2HB  GLN A 622     100.748 144.022  66.182  1.00 54.37           H  
ATOM  10074 1HG  GLN A 622      98.723 145.356  66.670  1.00 54.37           H  
ATOM  10075 2HG  GLN A 622      97.832 144.426  65.451  1.00 54.37           H  
ATOM  10076 1HE2 GLN A 622      96.682 142.938  68.469  1.00 54.37           H  
ATOM  10077 2HE2 GLN A 622      96.427 144.296  67.425  1.00 54.37           H  
ATOM  10078  N   THR A 623     101.722 146.658  65.535  1.00 32.21           N  
ATOM  10079  CA  THR A 623     102.036 147.898  66.213  1.00 32.03           C  
ATOM  10080  C   THR A 623     101.810 149.046  65.252  1.00 31.78           C  
ATOM  10081  O   THR A 623     101.175 150.039  65.607  1.00 31.45           O  
ATOM  10082  CB  THR A 623     103.501 147.937  66.692  1.00 44.91           C  
ATOM  10083  OG1 THR A 623     103.740 146.878  67.614  1.00 44.91           O  
ATOM  10084  CG2 THR A 623     103.765 149.266  67.392  1.00 44.91           C  
ATOM  10085  H   THR A 623     102.442 145.940  65.452  1.00 38.65           H  
ATOM  10086  HA  THR A 623     101.370 148.017  67.063  1.00 38.44           H  
ATOM  10087  HB  THR A 623     104.174 147.828  65.843  1.00 53.89           H  
ATOM  10088  HG1 THR A 623     103.729 146.029  67.135  1.00 53.89           H  
ATOM  10089 1HG2 THR A 623     104.795 149.290  67.736  1.00 53.89           H  
ATOM  10090 2HG2 THR A 623     103.600 150.087  66.703  1.00 53.89           H  
ATOM  10091 3HG2 THR A 623     103.096 149.372  68.242  1.00 53.89           H  
ATOM  10092  N   SER A 624     102.317 148.903  64.026  1.00 31.99           N  
ATOM  10093  CA  SER A 624     102.166 149.921  63.002  1.00 31.84           C  
ATOM  10094  C   SER A 624     100.692 150.162  62.670  1.00 31.42           C  
ATOM  10095  O   SER A 624     100.237 151.314  62.641  1.00 31.17           O  
ATOM  10096  CB  SER A 624     102.933 149.504  61.766  1.00 44.64           C  
ATOM  10097  OG  SER A 624     102.824 150.456  60.745  1.00 44.64           O  
ATOM  10098  H   SER A 624     102.867 148.064  63.815  1.00 38.39           H  
ATOM  10099  HA  SER A 624     102.590 150.851  63.379  1.00 38.21           H  
ATOM  10100 1HB  SER A 624     103.981 149.363  62.028  1.00 53.57           H  
ATOM  10101 2HB  SER A 624     102.557 148.540  61.417  1.00 53.57           H  
ATOM  10102  HG  SER A 624     103.416 150.155  60.053  1.00 53.57           H  
ATOM  10103  N   HIS A 625      99.925 149.080  62.460  1.00 31.37           N  
ATOM  10104  CA  HIS A 625      98.509 149.204  62.138  1.00 31.02           C  
ATOM  10105  C   HIS A 625      97.755 149.885  63.280  1.00 30.76           C  
ATOM  10106  O   HIS A 625      96.923 150.774  63.050  1.00 30.49           O  
ATOM  10107  CB  HIS A 625      97.900 147.836  61.836  1.00 43.57           C  
ATOM  10108  CG  HIS A 625      96.512 147.909  61.295  1.00 43.57           C  
ATOM  10109  ND1 HIS A 625      96.240 148.259  59.968  1.00 43.57           N  
ATOM  10110  CD2 HIS A 625      95.313 147.703  61.884  1.00 43.57           C  
ATOM  10111  CE1 HIS A 625      94.929 148.251  59.783  1.00 43.57           C  
ATOM  10112  NE2 HIS A 625      94.348 147.919  60.926  1.00 43.57           N  
ATOM  10113  H   HIS A 625     100.337 148.141  62.472  1.00 37.64           H  
ATOM  10114  HA  HIS A 625      98.384 149.831  61.269  1.00 37.22           H  
ATOM  10115 1HB  HIS A 625      98.531 147.308  61.119  1.00 52.28           H  
ATOM  10116 2HB  HIS A 625      97.885 147.240  62.750  1.00 52.28           H  
ATOM  10117  HD2 HIS A 625      95.146 147.422  62.924  1.00 52.28           H  
ATOM  10118  HE1 HIS A 625      94.415 148.481  58.850  1.00 52.28           H  
ATOM  10119  HE2 HIS A 625      93.352 147.839  61.080  1.00 52.28           H  
ATOM  10120  N   TRP A 626      98.032 149.448  64.512  1.00 30.88           N  
ATOM  10121  CA  TRP A 626      97.413 149.982  65.705  1.00 30.70           C  
ATOM  10122  C   TRP A 626      97.702 151.471  65.801  1.00 30.58           C  
ATOM  10123  O   TRP A 626      96.775 152.265  65.957  1.00 30.34           O  
ATOM  10124  CB  TRP A 626      97.948 149.225  66.927  1.00 43.05           C  
ATOM  10125  CG  TRP A 626      97.419 149.650  68.248  1.00 43.05           C  
ATOM  10126  CD1 TRP A 626      96.298 149.190  68.862  1.00 43.05           C  
ATOM  10127  CD2 TRP A 626      98.006 150.604  69.153  1.00 43.05           C  
ATOM  10128  NE1 TRP A 626      96.147 149.791  70.079  1.00 43.05           N  
ATOM  10129  CE2 TRP A 626      97.187 150.658  70.274  1.00 43.05           C  
ATOM  10130  CE3 TRP A 626      99.148 151.397  69.103  1.00 43.05           C  
ATOM  10131  CZ2 TRP A 626      97.472 151.480  71.347  1.00 43.05           C  
ATOM  10132  CZ3 TRP A 626      99.436 152.222  70.166  1.00 43.05           C  
ATOM  10133  CH2 TRP A 626      98.620 152.265  71.264  1.00 43.05           C  
ATOM  10134  H   TRP A 626      98.705 148.694  64.631  1.00 37.06           H  
ATOM  10135  HA  TRP A 626      96.338 149.835  65.641  1.00 36.84           H  
ATOM  10136 1HB  TRP A 626      97.732 148.163  66.809  1.00 51.66           H  
ATOM  10137 2HB  TRP A 626      99.029 149.315  66.956  1.00 51.66           H  
ATOM  10138  HD1 TRP A 626      95.622 148.445  68.446  1.00 51.66           H  
ATOM  10139  HE1 TRP A 626      95.394 149.618  70.732  1.00 51.66           H  
ATOM  10140  HE3 TRP A 626      99.794 151.358  68.243  1.00 51.66           H  
ATOM  10141  HZ2 TRP A 626      96.832 151.526  72.228  1.00 51.66           H  
ATOM  10142  HZ3 TRP A 626     100.332 152.838  70.114  1.00 51.66           H  
ATOM  10143  HH2 TRP A 626      98.874 152.927  72.090  1.00 51.66           H  
ATOM  10144  N   ARG A 627      98.964 151.884  65.625  1.00 30.80           N  
ATOM  10145  CA  ARG A 627      99.279 153.301  65.709  1.00 30.75           C  
ATOM  10146  C   ARG A 627      98.486 154.112  64.690  1.00 30.48           C  
ATOM  10147  O   ARG A 627      97.994 155.194  65.026  1.00 30.29           O  
ATOM  10148  CB  ARG A 627     100.769 153.538  65.514  1.00 43.07           C  
ATOM  10149  CG  ARG A 627     101.645 153.104  66.685  1.00 43.07           C  
ATOM  10150  CD  ARG A 627     103.078 153.238  66.384  1.00 43.07           C  
ATOM  10151  NE  ARG A 627     103.902 152.840  67.521  1.00 43.07           N  
ATOM  10152  CZ  ARG A 627     105.234 152.611  67.481  1.00 43.07           C  
ATOM  10153  NH1 ARG A 627     105.902 152.730  66.352  1.00 43.07           N  
ATOM  10154  NH2 ARG A 627     105.869 152.260  68.590  1.00 43.07           N  
ATOM  10155  H   ARG A 627      99.714 151.203  65.477  1.00 36.96           H  
ATOM  10156  HA  ARG A 627      99.011 153.647  66.706  1.00 36.90           H  
ATOM  10157 1HB  ARG A 627     101.103 152.982  64.637  1.00 51.68           H  
ATOM  10158 2HB  ARG A 627     100.951 154.594  65.326  1.00 51.68           H  
ATOM  10159 1HG  ARG A 627     101.418 153.720  67.553  1.00 51.68           H  
ATOM  10160 2HG  ARG A 627     101.457 152.071  66.926  1.00 51.68           H  
ATOM  10161 1HD  ARG A 627     103.316 152.591  65.539  1.00 51.68           H  
ATOM  10162 2HD  ARG A 627     103.306 154.274  66.134  1.00 51.68           H  
ATOM  10163  HE  ARG A 627     103.440 152.736  68.415  1.00 51.68           H  
ATOM  10164 1HH1 ARG A 627     105.426 152.996  65.505  1.00 51.68           H  
ATOM  10165 2HH1 ARG A 627     106.897 152.555  66.332  1.00 51.68           H  
ATOM  10166 1HH2 ARG A 627     105.359 152.166  69.458  1.00 51.68           H  
ATOM  10167 2HH2 ARG A 627     106.863 152.085  68.572  1.00 51.68           H  
ATOM  10168  N   ARG A 628      98.340 153.600  63.458  1.00 30.50           N  
ATOM  10169  CA  ARG A 628      97.560 154.317  62.455  1.00 30.30           C  
ATOM  10170  C   ARG A 628      96.100 154.481  62.900  1.00 29.95           C  
ATOM  10171  O   ARG A 628      95.519 155.568  62.766  1.00 29.78           O  
ATOM  10172  CB  ARG A 628      97.588 153.592  61.113  1.00 42.50           C  
ATOM  10173  CG  ARG A 628      98.913 153.640  60.341  1.00 42.50           C  
ATOM  10174  CD  ARG A 628      98.736 153.167  58.923  1.00 42.50           C  
ATOM  10175  NE  ARG A 628      98.392 151.726  58.835  1.00 42.50           N  
ATOM  10176  CZ  ARG A 628      99.285 150.699  58.723  1.00 42.50           C  
ATOM  10177  NH1 ARG A 628     100.580 150.939  58.660  1.00 42.50           N  
ATOM  10178  NH2 ARG A 628      98.861 149.434  58.675  1.00 42.50           N  
ATOM  10179  H   ARG A 628      98.825 152.726  63.218  1.00 36.60           H  
ATOM  10180  HA  ARG A 628      97.995 155.307  62.325  1.00 36.36           H  
ATOM  10181 1HB  ARG A 628      97.356 152.543  61.272  1.00 51.00           H  
ATOM  10182 2HB  ARG A 628      96.816 154.000  60.470  1.00 51.00           H  
ATOM  10183 1HG  ARG A 628      99.287 154.662  60.324  1.00 51.00           H  
ATOM  10184 2HG  ARG A 628      99.641 152.997  60.831  1.00 51.00           H  
ATOM  10185 1HD  ARG A 628      97.926 153.734  58.463  1.00 51.00           H  
ATOM  10186 2HD  ARG A 628      99.649 153.346  58.362  1.00 51.00           H  
ATOM  10187  HE  ARG A 628      97.411 151.493  58.867  1.00 51.00           H  
ATOM  10188 1HH1 ARG A 628     100.929 151.884  58.702  1.00 51.00           H  
ATOM  10189 2HH1 ARG A 628     101.229 150.171  58.575  1.00 51.00           H  
ATOM  10190 1HH2 ARG A 628      97.862 149.195  58.782  1.00 51.00           H  
ATOM  10191 2HH2 ARG A 628      99.532 148.684  58.596  1.00 51.00           H  
ATOM  10192  N   GLN A 629      95.517 153.414  63.467  1.00 29.91           N  
ATOM  10193  CA  GLN A 629      94.139 153.481  63.943  1.00 29.63           C  
ATOM  10194  C   GLN A 629      93.998 154.451  65.107  1.00 29.54           C  
ATOM  10195  O   GLN A 629      93.009 155.184  65.170  1.00 29.32           O  
ATOM  10196  CB  GLN A 629      93.640 152.091  64.343  1.00 41.59           C  
ATOM  10197  CG  GLN A 629      92.160 152.012  64.784  1.00 41.59           C  
ATOM  10198  CD  GLN A 629      91.136 152.397  63.701  1.00 41.59           C  
ATOM  10199  OE1 GLN A 629      91.254 152.049  62.518  1.00 41.59           O  
ATOM  10200  NE2 GLN A 629      90.103 153.111  64.115  1.00 41.59           N  
ATOM  10201  H   GLN A 629      96.037 152.527  63.504  1.00 35.89           H  
ATOM  10202  HA  GLN A 629      93.518 153.847  63.131  1.00 35.56           H  
ATOM  10203 1HB  GLN A 629      93.788 151.404  63.509  1.00 49.91           H  
ATOM  10204 2HB  GLN A 629      94.253 151.724  65.169  1.00 49.91           H  
ATOM  10205 1HG  GLN A 629      91.950 150.992  65.094  1.00 49.91           H  
ATOM  10206 2HG  GLN A 629      92.022 152.682  65.623  1.00 49.91           H  
ATOM  10207 1HE2 GLN A 629      89.387 153.389  63.471  1.00 49.91           H  
ATOM  10208 2HE2 GLN A 629      90.030 153.372  65.080  1.00 49.91           H  
ATOM  10209  N   ILE A 630      94.984 154.488  66.005  1.00 29.75           N  
ATOM  10210  CA  ILE A 630      94.936 155.399  67.140  1.00 29.72           C  
ATOM  10211  C   ILE A 630      94.950 156.836  66.661  1.00 29.67           C  
ATOM  10212  O   ILE A 630      94.219 157.669  67.207  1.00 29.56           O  
ATOM  10213  CB  ILE A 630      96.075 155.159  68.157  1.00 41.62           C  
ATOM  10214  CG1 ILE A 630      95.953 153.736  68.822  1.00 41.62           C  
ATOM  10215  CG2 ILE A 630      96.109 156.274  69.225  1.00 41.62           C  
ATOM  10216  CD1 ILE A 630      94.678 153.430  69.594  1.00 41.62           C  
ATOM  10217  H   ILE A 630      95.755 153.818  65.908  1.00 35.70           H  
ATOM  10218  HA  ILE A 630      93.991 155.254  67.652  1.00 35.66           H  
ATOM  10219  HB  ILE A 630      97.026 155.163  67.618  1.00 49.94           H  
ATOM  10220 1HG1 ILE A 630      96.042 152.991  68.063  1.00 49.94           H  
ATOM  10221 2HG1 ILE A 630      96.785 153.631  69.499  1.00 49.94           H  
ATOM  10222 1HG2 ILE A 630      96.935 156.087  69.908  1.00 49.94           H  
ATOM  10223 2HG2 ILE A 630      96.257 157.247  68.757  1.00 49.94           H  
ATOM  10224 3HG2 ILE A 630      95.174 156.292  69.782  1.00 49.94           H  
ATOM  10225 1HD1 ILE A 630      94.749 152.424  69.997  1.00 49.94           H  
ATOM  10226 2HD1 ILE A 630      94.553 154.132  70.413  1.00 49.94           H  
ATOM  10227 3HD1 ILE A 630      93.820 153.480  68.941  1.00 49.94           H  
ATOM  10228  N   VAL A 631      95.792 157.150  65.672  1.00 29.79           N  
ATOM  10229  CA  VAL A 631      95.821 158.503  65.146  1.00 29.79           C  
ATOM  10230  C   VAL A 631      94.465 158.871  64.564  1.00 29.57           C  
ATOM  10231  O   VAL A 631      93.980 159.977  64.808  1.00 29.51           O  
ATOM  10232  CB  VAL A 631      96.925 158.688  64.091  1.00 41.71           C  
ATOM  10233  CG1 VAL A 631      96.782 160.072  63.398  1.00 41.71           C  
ATOM  10234  CG2 VAL A 631      98.282 158.582  64.776  1.00 41.71           C  
ATOM  10235  H   VAL A 631      96.428 156.429  65.309  1.00 35.75           H  
ATOM  10236  HA  VAL A 631      96.034 159.181  65.973  1.00 35.75           H  
ATOM  10237  HB  VAL A 631      96.835 157.907  63.329  1.00 50.05           H  
ATOM  10238 1HG1 VAL A 631      97.572 160.189  62.659  1.00 50.05           H  
ATOM  10239 2HG1 VAL A 631      95.820 160.150  62.897  1.00 50.05           H  
ATOM  10240 3HG1 VAL A 631      96.862 160.865  64.143  1.00 50.05           H  
ATOM  10241 1HG2 VAL A 631      99.074 158.701  64.039  1.00 50.05           H  
ATOM  10242 2HG2 VAL A 631      98.367 159.361  65.532  1.00 50.05           H  
ATOM  10243 3HG2 VAL A 631      98.377 157.614  65.251  1.00 50.05           H  
ATOM  10244  N   ARG A 632      93.852 157.965  63.785  1.00 29.48           N  
ATOM  10245  CA  ARG A 632      92.538 158.252  63.222  1.00 29.31           C  
ATOM  10246  C   ARG A 632      91.494 158.514  64.315  1.00 29.10           C  
ATOM  10247  O   ARG A 632      90.671 159.430  64.181  1.00 28.85           O  
ATOM  10248  CB  ARG A 632      92.064 157.110  62.330  1.00 41.10           C  
ATOM  10249  CG  ARG A 632      92.780 156.995  60.981  1.00 41.10           C  
ATOM  10250  CD  ARG A 632      92.066 156.060  60.050  1.00 41.10           C  
ATOM  10251  NE  ARG A 632      92.152 154.650  60.470  1.00 41.10           N  
ATOM  10252  CZ  ARG A 632      93.122 153.778  60.098  1.00 41.10           C  
ATOM  10253  NH1 ARG A 632      94.095 154.142  59.290  1.00 41.10           N  
ATOM  10254  NH2 ARG A 632      93.090 152.536  60.539  1.00 41.10           N  
ATOM  10255  H   ARG A 632      94.324 157.077  63.576  1.00 35.38           H  
ATOM  10256  HA  ARG A 632      92.623 159.147  62.607  1.00 35.17           H  
ATOM  10257 1HB  ARG A 632      92.210 156.166  62.852  1.00 49.32           H  
ATOM  10258 2HB  ARG A 632      90.999 157.215  62.140  1.00 49.32           H  
ATOM  10259 1HG  ARG A 632      92.837 157.977  60.515  1.00 49.32           H  
ATOM  10260 2HG  ARG A 632      93.787 156.614  61.144  1.00 49.32           H  
ATOM  10261 1HD  ARG A 632      91.012 156.334  60.020  1.00 49.32           H  
ATOM  10262 2HD  ARG A 632      92.478 156.155  59.050  1.00 49.32           H  
ATOM  10263  HE  ARG A 632      91.426 154.295  61.086  1.00 49.32           H  
ATOM  10264 1HH1 ARG A 632      94.142 155.085  58.935  1.00 49.32           H  
ATOM  10265 2HH1 ARG A 632      94.778 153.458  59.012  1.00 49.32           H  
ATOM  10266 1HH2 ARG A 632      92.341 152.241  61.173  1.00 49.32           H  
ATOM  10267 2HH2 ARG A 632      93.803 151.882  60.269  1.00 49.32           H  
ATOM  10268  N   ILE A 633      91.536 157.727  65.397  1.00 29.23           N  
ATOM  10269  CA  ILE A 633      90.612 157.896  66.511  1.00 29.10           C  
ATOM  10270  C   ILE A 633      90.826 159.234  67.186  1.00 28.84           C  
ATOM  10271  O   ILE A 633      89.855 159.941  67.460  1.00 28.66           O  
ATOM  10272  CB  ILE A 633      90.755 156.769  67.556  1.00 40.79           C  
ATOM  10273  CG1 ILE A 633      90.277 155.434  66.943  1.00 40.79           C  
ATOM  10274  CG2 ILE A 633      89.942 157.132  68.837  1.00 40.79           C  
ATOM  10275  CD1 ILE A 633      90.670 154.195  67.742  1.00 40.79           C  
ATOM  10276  H   ILE A 633      92.210 156.954  65.413  1.00 35.08           H  
ATOM  10277  HA  ILE A 633      89.597 157.872  66.120  1.00 34.92           H  
ATOM  10278  HB  ILE A 633      91.808 156.647  67.816  1.00 48.95           H  
ATOM  10279 1HG1 ILE A 633      89.191 155.461  66.867  1.00 48.95           H  
ATOM  10280 2HG1 ILE A 633      90.684 155.347  65.943  1.00 48.95           H  
ATOM  10281 1HG2 ILE A 633      90.041 156.353  69.580  1.00 48.95           H  
ATOM  10282 2HG2 ILE A 633      90.309 158.054  69.266  1.00 48.95           H  
ATOM  10283 3HG2 ILE A 633      88.888 157.253  68.579  1.00 48.95           H  
ATOM  10284 1HD1 ILE A 633      90.293 153.305  67.244  1.00 48.95           H  
ATOM  10285 2HD1 ILE A 633      91.755 154.140  67.804  1.00 48.95           H  
ATOM  10286 3HD1 ILE A 633      90.254 154.238  68.739  1.00 48.95           H  
ATOM  10287  N   SER A 634      92.084 159.573  67.482  1.00 28.86           N  
ATOM  10288  CA  SER A 634      92.389 160.827  68.147  1.00 28.67           C  
ATOM  10289  C   SER A 634      91.896 161.997  67.313  1.00 28.42           C  
ATOM  10290  O   SER A 634      91.255 162.916  67.839  1.00 28.24           O  
ATOM  10291  CB  SER A 634      93.881 160.946  68.377  1.00 40.22           C  
ATOM  10292  OG  SER A 634      94.199 162.150  69.023  1.00 40.22           O  
ATOM  10293  H   SER A 634      92.849 158.933  67.253  1.00 34.63           H  
ATOM  10294  HA  SER A 634      91.880 160.844  69.108  1.00 34.40           H  
ATOM  10295 1HB  SER A 634      94.222 160.101  68.976  1.00 48.26           H  
ATOM  10296 2HB  SER A 634      94.399 160.893  67.417  1.00 48.26           H  
ATOM  10297  HG  SER A 634      95.151 162.142  69.136  1.00 48.26           H  
ATOM  10298  N   LEU A 635      92.176 161.969  66.008  1.00 28.46           N  
ATOM  10299  CA  LEU A 635      91.736 163.060  65.173  1.00 28.31           C  
ATOM  10300  C   LEU A 635      90.222 163.159  65.138  1.00 28.24           C  
ATOM  10301  O   LEU A 635      89.705 164.261  65.189  1.00 28.10           O  
ATOM  10302  CB  LEU A 635      92.295 162.906  63.755  1.00 39.69           C  
ATOM  10303  CG  LEU A 635      93.829 163.119  63.586  1.00 39.69           C  
ATOM  10304  CD1 LEU A 635      94.222 162.704  62.177  1.00 39.69           C  
ATOM  10305  CD2 LEU A 635      94.204 164.603  63.839  1.00 39.69           C  
ATOM  10306  H   LEU A 635      92.721 161.201  65.609  1.00 34.15           H  
ATOM  10307  HA  LEU A 635      92.103 163.981  65.604  1.00 33.97           H  
ATOM  10308 1HB  LEU A 635      92.073 161.889  63.423  1.00 47.63           H  
ATOM  10309 2HB  LEU A 635      91.780 163.601  63.097  1.00 47.63           H  
ATOM  10310  HG  LEU A 635      94.366 162.482  64.291  1.00 47.63           H  
ATOM  10311 1HD1 LEU A 635      95.298 162.829  62.048  1.00 47.63           H  
ATOM  10312 2HD1 LEU A 635      93.960 161.656  62.023  1.00 47.63           H  
ATOM  10313 3HD1 LEU A 635      93.697 163.320  61.452  1.00 47.63           H  
ATOM  10314 1HD2 LEU A 635      95.279 164.728  63.707  1.00 47.63           H  
ATOM  10315 2HD2 LEU A 635      93.675 165.241  63.129  1.00 47.63           H  
ATOM  10316 3HD2 LEU A 635      93.944 164.896  64.845  1.00 47.63           H  
ATOM  10317  N   ALA A 636      89.489 162.037  65.077  1.00 28.40           N  
ATOM  10318  CA  ALA A 636      88.024 162.108  65.092  1.00 28.43           C  
ATOM  10319  C   ALA A 636      87.503 162.721  66.396  1.00 28.27           C  
ATOM  10320  O   ALA A 636      86.574 163.546  66.386  1.00 28.21           O  
ATOM  10321  CB  ALA A 636      87.439 160.720  64.926  1.00 39.79           C  
ATOM  10322  H   ALA A 636      89.948 161.127  64.968  1.00 34.08           H  
ATOM  10323  HA  ALA A 636      87.709 162.739  64.265  1.00 34.12           H  
ATOM  10324 1HB  ALA A 636      86.354 160.783  64.913  1.00 47.75           H  
ATOM  10325 2HB  ALA A 636      87.796 160.290  63.991  1.00 47.75           H  
ATOM  10326 3HB  ALA A 636      87.763 160.095  65.761  1.00 47.75           H  
ATOM  10327  N   LEU A 637      88.120 162.325  67.509  1.00 28.24           N  
ATOM  10328  CA  LEU A 637      87.728 162.800  68.818  1.00 28.15           C  
ATOM  10329  C   LEU A 637      87.968 164.276  69.002  1.00 27.89           C  
ATOM  10330  O   LEU A 637      87.226 164.927  69.733  1.00 27.84           O  
ATOM  10331  CB  LEU A 637      88.449 162.029  69.925  1.00 39.45           C  
ATOM  10332  CG  LEU A 637      88.059 160.535  70.119  1.00 39.45           C  
ATOM  10333  CD1 LEU A 637      89.022 159.925  71.123  1.00 39.45           C  
ATOM  10334  CD2 LEU A 637      86.607 160.404  70.612  1.00 39.45           C  
ATOM  10335  H   LEU A 637      88.857 161.614  67.440  1.00 33.89           H  
ATOM  10336  HA  LEU A 637      86.669 162.641  68.924  1.00 33.78           H  
ATOM  10337 1HB  LEU A 637      89.519 162.064  69.711  1.00 47.34           H  
ATOM  10338 2HB  LEU A 637      88.275 162.543  70.867  1.00 47.34           H  
ATOM  10339  HG  LEU A 637      88.158 160.007  69.181  1.00 47.34           H  
ATOM  10340 1HD1 LEU A 637      88.782 158.872  71.264  1.00 47.34           H  
ATOM  10341 2HD1 LEU A 637      90.041 160.016  70.747  1.00 47.34           H  
ATOM  10342 3HD1 LEU A 637      88.938 160.446  72.073  1.00 47.34           H  
ATOM  10343 1HD2 LEU A 637      86.375 159.347  70.748  1.00 47.34           H  
ATOM  10344 2HD2 LEU A 637      86.497 160.924  71.564  1.00 47.34           H  
ATOM  10345 3HD2 LEU A 637      85.916 160.822  69.895  1.00 47.34           H  
ATOM  10346  N   LEU A 638      89.006 164.835  68.397  1.00 27.76           N  
ATOM  10347  CA  LEU A 638      89.228 166.240  68.657  1.00 27.56           C  
ATOM  10348  C   LEU A 638      88.034 167.141  68.233  1.00 27.60           C  
ATOM  10349  O   LEU A 638      87.561 167.882  69.089  1.00 27.54           O  
ATOM  10350  CB  LEU A 638      90.569 166.670  68.044  1.00 38.66           C  
ATOM  10351  CG  LEU A 638      91.869 166.231  68.739  1.00 38.66           C  
ATOM  10352  CD1 LEU A 638      93.045 166.499  67.783  1.00 38.66           C  
ATOM  10353  CD2 LEU A 638      92.070 167.032  70.037  1.00 38.66           C  
ATOM  10354  H   LEU A 638      89.643 164.271  67.823  1.00 33.31           H  
ATOM  10355  HA  LEU A 638      89.324 166.347  69.731  1.00 33.07           H  
ATOM  10356 1HB  LEU A 638      90.657 166.217  67.080  1.00 46.39           H  
ATOM  10357 2HB  LEU A 638      90.583 167.727  67.964  1.00 46.39           H  
ATOM  10358  HG  LEU A 638      91.831 165.162  68.961  1.00 46.39           H  
ATOM  10359 1HD1 LEU A 638      93.975 166.189  68.257  1.00 46.39           H  
ATOM  10360 2HD1 LEU A 638      92.903 165.929  66.870  1.00 46.39           H  
ATOM  10361 3HD1 LEU A 638      93.093 167.554  67.542  1.00 46.39           H  
ATOM  10362 1HD2 LEU A 638      93.003 166.720  70.506  1.00 46.39           H  
ATOM  10363 2HD2 LEU A 638      92.123 168.089  69.809  1.00 46.39           H  
ATOM  10364 3HD2 LEU A 638      91.253 166.855  70.729  1.00 46.39           H  
ATOM  10365  N   PRO A 639      87.482 167.142  66.988  1.00 27.75           N  
ATOM  10366  CA  PRO A 639      86.278 167.879  66.628  1.00 27.89           C  
ATOM  10367  C   PRO A 639      85.092 167.546  67.531  1.00 28.00           C  
ATOM  10368  O   PRO A 639      84.294 168.431  67.842  1.00 28.03           O  
ATOM  10369  CB  PRO A 639      86.021 167.427  65.194  1.00 41.83           C  
ATOM  10370  CG  PRO A 639      87.371 167.084  64.690  1.00 41.83           C  
ATOM  10371  CD  PRO A 639      88.062 166.457  65.875  1.00 41.83           C  
ATOM  10372  HA  PRO A 639      86.498 168.957  66.659  1.00 33.47           H  
ATOM  10373 1HB  PRO A 639      85.340 166.562  65.188  1.00 50.20           H  
ATOM  10374 2HB  PRO A 639      85.527 168.228  64.619  1.00 50.20           H  
ATOM  10375 1HG  PRO A 639      87.307 166.397  63.833  1.00 50.20           H  
ATOM  10376 2HG  PRO A 639      87.874 167.986  64.336  1.00 50.20           H  
ATOM  10377 1HD  PRO A 639      87.826 165.435  65.923  1.00 50.20           H  
ATOM  10378 2HD  PRO A 639      89.083 166.623  65.774  1.00 50.20           H  
ATOM  10379  N   ILE A 640      85.001 166.287  68.000  1.00 28.10           N  
ATOM  10380  CA  ILE A 640      83.902 165.900  68.888  1.00 28.28           C  
ATOM  10381  C   ILE A 640      84.025 166.662  70.201  1.00 28.15           C  
ATOM  10382  O   ILE A 640      83.055 167.260  70.685  1.00 28.26           O  
ATOM  10383  CB  ILE A 640      83.879 164.371  69.127  1.00 39.52           C  
ATOM  10384  CG1 ILE A 640      83.513 163.644  67.788  1.00 39.52           C  
ATOM  10385  CG2 ILE A 640      82.884 164.012  70.251  1.00 39.52           C  
ATOM  10386  CD1 ILE A 640      83.750 162.119  67.770  1.00 39.52           C  
ATOM  10387  H   ILE A 640      85.656 165.562  67.676  1.00 33.72           H  
ATOM  10388  HA  ILE A 640      82.963 166.183  68.416  1.00 33.94           H  
ATOM  10389  HB  ILE A 640      84.862 164.044  69.418  1.00 47.42           H  
ATOM  10390 1HG1 ILE A 640      82.460 163.824  67.580  1.00 47.42           H  
ATOM  10391 2HG1 ILE A 640      84.102 164.087  66.984  1.00 47.42           H  
ATOM  10392 1HG2 ILE A 640      82.888 162.943  70.419  1.00 47.42           H  
ATOM  10393 2HG2 ILE A 640      83.165 164.508  71.178  1.00 47.42           H  
ATOM  10394 3HG2 ILE A 640      81.879 164.331  69.967  1.00 47.42           H  
ATOM  10395 1HD1 ILE A 640      83.465 161.729  66.794  1.00 47.42           H  
ATOM  10396 2HD1 ILE A 640      84.794 161.909  67.937  1.00 47.42           H  
ATOM  10397 3HD1 ILE A 640      83.158 161.632  68.534  1.00 47.42           H  
ATOM  10398  N   HIS A 641      85.229 166.623  70.772  1.00 27.97           N  
ATOM  10399  CA  HIS A 641      85.564 167.310  72.006  1.00 27.89           C  
ATOM  10400  C   HIS A 641      85.322 168.792  71.867  1.00 27.76           C  
ATOM  10401  O   HIS A 641      84.576 169.393  72.645  1.00 27.85           O  
ATOM  10402  CB  HIS A 641      87.041 167.076  72.344  1.00 39.08           C  
ATOM  10403  CG  HIS A 641      87.548 167.844  73.506  1.00 39.08           C  
ATOM  10404  ND1 HIS A 641      87.250 167.517  74.809  1.00 39.08           N  
ATOM  10405  CD2 HIS A 641      88.349 168.939  73.560  1.00 39.08           C  
ATOM  10406  CE1 HIS A 641      87.847 168.374  75.620  1.00 39.08           C  
ATOM  10407  NE2 HIS A 641      88.522 169.245  74.885  1.00 39.08           N  
ATOM  10408  H   HIS A 641      85.957 166.075  70.313  1.00 33.56           H  
ATOM  10409  HA  HIS A 641      84.950 166.933  72.822  1.00 33.47           H  
ATOM  10410 1HB  HIS A 641      87.202 166.015  72.533  1.00 46.90           H  
ATOM  10411 2HB  HIS A 641      87.650 167.337  71.490  1.00 46.90           H  
ATOM  10412  HD2 HIS A 641      88.776 169.473  72.706  1.00 46.90           H  
ATOM  10413  HE1 HIS A 641      87.792 168.364  76.707  1.00 46.90           H  
ATOM  10414  HE2 HIS A 641      89.073 170.015  75.238  1.00 46.90           H  
ATOM  10415  N   PHE A 642      85.883 169.393  70.830  1.00 27.63           N  
ATOM  10416  CA  PHE A 642      85.732 170.821  70.666  1.00 27.58           C  
ATOM  10417  C   PHE A 642      84.274 171.229  70.513  1.00 27.78           C  
ATOM  10418  O   PHE A 642      83.874 172.239  71.091  1.00 27.85           O  
ATOM  10419  CB  PHE A 642      86.581 171.335  69.505  1.00 38.63           C  
ATOM  10420  CG  PHE A 642      88.045 171.432  69.857  1.00 38.63           C  
ATOM  10421  CD1 PHE A 642      88.988 170.585  69.299  1.00 38.63           C  
ATOM  10422  CD2 PHE A 642      88.471 172.372  70.774  1.00 38.63           C  
ATOM  10423  CE1 PHE A 642      90.318 170.680  69.646  1.00 38.63           C  
ATOM  10424  CE2 PHE A 642      89.796 172.469  71.119  1.00 38.63           C  
ATOM  10425  CZ  PHE A 642      90.718 171.625  70.555  1.00 38.63           C  
ATOM  10426  H   PHE A 642      86.472 168.846  70.201  1.00 33.16           H  
ATOM  10427  HA  PHE A 642      86.105 171.291  71.573  1.00 33.10           H  
ATOM  10428 1HB  PHE A 642      86.474 170.669  68.648  1.00 46.36           H  
ATOM  10429 2HB  PHE A 642      86.242 172.317  69.205  1.00 46.36           H  
ATOM  10430  HD1 PHE A 642      88.673 169.848  68.575  1.00 46.36           H  
ATOM  10431  HD2 PHE A 642      87.743 173.044  71.229  1.00 46.36           H  
ATOM  10432  HE1 PHE A 642      91.048 170.015  69.198  1.00 46.36           H  
ATOM  10433  HE2 PHE A 642      90.117 173.219  71.845  1.00 46.36           H  
ATOM  10434  HZ  PHE A 642      91.760 171.712  70.836  1.00 46.36           H  
ATOM  10435  N   TRP A 643      83.460 170.470  69.758  1.00 27.94           N  
ATOM  10436  CA  TRP A 643      82.055 170.835  69.609  1.00 28.19           C  
ATOM  10437  C   TRP A 643      81.406 170.821  70.983  1.00 28.33           C  
ATOM  10438  O   TRP A 643      80.705 171.763  71.358  1.00 28.49           O  
ATOM  10439  CB  TRP A 643      81.301 169.855  68.696  1.00 39.36           C  
ATOM  10440  CG  TRP A 643      79.895 170.321  68.338  1.00 39.36           C  
ATOM  10441  CD1 TRP A 643      79.558 170.996  67.206  1.00 39.36           C  
ATOM  10442  CD2 TRP A 643      78.664 170.208  69.112  1.00 39.36           C  
ATOM  10443  NE1 TRP A 643      78.218 171.305  67.217  1.00 39.36           N  
ATOM  10444  CE2 TRP A 643      77.663 170.841  68.377  1.00 39.36           C  
ATOM  10445  CE3 TRP A 643      78.342 169.643  70.347  1.00 39.36           C  
ATOM  10446  CZ2 TRP A 643      76.365 170.934  68.841  1.00 39.36           C  
ATOM  10447  CZ3 TRP A 643      77.051 169.737  70.810  1.00 39.36           C  
ATOM  10448  CH2 TRP A 643      76.083 170.368  70.079  1.00 39.36           C  
ATOM  10449  H   TRP A 643      83.820 169.656  69.248  1.00 33.53           H  
ATOM  10450  HA  TRP A 643      81.971 171.833  69.205  1.00 33.83           H  
ATOM  10451 1HB  TRP A 643      81.867 169.717  67.775  1.00 47.23           H  
ATOM  10452 2HB  TRP A 643      81.239 168.881  69.182  1.00 47.23           H  
ATOM  10453  HD1 TRP A 643      80.252 171.253  66.417  1.00 47.23           H  
ATOM  10454  HE1 TRP A 643      77.710 171.803  66.501  1.00 47.23           H  
ATOM  10455  HE3 TRP A 643      79.093 169.144  70.930  1.00 47.23           H  
ATOM  10456  HZ2 TRP A 643      75.581 171.433  68.269  1.00 47.23           H  
ATOM  10457  HZ3 TRP A 643      76.821 169.295  71.777  1.00 47.23           H  
ATOM  10458  HH2 TRP A 643      75.069 170.425  70.476  1.00 47.23           H  
ATOM  10459  N   SER A 644      81.650 169.755  71.753  1.00 28.34           N  
ATOM  10460  CA  SER A 644      81.052 169.608  73.072  1.00 28.58           C  
ATOM  10461  C   SER A 644      81.434 170.741  74.013  1.00 28.56           C  
ATOM  10462  O   SER A 644      80.558 171.332  74.654  1.00 28.84           O  
ATOM  10463  CB  SER A 644      81.449 168.279  73.667  1.00 39.92           C  
ATOM  10464  OG  SER A 644      80.890 168.114  74.935  1.00 39.92           O  
ATOM  10465  H   SER A 644      82.242 168.993  71.396  1.00 34.01           H  
ATOM  10466  HA  SER A 644      79.969 169.621  72.961  1.00 34.30           H  
ATOM  10467 1HB  SER A 644      81.119 167.478  73.005  1.00 47.90           H  
ATOM  10468 2HB  SER A 644      82.533 168.218  73.731  1.00 47.90           H  
ATOM  10469  HG  SER A 644      81.174 167.250  75.234  1.00 47.90           H  
ATOM  10470  N   VAL A 645      82.728 171.079  74.069  1.00 28.27           N  
ATOM  10471  CA  VAL A 645      83.184 172.142  74.957  1.00 28.28           C  
ATOM  10472  C   VAL A 645      82.578 173.476  74.560  1.00 28.36           C  
ATOM  10473  O   VAL A 645      82.131 174.242  75.417  1.00 28.59           O  
ATOM  10474  CB  VAL A 645      84.725 172.254  74.957  1.00 39.59           C  
ATOM  10475  CG1 VAL A 645      85.168 173.512  75.745  1.00 39.59           C  
ATOM  10476  CG2 VAL A 645      85.324 171.000  75.590  1.00 39.59           C  
ATOM  10477  H   VAL A 645      83.396 170.552  73.499  1.00 33.92           H  
ATOM  10478  HA  VAL A 645      82.854 171.901  75.970  1.00 33.94           H  
ATOM  10479  HB  VAL A 645      85.082 172.347  73.927  1.00 47.51           H  
ATOM  10480 1HG1 VAL A 645      86.254 173.578  75.742  1.00 47.51           H  
ATOM  10481 2HG1 VAL A 645      84.762 174.412  75.290  1.00 47.51           H  
ATOM  10482 3HG1 VAL A 645      84.811 173.439  76.774  1.00 47.51           H  
ATOM  10483 1HG2 VAL A 645      86.405 171.079  75.581  1.00 47.51           H  
ATOM  10484 2HG2 VAL A 645      84.971 170.905  76.615  1.00 47.51           H  
ATOM  10485 3HG2 VAL A 645      85.024 170.117  75.026  1.00 47.51           H  
ATOM  10486  N   VAL A 646      82.592 173.777  73.269  1.00 28.26           N  
ATOM  10487  CA  VAL A 646      82.035 175.025  72.820  1.00 28.40           C  
ATOM  10488  C   VAL A 646      80.548 175.081  73.139  1.00 28.77           C  
ATOM  10489  O   VAL A 646      80.061 176.130  73.554  1.00 29.04           O  
ATOM  10490  CB  VAL A 646      82.335 175.258  71.341  1.00 39.71           C  
ATOM  10491  CG1 VAL A 646      81.566 176.448  70.829  1.00 39.71           C  
ATOM  10492  CG2 VAL A 646      83.819 175.533  71.183  1.00 39.71           C  
ATOM  10493  H   VAL A 646      82.992 173.119  72.594  1.00 33.91           H  
ATOM  10494  HA  VAL A 646      82.525 175.825  73.370  1.00 34.08           H  
ATOM  10495  HB  VAL A 646      82.059 174.374  70.771  1.00 47.65           H  
ATOM  10496 1HG1 VAL A 646      81.801 176.571  69.797  1.00 47.65           H  
ATOM  10497 2HG1 VAL A 646      80.511 176.297  70.930  1.00 47.65           H  
ATOM  10498 3HG1 VAL A 646      81.835 177.332  71.388  1.00 47.65           H  
ATOM  10499 1HG2 VAL A 646      84.042 175.710  70.150  1.00 47.65           H  
ATOM  10500 2HG2 VAL A 646      84.070 176.410  71.759  1.00 47.65           H  
ATOM  10501 3HG2 VAL A 646      84.398 174.683  71.543  1.00 47.65           H  
ATOM  10502  N   ALA A 647      79.802 173.993  72.916  1.00 28.85           N  
ATOM  10503  CA  ALA A 647      78.389 174.014  73.256  1.00 29.24           C  
ATOM  10504  C   ALA A 647      78.190 174.278  74.753  1.00 29.54           C  
ATOM  10505  O   ALA A 647      77.376 175.117  75.121  1.00 29.90           O  
ATOM  10506  CB  ALA A 647      77.731 172.703  72.876  1.00 40.78           C  
ATOM  10507  H   ALA A 647      80.214 173.150  72.507  1.00 34.62           H  
ATOM  10508  HA  ALA A 647      77.918 174.821  72.706  1.00 35.09           H  
ATOM  10509 1HB  ALA A 647      76.672 172.748  73.116  1.00 48.94           H  
ATOM  10510 2HB  ALA A 647      77.852 172.528  71.820  1.00 48.94           H  
ATOM  10511 3HB  ALA A 647      78.203 171.890  73.429  1.00 48.94           H  
ATOM  10512  N   GLU A 648      79.008 173.681  75.633  1.00 29.42           N  
ATOM  10513  CA  GLU A 648      78.847 173.931  77.074  1.00 29.75           C  
ATOM  10514  C   GLU A 648      79.030 175.407  77.413  1.00 29.95           C  
ATOM  10515  O   GLU A 648      78.350 175.953  78.287  1.00 30.37           O  
ATOM  10516  CB  GLU A 648      79.835 173.115  77.915  1.00 41.53           C  
ATOM  10517  CG  GLU A 648      79.565 171.625  77.982  1.00 41.53           C  
ATOM  10518  CD  GLU A 648      80.599 170.891  78.801  1.00 41.53           C  
ATOM  10519  OE1 GLU A 648      81.586 171.498  79.153  1.00 41.53           O  
ATOM  10520  OE2 GLU A 648      80.399 169.733  79.085  1.00 41.53           O  
ATOM  10521  H   GLU A 648      79.684 172.978  75.307  1.00 35.30           H  
ATOM  10522  HA  GLU A 648      77.836 173.642  77.356  1.00 35.70           H  
ATOM  10523 1HB  GLU A 648      80.841 173.246  77.511  1.00 49.84           H  
ATOM  10524 2HB  GLU A 648      79.845 173.499  78.934  1.00 49.84           H  
ATOM  10525 1HG  GLU A 648      78.582 171.464  78.423  1.00 49.84           H  
ATOM  10526 2HG  GLU A 648      79.550 171.222  76.976  1.00 49.84           H  
ATOM  10527  N   LEU A 649      79.937 176.055  76.695  1.00 29.71           N  
ATOM  10528  CA  LEU A 649      80.260 177.460  76.878  1.00 29.93           C  
ATOM  10529  C   LEU A 649      79.349 178.423  76.095  1.00 30.15           C  
ATOM  10530  O   LEU A 649      79.552 179.641  76.162  1.00 30.46           O  
ATOM  10531  CB  LEU A 649      81.699 177.697  76.395  1.00 41.81           C  
ATOM  10532  CG  LEU A 649      82.848 176.955  77.138  1.00 41.81           C  
ATOM  10533  CD1 LEU A 649      84.146 177.209  76.376  1.00 41.81           C  
ATOM  10534  CD2 LEU A 649      82.966 177.442  78.578  1.00 41.81           C  
ATOM  10535  H   LEU A 649      80.489 175.504  76.027  1.00 35.65           H  
ATOM  10536  HA  LEU A 649      80.163 177.696  77.933  1.00 35.92           H  
ATOM  10537 1HB  LEU A 649      81.743 177.391  75.348  1.00 50.17           H  
ATOM  10538 2HB  LEU A 649      81.906 178.763  76.445  1.00 50.17           H  
ATOM  10539  HG  LEU A 649      82.653 175.886  77.143  1.00 50.17           H  
ATOM  10540 1HD1 LEU A 649      84.964 176.684  76.868  1.00 50.17           H  
ATOM  10541 2HD1 LEU A 649      84.041 176.840  75.354  1.00 50.17           H  
ATOM  10542 3HD1 LEU A 649      84.356 178.275  76.358  1.00 50.17           H  
ATOM  10543 1HD2 LEU A 649      83.785 176.914  79.068  1.00 50.17           H  
ATOM  10544 2HD2 LEU A 649      83.171 178.513  78.584  1.00 50.17           H  
ATOM  10545 3HD2 LEU A 649      82.044 177.246  79.117  1.00 50.17           H  
ATOM  10546  N   SER A 650      78.378 177.910  75.329  1.00 30.04           N  
ATOM  10547  CA  SER A 650      77.541 178.774  74.506  1.00 30.26           C  
ATOM  10548  C   SER A 650      76.105 178.921  75.052  1.00 30.53           C  
ATOM  10549  O   SER A 650      75.568 177.985  75.646  1.00 30.59           O  
ATOM  10550  CB  SER A 650      77.471 178.208  73.093  1.00 42.28           C  
ATOM  10551  OG  SER A 650      78.738 178.202  72.481  1.00 42.28           O  
ATOM  10552  H   SER A 650      78.207 176.900  75.319  1.00 36.05           H  
ATOM  10553  HA  SER A 650      78.045 179.725  74.443  1.00 36.31           H  
ATOM  10554 1HB  SER A 650      77.083 177.190  73.132  1.00 50.74           H  
ATOM  10555 2HB  SER A 650      76.776 178.797  72.498  1.00 50.74           H  
ATOM  10556  HG  SER A 650      79.230 177.477  72.924  1.00 50.74           H  
ATOM  10557  N   PRO A 651      75.469 180.104  74.919  1.00 30.78           N  
ATOM  10558  CA  PRO A 651      74.058 180.363  75.151  1.00 31.07           C  
ATOM  10559  C   PRO A 651      73.213 179.510  74.228  1.00 30.92           C  
ATOM  10560  O   PRO A 651      73.636 179.221  73.108  1.00 30.82           O  
ATOM  10561  CB  PRO A 651      73.923 181.849  74.843  1.00 46.61           C  
ATOM  10562  CG  PRO A 651      75.290 182.421  75.044  1.00 46.61           C  
ATOM  10563  CD  PRO A 651      76.243 181.329  74.638  1.00 46.61           C  
ATOM  10564  HA  PRO A 651      73.822 180.144  76.213  1.00 37.28           H  
ATOM  10565 1HB  PRO A 651      73.558 181.979  73.807  1.00 55.93           H  
ATOM  10566 2HB  PRO A 651      73.174 182.292  75.506  1.00 55.93           H  
ATOM  10567 1HG  PRO A 651      75.405 183.334  74.436  1.00 55.93           H  
ATOM  10568 2HG  PRO A 651      75.418 182.724  76.095  1.00 55.93           H  
ATOM  10569 1HD  PRO A 651      76.480 181.408  73.594  1.00 55.93           H  
ATOM  10570 2HD  PRO A 651      77.125 181.412  75.294  1.00 55.93           H  
ATOM  10571  N   LEU A 652      72.006 179.151  74.627  1.00 30.96           N  
ATOM  10572  CA  LEU A 652      71.163 178.341  73.749  1.00 30.89           C  
ATOM  10573  C   LEU A 652      70.933 178.996  72.387  1.00 30.73           C  
ATOM  10574  O   LEU A 652      70.953 178.330  71.348  1.00 30.64           O  
ATOM  10575  CB  LEU A 652      69.811 178.065  74.416  1.00 43.27           C  
ATOM  10576  CG  LEU A 652      69.823 177.122  75.654  1.00 43.27           C  
ATOM  10577  CD1 LEU A 652      68.434 177.124  76.283  1.00 43.27           C  
ATOM  10578  CD2 LEU A 652      70.219 175.696  75.238  1.00 43.27           C  
ATOM  10579  H   LEU A 652      71.681 179.414  75.547  1.00 37.15           H  
ATOM  10580  HA  LEU A 652      71.670 177.404  73.575  1.00 37.07           H  
ATOM  10581 1HB  LEU A 652      69.384 179.016  74.727  1.00 51.92           H  
ATOM  10582 2HB  LEU A 652      69.148 177.626  73.670  1.00 51.92           H  
ATOM  10583  HG  LEU A 652      70.533 177.492  76.391  1.00 51.92           H  
ATOM  10584 1HD1 LEU A 652      68.433 176.477  77.161  1.00 51.92           H  
ATOM  10585 2HD1 LEU A 652      68.168 178.137  76.584  1.00 51.92           H  
ATOM  10586 3HD1 LEU A 652      67.703 176.757  75.563  1.00 51.92           H  
ATOM  10587 1HD2 LEU A 652      70.209 175.051  76.116  1.00 51.92           H  
ATOM  10588 2HD2 LEU A 652      69.504 175.320  74.506  1.00 51.92           H  
ATOM  10589 3HD2 LEU A 652      71.205 175.681  74.811  1.00 51.92           H  
ATOM  10590  N   HIS A 653      70.766 180.310  72.361  1.00 30.75           N  
ATOM  10591  CA  HIS A 653      70.513 181.007  71.111  1.00 30.67           C  
ATOM  10592  C   HIS A 653      71.742 181.131  70.203  1.00 30.21           C  
ATOM  10593  O   HIS A 653      71.642 181.675  69.100  1.00 30.10           O  
ATOM  10594  CB  HIS A 653      69.890 182.375  71.370  1.00 42.97           C  
ATOM  10595  CG  HIS A 653      70.713 183.302  72.183  1.00 42.97           C  
ATOM  10596  ND1 HIS A 653      70.832 183.184  73.555  1.00 42.97           N  
ATOM  10597  CD2 HIS A 653      71.456 184.373  71.828  1.00 42.97           C  
ATOM  10598  CE1 HIS A 653      71.604 184.165  74.006  1.00 42.97           C  
ATOM  10599  NE2 HIS A 653      71.997 184.893  72.980  1.00 42.97           N  
ATOM  10600  H   HIS A 653      70.773 180.852  73.221  1.00 36.90           H  
ATOM  10601  HA  HIS A 653      69.773 180.438  70.548  1.00 36.80           H  
ATOM  10602 1HB  HIS A 653      69.682 182.859  70.415  1.00 51.56           H  
ATOM  10603 2HB  HIS A 653      68.937 182.242  71.878  1.00 51.56           H  
ATOM  10604  HD2 HIS A 653      71.592 184.754  70.816  1.00 51.56           H  
ATOM  10605  HE1 HIS A 653      71.872 184.343  75.046  1.00 51.56           H  
ATOM  10606  HE2 HIS A 653      72.596 185.707  73.027  1.00 51.56           H  
ATOM  10607  N   LEU A 654      72.900 180.642  70.655  1.00 29.97           N  
ATOM  10608  CA  LEU A 654      74.116 180.685  69.866  1.00 29.59           C  
ATOM  10609  C   LEU A 654      74.511 179.260  69.449  1.00 29.43           C  
ATOM  10610  O   LEU A 654      75.578 179.050  68.872  1.00 29.27           O  
ATOM  10611  CB  LEU A 654      75.252 181.312  70.712  1.00 41.58           C  
ATOM  10612  CG  LEU A 654      76.673 181.576  70.023  1.00 41.58           C  
ATOM  10613  CD1 LEU A 654      76.511 182.581  68.880  1.00 41.58           C  
ATOM  10614  CD2 LEU A 654      77.658 182.078  71.064  1.00 41.58           C  
ATOM  10615  H   LEU A 654      72.946 180.186  71.568  1.00 35.96           H  
ATOM  10616  HA  LEU A 654      73.933 181.276  68.973  1.00 35.51           H  
ATOM  10617 1HB  LEU A 654      74.891 182.263  71.100  1.00 49.90           H  
ATOM  10618 2HB  LEU A 654      75.414 180.650  71.562  1.00 49.90           H  
ATOM  10619  HG  LEU A 654      77.072 180.664  69.607  1.00 49.90           H  
ATOM  10620 1HD1 LEU A 654      77.479 182.757  68.407  1.00 49.90           H  
ATOM  10621 2HD1 LEU A 654      75.827 182.191  68.126  1.00 49.90           H  
ATOM  10622 3HD1 LEU A 654      76.124 183.520  69.267  1.00 49.90           H  
ATOM  10623 1HD2 LEU A 654      78.625 182.255  70.590  1.00 49.90           H  
ATOM  10624 2HD2 LEU A 654      77.292 183.005  71.504  1.00 49.90           H  
ATOM  10625 3HD2 LEU A 654      77.781 181.325  71.834  1.00 49.90           H  
ATOM  10626  N   MET A 655      73.629 178.268  69.650  1.00 29.58           N  
ATOM  10627  CA  MET A 655      74.028 176.896  69.317  1.00 29.53           C  
ATOM  10628  C   MET A 655      74.341 176.682  67.841  1.00 29.67           C  
ATOM  10629  O   MET A 655      75.216 175.885  67.490  1.00 29.53           O  
ATOM  10630  CB  MET A 655      72.998 175.886  69.798  1.00 41.37           C  
ATOM  10631  CG  MET A 655      72.958 175.766  71.303  1.00 41.37           C  
ATOM  10632  SD  MET A 655      74.486 175.140  72.010  1.00 41.37           S  
ATOM  10633  CE  MET A 655      74.299 175.754  73.664  1.00 41.37           C  
ATOM  10634  H   MET A 655      72.724 178.448  70.101  1.00 35.50           H  
ATOM  10635  HA  MET A 655      74.927 176.698  69.877  1.00 35.44           H  
ATOM  10636 1HB  MET A 655      72.005 176.191  69.463  1.00 49.64           H  
ATOM  10637 2HB  MET A 655      73.210 174.907  69.370  1.00 49.64           H  
ATOM  10638 1HG  MET A 655      72.813 176.752  71.699  1.00 49.64           H  
ATOM  10639 2HG  MET A 655      72.128 175.139  71.621  1.00 49.64           H  
ATOM  10640 1HE  MET A 655      75.157 175.473  74.257  1.00 49.64           H  
ATOM  10641 2HE  MET A 655      74.226 176.835  73.645  1.00 49.64           H  
ATOM  10642 3HE  MET A 655      73.406 175.339  74.111  1.00 49.64           H  
ATOM  10643  N   ASP A 656      73.717 177.462  66.972  1.00 30.00           N  
ATOM  10644  CA  ASP A 656      73.939 177.354  65.538  1.00 30.21           C  
ATOM  10645  C   ASP A 656      75.402 177.597  65.156  1.00 29.95           C  
ATOM  10646  O   ASP A 656      75.852 177.147  64.099  1.00 30.01           O  
ATOM  10647  CB  ASP A 656      73.076 178.371  64.793  1.00 42.21           C  
ATOM  10648  CG  ASP A 656      71.579 178.052  64.803  1.00 42.21           C  
ATOM  10649  OD1 ASP A 656      71.201 176.960  65.157  1.00 42.21           O  
ATOM  10650  OD2 ASP A 656      70.825 178.926  64.460  1.00 42.21           O  
ATOM  10651  H   ASP A 656      73.004 178.098  67.304  1.00 36.00           H  
ATOM  10652  HA  ASP A 656      73.662 176.348  65.222  1.00 36.25           H  
ATOM  10653 1HB  ASP A 656      73.227 179.358  65.236  1.00 50.65           H  
ATOM  10654 2HB  ASP A 656      73.415 178.435  63.756  1.00 50.65           H  
ATOM  10655  N   ASP A 657      76.136 178.345  65.990  1.00 29.72           N  
ATOM  10656  CA  ASP A 657      77.518 178.693  65.705  1.00 29.56           C  
ATOM  10657  C   ASP A 657      78.545 177.838  66.459  1.00 29.23           C  
ATOM  10658  O   ASP A 657      79.754 178.121  66.392  1.00 29.14           O  
ATOM  10659  CB  ASP A 657      77.747 180.169  66.020  1.00 41.45           C  
ATOM  10660  CG  ASP A 657      76.963 181.116  65.087  1.00 41.45           C  
ATOM  10661  OD1 ASP A 657      76.852 180.835  63.916  1.00 41.45           O  
ATOM  10662  OD2 ASP A 657      76.479 182.114  65.567  1.00 41.45           O  
ATOM  10663  H   ASP A 657      75.736 178.656  66.880  1.00 35.66           H  
ATOM  10664  HA  ASP A 657      77.684 178.550  64.638  1.00 35.47           H  
ATOM  10665 1HB  ASP A 657      77.439 180.357  67.049  1.00 49.74           H  
ATOM  10666 2HB  ASP A 657      78.807 180.399  65.947  1.00 49.74           H  
ATOM  10667  N   VAL A 658      78.097 176.776  67.148  1.00 29.09           N  
ATOM  10668  CA  VAL A 658      79.036 175.935  67.898  1.00 28.82           C  
ATOM  10669  C   VAL A 658      80.040 175.269  66.995  1.00 28.87           C  
ATOM  10670  O   VAL A 658      81.218 175.208  67.330  1.00 28.70           O  
ATOM  10671  CB  VAL A 658      78.324 174.847  68.727  1.00 40.46           C  
ATOM  10672  CG1 VAL A 658      79.334 173.842  69.302  1.00 40.46           C  
ATOM  10673  CG2 VAL A 658      77.610 175.498  69.868  1.00 40.46           C  
ATOM  10674  H   VAL A 658      77.093 176.561  67.167  1.00 34.91           H  
ATOM  10675  HA  VAL A 658      79.576 176.579  68.591  1.00 34.58           H  
ATOM  10676  HB  VAL A 658      77.616 174.316  68.090  1.00 48.55           H  
ATOM  10677 1HG1 VAL A 658      78.819 173.098  69.878  1.00 48.55           H  
ATOM  10678 2HG1 VAL A 658      79.881 173.350  68.523  1.00 48.55           H  
ATOM  10679 3HG1 VAL A 658      80.014 174.339  69.924  1.00 48.55           H  
ATOM  10680 1HG2 VAL A 658      77.087 174.743  70.443  1.00 48.55           H  
ATOM  10681 2HG2 VAL A 658      78.311 176.020  70.506  1.00 48.55           H  
ATOM  10682 3HG2 VAL A 658      76.926 176.198  69.469  1.00 48.55           H  
ATOM  10683  N   LEU A 659      79.590 174.726  65.870  1.00 29.18           N  
ATOM  10684  CA  LEU A 659      80.512 174.044  64.985  1.00 29.33           C  
ATOM  10685  C   LEU A 659      81.559 175.007  64.459  1.00 29.41           C  
ATOM  10686  O   LEU A 659      82.715 174.632  64.297  1.00 29.37           O  
ATOM  10687  CB  LEU A 659      79.770 173.380  63.822  1.00 41.00           C  
ATOM  10688  CG  LEU A 659      80.631 172.543  62.817  1.00 41.00           C  
ATOM  10689  CD1 LEU A 659      81.336 171.371  63.545  1.00 41.00           C  
ATOM  10690  CD2 LEU A 659      79.719 172.019  61.716  1.00 41.00           C  
ATOM  10691  H   LEU A 659      78.608 174.793  65.642  1.00 35.02           H  
ATOM  10692  HA  LEU A 659      81.016 173.280  65.566  1.00 35.20           H  
ATOM  10693 1HB  LEU A 659      79.013 172.720  64.235  1.00 49.20           H  
ATOM  10694 2HB  LEU A 659      79.266 174.160  63.251  1.00 49.20           H  
ATOM  10695  HG  LEU A 659      81.404 173.178  62.376  1.00 49.20           H  
ATOM  10696 1HD1 LEU A 659      81.926 170.804  62.822  1.00 49.20           H  
ATOM  10697 2HD1 LEU A 659      81.997 171.740  64.319  1.00 49.20           H  
ATOM  10698 3HD1 LEU A 659      80.589 170.717  63.991  1.00 49.20           H  
ATOM  10699 1HD2 LEU A 659      80.305 171.442  61.000  1.00 49.20           H  
ATOM  10700 2HD2 LEU A 659      78.948 171.380  62.151  1.00 49.20           H  
ATOM  10701 3HD2 LEU A 659      79.247 172.858  61.205  1.00 49.20           H  
ATOM  10702  N   GLY A 660      81.152 176.233  64.126  1.00 29.54           N  
ATOM  10703  CA  GLY A 660      82.094 177.211  63.602  1.00 29.67           C  
ATOM  10704  C   GLY A 660      83.222 177.449  64.600  1.00 29.38           C  
ATOM  10705  O   GLY A 660      84.398 177.239  64.288  1.00 29.44           O  
ATOM  10706  H   GLY A 660      80.181 176.481  64.248  1.00 35.45           H  
ATOM  10707 1HA  GLY A 660      82.503 176.856  62.657  1.00 35.60           H  
ATOM  10708 2HA  GLY A 660      81.572 178.147  63.406  1.00 35.60           H  
ATOM  10709  N   GLN A 661      82.857 177.873  65.811  1.00 29.11           N  
ATOM  10710  CA  GLN A 661      83.851 178.142  66.846  1.00 28.88           C  
ATOM  10711  C   GLN A 661      84.670 176.902  67.180  1.00 28.74           C  
ATOM  10712  O   GLN A 661      85.891 176.988  67.355  1.00 28.71           O  
ATOM  10713  CB  GLN A 661      83.162 178.699  68.082  1.00 40.52           C  
ATOM  10714  CG  GLN A 661      84.080 179.025  69.262  1.00 40.52           C  
ATOM  10715  CD  GLN A 661      83.281 179.549  70.445  1.00 40.52           C  
ATOM  10716  OE1 GLN A 661      82.182 180.072  70.272  1.00 40.52           O  
ATOM  10717  NE2 GLN A 661      83.798 179.400  71.649  1.00 40.52           N  
ATOM  10718  H   GLN A 661      81.859 178.020  66.008  1.00 34.93           H  
ATOM  10719  HA  GLN A 661      84.534 178.900  66.472  1.00 34.66           H  
ATOM  10720 1HB  GLN A 661      82.663 179.625  67.807  1.00 48.62           H  
ATOM  10721 2HB  GLN A 661      82.394 178.024  68.384  1.00 48.62           H  
ATOM  10722 1HG  GLN A 661      84.603 178.123  69.571  1.00 48.62           H  
ATOM  10723 2HG  GLN A 661      84.798 179.787  68.961  1.00 48.62           H  
ATOM  10724 1HE2 GLN A 661      83.291 179.724  72.454  1.00 48.62           H  
ATOM  10725 2HE2 GLN A 661      84.686 178.964  71.760  1.00 48.62           H  
ATOM  10726  N   ALA A 662      84.010 175.747  67.280  1.00 28.72           N  
ATOM  10727  CA  ALA A 662      84.691 174.508  67.591  1.00 28.64           C  
ATOM  10728  C   ALA A 662      85.717 174.114  66.540  1.00 28.87           C  
ATOM  10729  O   ALA A 662      86.821 173.694  66.899  1.00 28.82           O  
ATOM  10730  CB  ALA A 662      83.674 173.413  67.734  1.00 40.13           C  
ATOM  10731  H   ALA A 662      82.996 175.713  67.155  1.00 34.46           H  
ATOM  10732  HA  ALA A 662      85.219 174.635  68.532  1.00 34.37           H  
ATOM  10733 1HB  ALA A 662      84.165 172.495  67.988  1.00 48.16           H  
ATOM  10734 2HB  ALA A 662      82.975 173.698  68.514  1.00 48.16           H  
ATOM  10735 3HB  ALA A 662      83.144 173.286  66.796  1.00 48.16           H  
ATOM  10736  N   MET A 663      85.386 174.270  65.245  1.00 29.17           N  
ATOM  10737  CA  MET A 663      86.346 173.923  64.205  1.00 29.47           C  
ATOM  10738  C   MET A 663      87.512 174.888  64.195  1.00 29.47           C  
ATOM  10739  O   MET A 663      88.639 174.479  63.892  1.00 29.58           O  
ATOM  10740  CB  MET A 663      85.682 173.821  62.840  1.00 41.13           C  
ATOM  10741  CG  MET A 663      84.755 172.601  62.693  1.00 41.13           C  
ATOM  10742  SD  MET A 663      85.560 171.001  63.069  1.00 41.13           S  
ATOM  10743  CE  MET A 663      86.761 170.842  61.754  1.00 41.13           C  
ATOM  10744  H   MET A 663      84.443 174.571  64.979  1.00 35.00           H  
ATOM  10745  HA  MET A 663      86.744 172.945  64.439  1.00 35.36           H  
ATOM  10746 1HB  MET A 663      85.063 174.712  62.686  1.00 49.36           H  
ATOM  10747 2HB  MET A 663      86.431 173.806  62.054  1.00 49.36           H  
ATOM  10748 1HG  MET A 663      83.934 172.723  63.374  1.00 49.36           H  
ATOM  10749 2HG  MET A 663      84.352 172.561  61.684  1.00 49.36           H  
ATOM  10750 1HE  MET A 663      87.306 169.906  61.875  1.00 49.36           H  
ATOM  10751 2HE  MET A 663      86.250 170.841  60.791  1.00 49.36           H  
ATOM  10752 3HE  MET A 663      87.462 171.674  61.791  1.00 49.36           H  
ATOM  10753  N   ILE A 664      87.275 176.147  64.567  1.00 29.37           N  
ATOM  10754  CA  ILE A 664      88.369 177.097  64.658  1.00 29.40           C  
ATOM  10755  C   ILE A 664      89.329 176.635  65.737  1.00 29.12           C  
ATOM  10756  O   ILE A 664      90.537 176.587  65.504  1.00 29.23           O  
ATOM  10757  CB  ILE A 664      87.887 178.533  64.949  1.00 41.16           C  
ATOM  10758  CG1 ILE A 664      87.108 179.070  63.719  1.00 41.16           C  
ATOM  10759  CG2 ILE A 664      89.101 179.440  65.320  1.00 41.16           C  
ATOM  10760  CD1 ILE A 664      86.306 180.339  63.972  1.00 41.16           C  
ATOM  10761  H   ILE A 664      86.304 176.443  64.739  1.00 35.24           H  
ATOM  10762  HA  ILE A 664      88.902 177.103  63.707  1.00 35.28           H  
ATOM  10763  HB  ILE A 664      87.188 178.514  65.784  1.00 49.39           H  
ATOM  10764 1HG1 ILE A 664      87.822 179.271  62.924  1.00 49.39           H  
ATOM  10765 2HG1 ILE A 664      86.427 178.298  63.376  1.00 49.39           H  
ATOM  10766 1HG2 ILE A 664      88.764 180.446  65.538  1.00 49.39           H  
ATOM  10767 2HG2 ILE A 664      89.607 179.053  66.197  1.00 49.39           H  
ATOM  10768 3HG2 ILE A 664      89.804 179.467  64.485  1.00 49.39           H  
ATOM  10769 1HD1 ILE A 664      85.799 180.631  63.053  1.00 49.39           H  
ATOM  10770 2HD1 ILE A 664      85.565 180.152  64.744  1.00 49.39           H  
ATOM  10771 3HD1 ILE A 664      86.959 181.144  64.287  1.00 49.39           H  
ATOM  10772  N   PHE A 665      88.797 176.283  66.916  1.00 28.80           N  
ATOM  10773  CA  PHE A 665      89.643 175.837  68.015  1.00 28.54           C  
ATOM  10774  C   PHE A 665      90.423 174.595  67.627  1.00 28.58           C  
ATOM  10775  O   PHE A 665      91.615 174.486  67.935  1.00 28.60           O  
ATOM  10776  CB  PHE A 665      88.812 175.543  69.254  1.00 40.06           C  
ATOM  10777  CG  PHE A 665      88.191 176.741  69.932  1.00 40.06           C  
ATOM  10778  CD1 PHE A 665      88.508 178.064  69.579  1.00 40.06           C  
ATOM  10779  CD2 PHE A 665      87.302 176.541  70.974  1.00 40.06           C  
ATOM  10780  CE1 PHE A 665      87.946 179.116  70.244  1.00 40.06           C  
ATOM  10781  CE2 PHE A 665      86.752 177.604  71.643  1.00 40.06           C  
ATOM  10782  CZ  PHE A 665      87.076 178.894  71.275  1.00 40.06           C  
ATOM  10783  H   PHE A 665      87.782 176.367  67.052  1.00 34.56           H  
ATOM  10784  HA  PHE A 665      90.372 176.605  68.239  1.00 34.25           H  
ATOM  10785 1HB  PHE A 665      88.014 174.852  68.987  1.00 48.07           H  
ATOM  10786 2HB  PHE A 665      89.441 175.048  69.978  1.00 48.07           H  
ATOM  10787  HD1 PHE A 665      89.196 178.280  68.776  1.00 48.07           H  
ATOM  10788  HD2 PHE A 665      87.046 175.525  71.272  1.00 48.07           H  
ATOM  10789  HE1 PHE A 665      88.202 180.134  69.954  1.00 48.07           H  
ATOM  10790  HE2 PHE A 665      86.063 177.427  72.467  1.00 48.07           H  
ATOM  10791  HZ  PHE A 665      86.646 179.744  71.802  1.00 48.07           H  
ATOM  10792  N   PHE A 666      89.760 173.672  66.937  1.00 28.63           N  
ATOM  10793  CA  PHE A 666      90.388 172.461  66.454  1.00 28.72           C  
ATOM  10794  C   PHE A 666      91.558 172.750  65.544  1.00 28.91           C  
ATOM  10795  O   PHE A 666      92.645 172.196  65.740  1.00 28.99           O  
ATOM  10796  CB  PHE A 666      89.361 171.586  65.762  1.00 40.17           C  
ATOM  10797  CG  PHE A 666      89.908 170.442  65.039  1.00 40.17           C  
ATOM  10798  CD1 PHE A 666      90.524 169.419  65.687  1.00 40.17           C  
ATOM  10799  CD2 PHE A 666      89.758 170.374  63.682  1.00 40.17           C  
ATOM  10800  CE1 PHE A 666      90.999 168.337  64.986  1.00 40.17           C  
ATOM  10801  CE2 PHE A 666      90.208 169.297  62.977  1.00 40.17           C  
ATOM  10802  CZ  PHE A 666      90.829 168.267  63.640  1.00 40.17           C  
ATOM  10803  H   PHE A 666      88.760 173.805  66.762  1.00 34.36           H  
ATOM  10804  HA  PHE A 666      90.776 171.924  67.308  1.00 34.46           H  
ATOM  10805 1HB  PHE A 666      88.635 171.229  66.483  1.00 48.20           H  
ATOM  10806 2HB  PHE A 666      88.824 172.190  65.054  1.00 48.20           H  
ATOM  10807  HD1 PHE A 666      90.644 169.487  66.754  1.00 48.20           H  
ATOM  10808  HD2 PHE A 666      89.267 171.198  63.167  1.00 48.20           H  
ATOM  10809  HE1 PHE A 666      91.502 167.529  65.493  1.00 48.20           H  
ATOM  10810  HE2 PHE A 666      90.076 169.260  61.895  1.00 48.20           H  
ATOM  10811  HZ  PHE A 666      91.198 167.403  63.088  1.00 48.20           H  
ATOM  10812  N   ASN A 667      91.358 173.602  64.544  1.00 29.03           N  
ATOM  10813  CA  ASN A 667      92.453 173.899  63.650  1.00 29.26           C  
ATOM  10814  C   ASN A 667      93.596 174.604  64.382  1.00 29.20           C  
ATOM  10815  O   ASN A 667      94.762 174.309  64.114  1.00 29.37           O  
ATOM  10816  CB  ASN A 667      91.945 174.699  62.480  1.00 40.87           C  
ATOM  10817  CG  ASN A 667      91.146 173.837  61.527  1.00 40.87           C  
ATOM  10818  OD1 ASN A 667      91.317 172.613  61.460  1.00 40.87           O  
ATOM  10819  ND2 ASN A 667      90.271 174.457  60.785  1.00 40.87           N  
ATOM  10820  H   ASN A 667      90.433 174.018  64.396  1.00 34.84           H  
ATOM  10821  HA  ASN A 667      92.848 172.957  63.274  1.00 35.11           H  
ATOM  10822 1HB  ASN A 667      91.303 175.505  62.851  1.00 49.04           H  
ATOM  10823 2HB  ASN A 667      92.779 175.153  61.949  1.00 49.04           H  
ATOM  10824 1HD2 ASN A 667      89.714 173.942  60.135  1.00 49.04           H  
ATOM  10825 2HD2 ASN A 667      90.155 175.446  60.867  1.00 49.04           H  
ATOM  10826  N   LEU A 668      93.286 175.494  65.340  1.00 29.01           N  
ATOM  10827  CA  LEU A 668      94.340 176.189  66.078  1.00 29.02           C  
ATOM  10828  C   LEU A 668      95.170 175.184  66.875  1.00 28.89           C  
ATOM  10829  O   LEU A 668      96.404 175.277  66.917  1.00 29.07           O  
ATOM  10830  CB  LEU A 668      93.729 177.218  67.046  1.00 40.62           C  
ATOM  10831  CG  LEU A 668      93.016 178.461  66.430  1.00 40.62           C  
ATOM  10832  CD1 LEU A 668      92.312 179.217  67.553  1.00 40.62           C  
ATOM  10833  CD2 LEU A 668      94.004 179.349  65.721  1.00 40.62           C  
ATOM  10834  H   LEU A 668      92.302 175.732  65.512  1.00 34.81           H  
ATOM  10835  HA  LEU A 668      94.999 176.679  65.370  1.00 34.82           H  
ATOM  10836 1HB  LEU A 668      92.994 176.699  67.658  1.00 48.74           H  
ATOM  10837 2HB  LEU A 668      94.516 177.581  67.703  1.00 48.74           H  
ATOM  10838  HG  LEU A 668      92.279 178.143  65.722  1.00 48.74           H  
ATOM  10839 1HD1 LEU A 668      91.793 180.081  67.140  1.00 48.74           H  
ATOM  10840 2HD1 LEU A 668      91.595 178.567  68.036  1.00 48.74           H  
ATOM  10841 3HD1 LEU A 668      93.045 179.550  68.283  1.00 48.74           H  
ATOM  10842 1HD2 LEU A 668      93.483 180.211  65.303  1.00 48.74           H  
ATOM  10843 2HD2 LEU A 668      94.759 179.689  66.428  1.00 48.74           H  
ATOM  10844 3HD2 LEU A 668      94.477 178.803  64.919  1.00 48.74           H  
ATOM  10845  N   LEU A 669      94.492 174.181  67.451  1.00 28.64           N  
ATOM  10846  CA  LEU A 669      95.150 173.131  68.208  1.00 28.56           C  
ATOM  10847  C   LEU A 669      96.060 172.335  67.300  1.00 28.89           C  
ATOM  10848  O   LEU A 669      97.213 172.090  67.659  1.00 28.97           O  
ATOM  10849  CB  LEU A 669      94.107 172.194  68.866  1.00 40.02           C  
ATOM  10850  CG  LEU A 669      94.597 170.988  69.824  1.00 40.02           C  
ATOM  10851  CD1 LEU A 669      94.993 169.735  68.981  1.00 40.02           C  
ATOM  10852  CD2 LEU A 669      95.768 171.440  70.713  1.00 40.02           C  
ATOM  10853  H   LEU A 669      93.467 174.198  67.421  1.00 34.37           H  
ATOM  10854  HA  LEU A 669      95.748 173.601  68.983  1.00 34.27           H  
ATOM  10855 1HB  LEU A 669      93.433 172.819  69.448  1.00 48.02           H  
ATOM  10856 2HB  LEU A 669      93.515 171.744  68.071  1.00 48.02           H  
ATOM  10857  HG  LEU A 669      93.767 170.698  70.455  1.00 48.02           H  
ATOM  10858 1HD1 LEU A 669      95.271 168.922  69.653  1.00 48.02           H  
ATOM  10859 2HD1 LEU A 669      94.141 169.434  68.384  1.00 48.02           H  
ATOM  10860 3HD1 LEU A 669      95.825 169.932  68.331  1.00 48.02           H  
ATOM  10861 1HD2 LEU A 669      96.057 170.620  71.372  1.00 48.02           H  
ATOM  10862 2HD2 LEU A 669      96.627 171.719  70.109  1.00 48.02           H  
ATOM  10863 3HD2 LEU A 669      95.458 172.293  71.315  1.00 48.02           H  
ATOM  10864  N   LEU A 670      95.562 171.911  66.132  1.00 29.14           N  
ATOM  10865  CA  LEU A 670      96.387 171.095  65.254  1.00 29.51           C  
ATOM  10866  C   LEU A 670      97.630 171.836  64.813  1.00 29.77           C  
ATOM  10867  O   LEU A 670      98.712 171.246  64.743  1.00 29.99           O  
ATOM  10868  CB  LEU A 670      95.654 170.734  63.964  1.00 41.17           C  
ATOM  10869  CG  LEU A 670      94.459 169.797  64.019  1.00 41.17           C  
ATOM  10870  CD1 LEU A 670      93.896 169.756  62.606  1.00 41.17           C  
ATOM  10871  CD2 LEU A 670      94.856 168.408  64.533  1.00 41.17           C  
ATOM  10872  H   LEU A 670      94.590 172.128  65.885  1.00 34.97           H  
ATOM  10873  HA  LEU A 670      96.687 170.202  65.788  1.00 35.41           H  
ATOM  10874 1HB  LEU A 670      95.301 171.668  63.521  1.00 49.40           H  
ATOM  10875 2HB  LEU A 670      96.380 170.298  63.279  1.00 49.40           H  
ATOM  10876  HG  LEU A 670      93.693 170.204  64.674  1.00 49.40           H  
ATOM  10877 1HD1 LEU A 670      93.049 169.129  62.562  1.00 49.40           H  
ATOM  10878 2HD1 LEU A 670      93.610 170.763  62.296  1.00 49.40           H  
ATOM  10879 3HD1 LEU A 670      94.652 169.370  61.928  1.00 49.40           H  
ATOM  10880 1HD2 LEU A 670      93.978 167.766  64.539  1.00 49.40           H  
ATOM  10881 2HD2 LEU A 670      95.615 167.977  63.882  1.00 49.40           H  
ATOM  10882 3HD2 LEU A 670      95.245 168.481  65.545  1.00 49.40           H  
ATOM  10883  N   ILE A 671      97.496 173.126  64.542  1.00 29.79           N  
ATOM  10884  CA  ILE A 671      98.633 173.895  64.101  1.00 30.07           C  
ATOM  10885  C   ILE A 671      99.663 173.979  65.214  1.00 29.93           C  
ATOM  10886  O   ILE A 671     100.852 173.769  64.957  1.00 30.22           O  
ATOM  10887  CB  ILE A 671      98.201 175.290  63.655  1.00 41.99           C  
ATOM  10888  CG1 ILE A 671      97.326 175.136  62.373  1.00 41.99           C  
ATOM  10889  CG2 ILE A 671      99.458 176.143  63.400  1.00 41.99           C  
ATOM  10890  CD1 ILE A 671      96.565 176.370  61.987  1.00 41.99           C  
ATOM  10891  H   ILE A 671      96.566 173.560  64.587  1.00 35.75           H  
ATOM  10892  HA  ILE A 671      99.087 173.391  63.254  1.00 36.08           H  
ATOM  10893  HB  ILE A 671      97.582 175.752  64.427  1.00 50.39           H  
ATOM  10894 1HG1 ILE A 671      97.955 174.838  61.546  1.00 50.39           H  
ATOM  10895 2HG1 ILE A 671      96.609 174.344  62.545  1.00 50.39           H  
ATOM  10896 1HG2 ILE A 671      99.177 177.139  63.080  1.00 50.39           H  
ATOM  10897 2HG2 ILE A 671     100.043 176.221  64.303  1.00 50.39           H  
ATOM  10898 3HG2 ILE A 671     100.067 175.669  62.635  1.00 50.39           H  
ATOM  10899 1HD1 ILE A 671      95.966 176.172  61.117  1.00 50.39           H  
ATOM  10900 2HD1 ILE A 671      95.909 176.656  62.809  1.00 50.39           H  
ATOM  10901 3HD1 ILE A 671      97.256 177.156  61.769  1.00 50.39           H  
ATOM  10902  N   ALA A 672      99.227 174.305  66.447  1.00 29.53           N  
ATOM  10903  CA  ALA A 672     100.153 174.386  67.566  1.00 29.42           C  
ATOM  10904  C   ALA A 672     100.833 173.034  67.777  1.00 29.50           C  
ATOM  10905  O   ALA A 672     102.054 172.952  67.953  1.00 29.67           O  
ATOM  10906  CB  ALA A 672      99.419 174.801  68.819  1.00 41.24           C  
ATOM  10907  H   ALA A 672      98.229 174.496  66.598  1.00 35.44           H  
ATOM  10908  HA  ALA A 672     100.901 175.133  67.343  1.00 35.30           H  
ATOM  10909 1HB  ALA A 672     100.116 174.880  69.634  1.00 49.49           H  
ATOM  10910 2HB  ALA A 672      98.944 175.765  68.651  1.00 49.49           H  
ATOM  10911 3HB  ALA A 672      98.656 174.056  69.052  1.00 49.49           H  
ATOM  10912  N   PHE A 673     100.041 171.964  67.657  1.00 29.42           N  
ATOM  10913  CA  PHE A 673     100.519 170.613  67.824  1.00 29.52           C  
ATOM  10914  C   PHE A 673     101.664 170.315  66.889  1.00 29.99           C  
ATOM  10915  O   PHE A 673     102.668 169.760  67.326  1.00 30.16           O  
ATOM  10916  CB  PHE A 673      99.380 169.616  67.605  1.00 41.29           C  
ATOM  10917  CG  PHE A 673      99.817 168.216  67.568  1.00 41.29           C  
ATOM  10918  CD1 PHE A 673     100.106 167.518  68.725  1.00 41.29           C  
ATOM  10919  CD2 PHE A 673      99.950 167.575  66.345  1.00 41.29           C  
ATOM  10920  CE1 PHE A 673     100.526 166.209  68.657  1.00 41.29           C  
ATOM  10921  CE2 PHE A 673     100.368 166.276  66.272  1.00 41.29           C  
ATOM  10922  CZ  PHE A 673     100.659 165.588  67.429  1.00 41.29           C  
ATOM  10923  H   PHE A 673      99.042 172.099  67.507  1.00 35.30           H  
ATOM  10924  HA  PHE A 673     100.868 170.489  68.834  1.00 35.42           H  
ATOM  10925 1HB  PHE A 673      98.641 169.733  68.397  1.00 49.55           H  
ATOM  10926 2HB  PHE A 673      98.887 169.829  66.682  1.00 49.55           H  
ATOM  10927  HD1 PHE A 673     100.006 168.013  69.691  1.00 49.55           H  
ATOM  10928  HD2 PHE A 673      99.722 168.126  65.432  1.00 49.55           H  
ATOM  10929  HE1 PHE A 673     100.756 165.664  69.569  1.00 49.55           H  
ATOM  10930  HE2 PHE A 673     100.471 165.789  65.301  1.00 49.55           H  
ATOM  10931  HZ  PHE A 673     100.990 164.551  67.379  1.00 49.55           H  
ATOM  10932  N   LEU A 674     101.509 170.636  65.605  1.00 30.24           N  
ATOM  10933  CA  LEU A 674     102.546 170.397  64.611  1.00 30.73           C  
ATOM  10934  C   LEU A 674     103.792 171.295  64.736  1.00 30.89           C  
ATOM  10935  O   LEU A 674     104.916 170.811  64.562  1.00 31.26           O  
ATOM  10936  CB  LEU A 674     101.940 170.584  63.218  1.00 42.83           C  
ATOM  10937  CG  LEU A 674     100.877 169.547  62.773  1.00 42.83           C  
ATOM  10938  CD1 LEU A 674     100.251 170.027  61.479  1.00 42.83           C  
ATOM  10939  CD2 LEU A 674     101.513 168.160  62.587  1.00 42.83           C  
ATOM  10940  H   LEU A 674     100.607 171.030  65.309  1.00 36.29           H  
ATOM  10941  HA  LEU A 674     102.883 169.374  64.735  1.00 36.88           H  
ATOM  10942 1HB  LEU A 674     101.465 171.570  63.196  1.00 51.40           H  
ATOM  10943 2HB  LEU A 674     102.736 170.573  62.489  1.00 51.40           H  
ATOM  10944  HG  LEU A 674     100.092 169.485  63.523  1.00 51.40           H  
ATOM  10945 1HD1 LEU A 674      99.485 169.320  61.159  1.00 51.40           H  
ATOM  10946 2HD1 LEU A 674      99.793 171.005  61.640  1.00 51.40           H  
ATOM  10947 3HD1 LEU A 674     101.015 170.105  60.708  1.00 51.40           H  
ATOM  10948 1HD2 LEU A 674     100.745 167.455  62.267  1.00 51.40           H  
ATOM  10949 2HD2 LEU A 674     102.292 168.216  61.827  1.00 51.40           H  
ATOM  10950 3HD2 LEU A 674     101.942 167.806  63.517  1.00 51.40           H  
ATOM  10951  N   VAL A 675     103.625 172.589  65.037  1.00 30.63           N  
ATOM  10952  CA  VAL A 675     104.815 173.443  65.107  1.00 30.79           C  
ATOM  10953  C   VAL A 675     105.707 173.095  66.295  1.00 30.66           C  
ATOM  10954  O   VAL A 675     106.927 173.268  66.233  1.00 30.97           O  
ATOM  10955  CB  VAL A 675     104.470 174.951  65.095  1.00 43.05           C  
ATOM  10956  CG1 VAL A 675     103.750 175.283  63.800  1.00 43.05           C  
ATOM  10957  CG2 VAL A 675     103.637 175.327  66.272  1.00 43.05           C  
ATOM  10958  H   VAL A 675     102.678 172.968  65.156  1.00 36.76           H  
ATOM  10959  HA  VAL A 675     105.397 173.271  64.206  1.00 36.95           H  
ATOM  10960  HB  VAL A 675     105.374 175.516  65.123  1.00 51.66           H  
ATOM  10961 1HG1 VAL A 675     103.527 176.336  63.771  1.00 51.66           H  
ATOM  10962 2HG1 VAL A 675     104.389 175.019  62.956  1.00 51.66           H  
ATOM  10963 3HG1 VAL A 675     102.825 174.723  63.734  1.00 51.66           H  
ATOM  10964 1HG2 VAL A 675     103.423 176.383  66.229  1.00 51.66           H  
ATOM  10965 2HG2 VAL A 675     102.738 174.771  66.230  1.00 51.66           H  
ATOM  10966 3HG2 VAL A 675     104.148 175.111  67.200  1.00 51.66           H  
ATOM  10967  N   TRP A 676     105.108 172.618  67.384  1.00 30.23           N  
ATOM  10968  CA  TRP A 676     105.877 172.245  68.555  1.00 30.14           C  
ATOM  10969  C   TRP A 676     107.020 171.225  68.267  1.00 30.59           C  
ATOM  10970  O   TRP A 676     108.165 171.551  68.595  1.00 30.83           O  
ATOM  10971  CB  TRP A 676     104.923 171.738  69.646  1.00 42.23           C  
ATOM  10972  CG  TRP A 676     104.082 172.809  70.328  1.00 42.23           C  
ATOM  10973  CD1 TRP A 676     104.344 174.143  70.471  1.00 42.23           C  
ATOM  10974  CD2 TRP A 676     102.784 172.594  70.943  1.00 42.23           C  
ATOM  10975  NE1 TRP A 676     103.309 174.758  71.139  1.00 42.23           N  
ATOM  10976  CE2 TRP A 676     102.348 173.824  71.427  1.00 42.23           C  
ATOM  10977  CE3 TRP A 676     101.972 171.472  71.108  1.00 42.23           C  
ATOM  10978  CZ2 TRP A 676     101.130 173.965  72.071  1.00 42.23           C  
ATOM  10979  CZ3 TRP A 676     100.749 171.612  71.741  1.00 42.23           C  
ATOM  10980  CH2 TRP A 676     100.338 172.827  72.211  1.00 42.23           C  
ATOM  10981  H   TRP A 676     104.080 172.562  67.414  1.00 36.28           H  
ATOM  10982  HA  TRP A 676     106.356 173.146  68.929  1.00 36.17           H  
ATOM  10983 1HB  TRP A 676     104.198 171.068  69.210  1.00 50.68           H  
ATOM  10984 2HB  TRP A 676     105.472 171.196  70.392  1.00 50.68           H  
ATOM  10985  HD1 TRP A 676     105.232 174.656  70.116  1.00 50.68           H  
ATOM  10986  HE1 TRP A 676     103.258 175.739  71.375  1.00 50.68           H  
ATOM  10987  HE3 TRP A 676     102.293 170.502  70.734  1.00 50.68           H  
ATOM  10988  HZ2 TRP A 676     100.785 174.924  72.452  1.00 50.68           H  
ATOM  10989  HZ3 TRP A 676     100.122 170.729  71.855  1.00 50.68           H  
ATOM  10990  HH2 TRP A 676      99.371 172.904  72.707  1.00 50.68           H  
ATOM  10991  N   PRO A 677     106.797 169.997  67.697  1.00 30.77           N  
ATOM  10992  CA  PRO A 677     107.851 169.067  67.344  1.00 31.25           C  
ATOM  10993  C   PRO A 677     108.769 169.611  66.264  1.00 31.72           C  
ATOM  10994  O   PRO A 677     109.940 169.261  66.234  1.00 32.04           O  
ATOM  10995  CB  PRO A 677     107.093 167.819  66.880  1.00 46.88           C  
ATOM  10996  CG  PRO A 677     105.749 168.319  66.500  1.00 46.88           C  
ATOM  10997  CD  PRO A 677     105.486 169.478  67.446  1.00 46.88           C  
ATOM  10998  HA  PRO A 677     108.413 168.820  68.240  1.00 37.50           H  
ATOM  10999 1HB  PRO A 677     107.632 167.345  66.036  1.00 56.26           H  
ATOM  11000 2HB  PRO A 677     107.057 167.075  67.689  1.00 56.26           H  
ATOM  11001 1HG  PRO A 677     105.739 168.626  65.445  1.00 56.26           H  
ATOM  11002 2HG  PRO A 677     104.992 167.527  66.600  1.00 56.26           H  
ATOM  11003 1HD  PRO A 677     104.900 170.177  66.940  1.00 56.26           H  
ATOM  11004 2HD  PRO A 677     105.009 169.118  68.364  1.00 56.26           H  
ATOM  11005  N   MET A 678     108.309 170.546  65.424  1.00 31.77           N  
ATOM  11006  CA  MET A 678     109.251 171.087  64.444  1.00 32.25           C  
ATOM  11007  C   MET A 678     110.406 171.731  65.207  1.00 32.27           C  
ATOM  11008  O   MET A 678     111.587 171.480  64.928  1.00 32.74           O  
ATOM  11009  CB  MET A 678     108.582 172.105  63.526  1.00 44.96           C  
ATOM  11010  CG  MET A 678     107.553 171.539  62.581  1.00 44.96           C  
ATOM  11011  SD  MET A 678     106.726 172.825  61.620  1.00 44.96           S  
ATOM  11012  CE  MET A 678     105.202 172.013  61.185  1.00 44.96           C  
ATOM  11013  H   MET A 678     107.315 170.815  65.387  1.00 38.12           H  
ATOM  11014  HA  MET A 678     109.653 170.268  63.847  1.00 38.70           H  
ATOM  11015 1HB  MET A 678     108.083 172.847  64.122  1.00 53.95           H  
ATOM  11016 2HB  MET A 678     109.344 172.621  62.931  1.00 53.95           H  
ATOM  11017 1HG  MET A 678     108.051 170.863  61.890  1.00 53.95           H  
ATOM  11018 2HG  MET A 678     106.816 170.974  63.125  1.00 53.95           H  
ATOM  11019 1HE  MET A 678     104.585 172.689  60.596  1.00 53.95           H  
ATOM  11020 2HE  MET A 678     105.415 171.114  60.607  1.00 53.95           H  
ATOM  11021 3HE  MET A 678     104.679 171.743  62.085  1.00 53.95           H  
ATOM  11022  N   CYS A 679     110.042 172.613  66.145  1.00 31.80           N  
ATOM  11023  CA  CYS A 679     111.031 173.329  66.945  1.00 31.84           C  
ATOM  11024  C   CYS A 679     111.834 172.414  67.867  1.00 31.98           C  
ATOM  11025  O   CYS A 679     113.025 172.639  68.090  1.00 32.19           O  
ATOM  11026  CB  CYS A 679     110.353 174.373  67.811  1.00 44.56           C  
ATOM  11027  SG  CYS A 679     109.672 175.720  66.903  1.00 44.56           S  
ATOM  11028  H   CYS A 679     109.037 172.784  66.286  1.00 38.16           H  
ATOM  11029  HA  CYS A 679     111.723 173.826  66.264  1.00 38.21           H  
ATOM  11030 1HB  CYS A 679     109.545 173.903  68.379  1.00 53.47           H  
ATOM  11031 2HB  CYS A 679     111.071 174.774  68.520  1.00 53.47           H  
ATOM  11032  HG  CYS A 679     110.767 176.067  66.193  1.00 53.47           H  
ATOM  11033  N   ARG A 680     111.181 171.399  68.438  1.00 31.93           N  
ATOM  11034  CA  ARG A 680     111.866 170.490  69.348  1.00 32.09           C  
ATOM  11035  C   ARG A 680     112.911 169.644  68.612  1.00 32.68           C  
ATOM  11036  O   ARG A 680     114.015 169.439  69.122  1.00 32.98           O  
ATOM  11037  CB  ARG A 680     110.853 169.599  70.033  1.00 44.87           C  
ATOM  11038  CG  ARG A 680     109.943 170.335  71.015  1.00 44.87           C  
ATOM  11039  CD  ARG A 680     108.810 169.496  71.469  1.00 44.87           C  
ATOM  11040  NE  ARG A 680     107.878 170.254  72.300  1.00 44.87           N  
ATOM  11041  CZ  ARG A 680     106.625 169.859  72.625  1.00 44.87           C  
ATOM  11042  NH1 ARG A 680     106.155 168.704  72.195  1.00 44.87           N  
ATOM  11043  NH2 ARG A 680     105.863 170.642  73.376  1.00 44.87           N  
ATOM  11044  H   ARG A 680     110.179 171.286  68.254  1.00 38.32           H  
ATOM  11045  HA  ARG A 680     112.376 171.083  70.106  1.00 38.51           H  
ATOM  11046 1HB  ARG A 680     110.261 169.106  69.296  1.00 53.84           H  
ATOM  11047 2HB  ARG A 680     111.379 168.827  70.591  1.00 53.84           H  
ATOM  11048 1HG  ARG A 680     110.528 170.603  71.894  1.00 53.84           H  
ATOM  11049 2HG  ARG A 680     109.557 171.239  70.563  1.00 53.84           H  
ATOM  11050 1HD  ARG A 680     108.273 169.134  70.598  1.00 53.84           H  
ATOM  11051 2HD  ARG A 680     109.185 168.654  72.050  1.00 53.84           H  
ATOM  11052  HE  ARG A 680     108.194 171.150  72.652  1.00 53.84           H  
ATOM  11053 1HH1 ARG A 680     106.729 168.103  71.622  1.00 53.84           H  
ATOM  11054 2HH1 ARG A 680     105.218 168.415  72.441  1.00 53.84           H  
ATOM  11055 1HH2 ARG A 680     106.216 171.531  73.705  1.00 53.84           H  
ATOM  11056 2HH2 ARG A 680     104.925 170.356  73.619  1.00 53.84           H  
ATOM  11057  N   GLU A 681     112.571 169.157  67.404  1.00 32.87           N  
ATOM  11058  CA  GLU A 681     113.503 168.366  66.605  1.00 33.44           C  
ATOM  11059  C   GLU A 681     114.719 169.201  66.214  1.00 33.85           C  
ATOM  11060  O   GLU A 681     115.850 168.705  66.228  1.00 34.34           O  
ATOM  11061  CB  GLU A 681     112.812 167.810  65.358  1.00 46.59           C  
ATOM  11062  CG  GLU A 681     111.784 166.705  65.636  1.00 46.59           C  
ATOM  11063  CD  GLU A 681     111.022 166.285  64.403  1.00 46.59           C  
ATOM  11064  OE1 GLU A 681     111.223 166.879  63.369  1.00 46.59           O  
ATOM  11065  OE2 GLU A 681     110.230 165.375  64.500  1.00 46.59           O  
ATOM  11066  H   GLU A 681     111.630 169.313  67.034  1.00 39.44           H  
ATOM  11067  HA  GLU A 681     113.847 167.527  67.208  1.00 40.13           H  
ATOM  11068 1HB  GLU A 681     112.290 168.625  64.848  1.00 55.91           H  
ATOM  11069 2HB  GLU A 681     113.558 167.416  64.671  1.00 55.91           H  
ATOM  11070 1HG  GLU A 681     112.313 165.839  66.028  1.00 55.91           H  
ATOM  11071 2HG  GLU A 681     111.088 167.039  66.399  1.00 55.91           H  
ATOM  11072  N   SER A 682     114.497 170.481  65.893  1.00 33.69           N  
ATOM  11073  CA  SER A 682     115.599 171.369  65.565  1.00 34.07           C  
ATOM  11074  C   SER A 682     115.420 172.766  66.113  1.00 34.42           C  
ATOM  11075  O   SER A 682     114.591 173.563  65.663  1.00 34.53           O  
ATOM  11076  CB  SER A 682     115.814 171.489  64.085  1.00 47.55           C  
ATOM  11077  OG  SER A 682     116.832 172.436  63.846  1.00 47.55           O  
ATOM  11078  H   SER A 682     113.534 170.831  65.836  1.00 40.43           H  
ATOM  11079  HA  SER A 682     116.504 170.955  66.009  1.00 40.88           H  
ATOM  11080 1HB  SER A 682     116.100 170.522  63.674  1.00 57.06           H  
ATOM  11081 2HB  SER A 682     114.889 171.797  63.602  1.00 57.06           H  
ATOM  11082  HG  SER A 682     116.905 172.500  62.883  1.00 57.06           H  
ATOM  11083  N   TRP A 683     116.325 173.139  67.000  1.00 34.61           N  
ATOM  11084  CA  TRP A 683     116.258 174.446  67.627  1.00 34.98           C  
ATOM  11085  C   TRP A 683     116.809 175.522  66.709  1.00 35.09           C  
ATOM  11086  O   TRP A 683     116.824 176.700  67.061  1.00 35.16           O  
ATOM  11087  CB  TRP A 683     116.995 174.445  68.963  1.00 48.83           C  
ATOM  11088  CG  TRP A 683     118.397 173.950  68.895  1.00 48.83           C  
ATOM  11089  CD1 TRP A 683     118.809 172.680  69.155  1.00 48.83           C  
ATOM  11090  CD2 TRP A 683     119.596 174.702  68.572  1.00 48.83           C  
ATOM  11091  NE1 TRP A 683     120.161 172.586  69.013  1.00 48.83           N  
ATOM  11092  CE2 TRP A 683     120.660 173.816  68.660  1.00 48.83           C  
ATOM  11093  CE3 TRP A 683     119.846 176.039  68.227  1.00 48.83           C  
ATOM  11094  CZ2 TRP A 683     121.957 174.212  68.422  1.00 48.83           C  
ATOM  11095  CZ3 TRP A 683     121.145 176.431  67.981  1.00 48.83           C  
ATOM  11096  CH2 TRP A 683     122.175 175.542  68.076  1.00 48.83           C  
ATOM  11097  H   TRP A 683     117.021 172.471  67.299  1.00 41.53           H  
ATOM  11098  HA  TRP A 683     115.209 174.672  67.825  1.00 41.98           H  
ATOM  11099 1HB  TRP A 683     117.008 175.455  69.368  1.00 58.60           H  
ATOM  11100 2HB  TRP A 683     116.449 173.820  69.670  1.00 58.60           H  
ATOM  11101  HD1 TRP A 683     118.152 171.854  69.441  1.00 58.60           H  
ATOM  11102  HE1 TRP A 683     120.707 171.749  69.158  1.00 58.60           H  
ATOM  11103  HE3 TRP A 683     119.033 176.757  68.154  1.00 58.60           H  
ATOM  11104  HZ2 TRP A 683     122.794 173.520  68.497  1.00 58.60           H  
ATOM  11105  HZ3 TRP A 683     121.326 177.471  67.714  1.00 58.60           H  
ATOM  11106  HH2 TRP A 683     123.190 175.885  67.881  1.00 58.60           H  
ATOM  11107  N   ARG A 684     117.286 175.114  65.529  1.00 35.16           N  
ATOM  11108  CA  ARG A 684     117.814 176.047  64.557  1.00 35.30           C  
ATOM  11109  C   ARG A 684     116.712 176.423  63.562  1.00 35.36           C  
ATOM  11110  O   ARG A 684     116.951 177.168  62.612  1.00 35.38           O  
ATOM  11111  CB  ARG A 684     118.979 175.446  63.788  1.00 49.36           C  
ATOM  11112  CG  ARG A 684     120.237 175.166  64.588  1.00 49.36           C  
ATOM  11113  CD  ARG A 684     121.240 174.477  63.732  1.00 49.36           C  
ATOM  11114  NE  ARG A 684     122.516 174.248  64.402  1.00 49.36           N  
ATOM  11115  CZ  ARG A 684     122.799 173.218  65.232  1.00 49.36           C  
ATOM  11116  NH1 ARG A 684     121.887 172.307  65.514  1.00 49.36           N  
ATOM  11117  NH2 ARG A 684     124.010 173.122  65.761  1.00 49.36           N  
ATOM  11118  H   ARG A 684     117.237 174.126  65.284  1.00 42.19           H  
ATOM  11119  HA  ARG A 684     118.150 176.947  65.073  1.00 42.36           H  
ATOM  11120 1HB  ARG A 684     118.659 174.507  63.342  1.00 59.23           H  
ATOM  11121 2HB  ARG A 684     119.254 176.115  62.973  1.00 59.23           H  
ATOM  11122 1HG  ARG A 684     120.663 176.103  64.942  1.00 59.23           H  
ATOM  11123 2HG  ARG A 684     119.995 174.532  65.441  1.00 59.23           H  
ATOM  11124 1HD  ARG A 684     120.844 173.519  63.401  1.00 59.23           H  
ATOM  11125 2HD  ARG A 684     121.431 175.099  62.857  1.00 59.23           H  
ATOM  11126  HE  ARG A 684     123.255 174.916  64.221  1.00 59.23           H  
ATOM  11127 1HH1 ARG A 684     120.962 172.374  65.119  1.00 59.23           H  
ATOM  11128 2HH1 ARG A 684     122.111 171.541  66.132  1.00 59.23           H  
ATOM  11129 1HH2 ARG A 684     124.713 173.817  65.544  1.00 59.23           H  
ATOM  11130 2HH2 ARG A 684     124.235 172.356  66.378  1.00 59.23           H  
ATOM  11131  N   ASP A 685     115.511 175.863  63.767  1.00 35.42           N  
ATOM  11132  CA  ASP A 685     114.370 176.115  62.903  1.00 35.50           C  
ATOM  11133  C   ASP A 685     113.674 177.391  63.366  1.00 35.28           C  
ATOM  11134  O   ASP A 685     114.111 178.042  64.317  1.00 35.05           O  
ATOM  11135  CB  ASP A 685     113.414 174.894  62.946  1.00 49.67           C  
ATOM  11136  CG  ASP A 685     112.508 174.716  61.692  1.00 49.67           C  
ATOM  11137  OD1 ASP A 685     112.197 175.708  61.066  1.00 49.67           O  
ATOM  11138  OD2 ASP A 685     112.167 173.601  61.367  1.00 49.67           O  
ATOM  11139  H   ASP A 685     115.362 175.245  64.562  1.00 42.50           H  
ATOM  11140  HA  ASP A 685     114.713 176.256  61.881  1.00 42.60           H  
ATOM  11141 1HB  ASP A 685     113.998 173.991  63.085  1.00 59.60           H  
ATOM  11142 2HB  ASP A 685     112.767 174.985  63.828  1.00 59.60           H  
ATOM  11143  N   LYS A 686     112.602 177.755  62.690  1.00 35.39           N  
ATOM  11144  CA  LYS A 686     111.835 178.941  63.037  1.00 35.24           C  
ATOM  11145  C   LYS A 686     111.148 178.754  64.379  1.00 35.09           C  
ATOM  11146  O   LYS A 686     110.957 177.627  64.839  1.00 35.10           O  
ATOM  11147  CB  LYS A 686     110.787 179.255  61.972  1.00 49.40           C  
ATOM  11148  CG  LYS A 686     111.333 179.705  60.634  1.00 49.40           C  
ATOM  11149  CD  LYS A 686     110.193 180.035  59.669  1.00 49.40           C  
ATOM  11150  CE  LYS A 686     110.717 180.514  58.317  1.00 49.40           C  
ATOM  11151  NZ  LYS A 686     109.609 180.821  57.365  1.00 49.40           N  
ATOM  11152  H   LYS A 686     112.319 177.169  61.905  1.00 42.47           H  
ATOM  11153  HA  LYS A 686     112.514 179.787  63.128  1.00 42.29           H  
ATOM  11154 1HB  LYS A 686     110.210 178.358  61.786  1.00 59.28           H  
ATOM  11155 2HB  LYS A 686     110.100 180.015  62.348  1.00 59.28           H  
ATOM  11156 1HG  LYS A 686     111.964 180.583  60.774  1.00 59.28           H  
ATOM  11157 2HG  LYS A 686     111.941 178.903  60.212  1.00 59.28           H  
ATOM  11158 1HD  LYS A 686     109.583 179.141  59.517  1.00 59.28           H  
ATOM  11159 2HD  LYS A 686     109.562 180.813  60.102  1.00 59.28           H  
ATOM  11160 1HE  LYS A 686     111.313 181.413  58.466  1.00 59.28           H  
ATOM  11161 2HE  LYS A 686     111.349 179.739  57.884  1.00 59.28           H  
ATOM  11162 1HZ  LYS A 686     109.998 181.136  56.486  1.00 59.28           H  
ATOM  11163 2HZ  LYS A 686     109.057 179.990  57.209  1.00 59.28           H  
ATOM  11164 3HZ  LYS A 686     109.023 181.548  57.751  1.00 59.28           H  
ATOM  11165  N   GLU A 687     110.823 179.865  65.028  1.00 34.98           N  
ATOM  11166  CA  GLU A 687     110.080 179.863  66.277  1.00 34.83           C  
ATOM  11167  C   GLU A 687     108.677 179.303  66.065  1.00 34.26           C  
ATOM  11168  O   GLU A 687     108.068 179.555  65.017  1.00 34.00           O  
ATOM  11169  CB  GLU A 687     109.986 181.289  66.824  1.00 48.82           C  
ATOM  11170  CG  GLU A 687     111.342 181.936  67.124  1.00 48.82           C  
ATOM  11171  CD  GLU A 687     111.944 182.595  65.899  1.00 48.82           C  
ATOM  11172  OE1 GLU A 687     111.357 182.457  64.839  1.00 48.82           O  
ATOM  11173  OE2 GLU A 687     112.973 183.208  66.009  1.00 48.82           O  
ATOM  11174  H   GLU A 687     111.063 180.775  64.621  1.00 41.98           H  
ATOM  11175  HA  GLU A 687     110.604 179.229  66.992  1.00 41.80           H  
ATOM  11176 1HB  GLU A 687     109.453 181.918  66.112  1.00 58.58           H  
ATOM  11177 2HB  GLU A 687     109.408 181.283  67.748  1.00 58.58           H  
ATOM  11178 1HG  GLU A 687     111.214 182.684  67.906  1.00 58.58           H  
ATOM  11179 2HG  GLU A 687     112.026 181.171  67.493  1.00 58.58           H  
ATOM  11180  N   SER A 688     108.154 178.583  67.071  1.00 34.10           N  
ATOM  11181  CA  SER A 688     106.801 178.030  67.022  1.00 33.60           C  
ATOM  11182  C   SER A 688     105.741 179.111  66.930  1.00 33.22           C  
ATOM  11183  O   SER A 688     104.700 178.912  66.303  1.00 32.87           O  
ATOM  11184  CB  SER A 688     106.545 177.219  68.274  1.00 47.24           C  
ATOM  11185  OG  SER A 688     106.568 178.053  69.401  1.00 47.24           O  
ATOM  11186  H   SER A 688     108.714 178.397  67.892  1.00 40.92           H  
ATOM  11187  HA  SER A 688     106.724 177.383  66.150  1.00 40.32           H  
ATOM  11188 1HB  SER A 688     105.577 176.736  68.200  1.00 56.69           H  
ATOM  11189 2HB  SER A 688     107.285 176.438  68.378  1.00 56.69           H  
ATOM  11190  HG  SER A 688     106.451 177.479  70.165  1.00 56.69           H  
ATOM  11191  N   HIS A 689     106.036 180.286  67.491  1.00 33.32           N  
ATOM  11192  CA  HIS A 689     105.135 181.430  67.461  1.00 33.01           C  
ATOM  11193  C   HIS A 689     104.922 181.876  66.025  1.00 32.85           C  
ATOM  11194  O   HIS A 689     103.783 181.983  65.554  1.00 32.74           O  
ATOM  11195  CB  HIS A 689     105.730 182.577  68.288  1.00 46.34           C  
ATOM  11196  CG  HIS A 689     104.907 183.826  68.345  1.00 46.34           C  
ATOM  11197  ND1 HIS A 689     103.769 183.937  69.116  1.00 46.34           N  
ATOM  11198  CD2 HIS A 689     105.069 185.022  67.734  1.00 46.34           C  
ATOM  11199  CE1 HIS A 689     103.268 185.154  68.977  1.00 46.34           C  
ATOM  11200  NE2 HIS A 689     104.039 185.829  68.147  1.00 46.34           N  
ATOM  11201  H   HIS A 689     106.894 180.356  68.020  1.00 39.98           H  
ATOM  11202  HA  HIS A 689     104.169 181.156  67.880  1.00 39.61           H  
ATOM  11203 1HB  HIS A 689     105.882 182.234  69.311  1.00 55.61           H  
ATOM  11204 2HB  HIS A 689     106.709 182.839  67.891  1.00 55.61           H  
ATOM  11205  HD1 HIS A 689     103.478 183.296  69.822  1.00 55.61           H  
ATOM  11206  HD2 HIS A 689     105.819 185.401  67.041  1.00 55.61           H  
ATOM  11207  HE1 HIS A 689     102.364 185.447  69.508  1.00 55.61           H  
ATOM  11208  N   THR A 690     106.031 182.099  65.322  1.00 32.88           N  
ATOM  11209  CA  THR A 690     105.992 182.532  63.945  1.00 32.79           C  
ATOM  11210  C   THR A 690     105.309 181.490  63.087  1.00 32.46           C  
ATOM  11211  O   THR A 690     104.382 181.809  62.339  1.00 32.13           O  
ATOM  11212  CB  THR A 690     107.428 182.749  63.402  1.00 45.94           C  
ATOM  11213  OG1 THR A 690     108.089 183.785  64.156  1.00 45.94           O  
ATOM  11214  CG2 THR A 690     107.388 183.140  61.914  1.00 45.94           C  
ATOM  11215  H   THR A 690     106.929 181.992  65.770  1.00 39.46           H  
ATOM  11216  HA  THR A 690     105.428 183.462  63.882  1.00 39.35           H  
ATOM  11217  HB  THR A 690     107.996 181.821  63.516  1.00 55.13           H  
ATOM  11218  HG1 THR A 690     109.054 183.697  64.033  1.00 55.13           H  
ATOM  11219 1HG2 THR A 690     108.405 183.281  61.555  1.00 55.13           H  
ATOM  11220 2HG2 THR A 690     106.909 182.356  61.327  1.00 55.13           H  
ATOM  11221 3HG2 THR A 690     106.828 184.067  61.797  1.00 55.13           H  
ATOM  11222  N   MET A 691     105.725 180.227  63.215  1.00 32.56           N  
ATOM  11223  CA  MET A 691     105.156 179.200  62.364  1.00 32.33           C  
ATOM  11224  C   MET A 691     103.672 179.037  62.582  1.00 31.92           C  
ATOM  11225  O   MET A 691     102.936 178.838  61.608  1.00 31.84           O  
ATOM  11226  CB  MET A 691     105.872 177.883  62.564  1.00 45.35           C  
ATOM  11227  CG  MET A 691     107.264 177.880  62.021  1.00 45.35           C  
ATOM  11228  SD  MET A 691     108.031 176.258  62.019  1.00 45.35           S  
ATOM  11229  CE  MET A 691     108.286 175.973  63.746  1.00 45.35           C  
ATOM  11230  H   MET A 691     106.480 180.000  63.870  1.00 39.07           H  
ATOM  11231  HA  MET A 691     105.296 179.507  61.329  1.00 38.80           H  
ATOM  11232 1HB  MET A 691     105.915 177.672  63.628  1.00 54.42           H  
ATOM  11233 2HB  MET A 691     105.320 177.086  62.078  1.00 54.42           H  
ATOM  11234 1HG  MET A 691     107.254 178.259  61.002  1.00 54.42           H  
ATOM  11235 2HG  MET A 691     107.874 178.550  62.624  1.00 54.42           H  
ATOM  11236 1HE  MET A 691     108.810 175.036  63.887  1.00 54.42           H  
ATOM  11237 2HE  MET A 691     108.876 176.771  64.145  1.00 54.42           H  
ATOM  11238 3HE  MET A 691     107.354 175.939  64.260  1.00 54.42           H  
ATOM  11239  N   ARG A 692     103.220 179.117  63.839  1.00 31.69           N  
ATOM  11240  CA  ARG A 692     101.813 178.988  64.128  1.00 31.34           C  
ATOM  11241  C   ARG A 692     101.037 180.093  63.440  1.00 31.11           C  
ATOM  11242  O   ARG A 692     100.058 179.819  62.749  1.00 30.79           O  
ATOM  11243  CB  ARG A 692     101.557 179.015  65.633  1.00 44.01           C  
ATOM  11244  CG  ARG A 692     100.094 178.880  66.050  1.00 44.01           C  
ATOM  11245  CD  ARG A 692      99.906 178.883  67.532  1.00 44.01           C  
ATOM  11246  NE  ARG A 692     100.278 180.157  68.165  1.00 44.01           N  
ATOM  11247  CZ  ARG A 692      99.527 181.291  68.176  1.00 44.01           C  
ATOM  11248  NH1 ARG A 692      98.357 181.336  67.576  1.00 44.01           N  
ATOM  11249  NH2 ARG A 692      99.978 182.362  68.807  1.00 44.01           N  
ATOM  11250  H   ARG A 692     103.867 179.232  64.625  1.00 38.03           H  
ATOM  11251  HA  ARG A 692     101.477 178.034  63.743  1.00 37.61           H  
ATOM  11252 1HB  ARG A 692     102.104 178.216  66.107  1.00 52.81           H  
ATOM  11253 2HB  ARG A 692     101.939 179.953  66.042  1.00 52.81           H  
ATOM  11254 1HG  ARG A 692      99.558 179.718  65.641  1.00 52.81           H  
ATOM  11255 2HG  ARG A 692      99.670 177.965  65.668  1.00 52.81           H  
ATOM  11256 1HD  ARG A 692      98.866 178.666  67.770  1.00 52.81           H  
ATOM  11257 2HD  ARG A 692     100.536 178.101  67.959  1.00 52.81           H  
ATOM  11258  HE  ARG A 692     101.165 180.182  68.654  1.00 52.81           H  
ATOM  11259 1HH1 ARG A 692      98.002 180.523  67.101  1.00 52.81           H  
ATOM  11260 2HH1 ARG A 692      97.807 182.183  67.598  1.00 52.81           H  
ATOM  11261 1HH2 ARG A 692     100.866 182.321  69.283  1.00 52.81           H  
ATOM  11262 2HH2 ARG A 692      99.428 183.209  68.828  1.00 52.81           H  
ATOM  11263  N   LEU A 693     101.465 181.342  63.608  1.00 31.34           N  
ATOM  11264  CA  LEU A 693     100.728 182.450  63.022  1.00 31.18           C  
ATOM  11265  C   LEU A 693     100.721 182.416  61.495  1.00 31.26           C  
ATOM  11266  O   LEU A 693      99.698 182.748  60.870  1.00 31.19           O  
ATOM  11267  CB  LEU A 693     101.318 183.764  63.525  1.00 43.71           C  
ATOM  11268  CG  LEU A 693     101.119 184.064  65.046  1.00 43.71           C  
ATOM  11269  CD1 LEU A 693     101.921 185.289  65.396  1.00 43.71           C  
ATOM  11270  CD2 LEU A 693      99.628 184.271  65.386  1.00 43.71           C  
ATOM  11271  H   LEU A 693     102.302 181.524  64.178  1.00 37.61           H  
ATOM  11272  HA  LEU A 693      99.697 182.370  63.340  1.00 37.42           H  
ATOM  11273 1HB  LEU A 693     102.396 183.737  63.338  1.00 52.45           H  
ATOM  11274 2HB  LEU A 693     100.890 184.584  62.954  1.00 52.45           H  
ATOM  11275  HG  LEU A 693     101.506 183.230  65.636  1.00 52.45           H  
ATOM  11276 1HD1 LEU A 693     101.811 185.501  66.452  1.00 52.45           H  
ATOM  11277 2HD1 LEU A 693     102.975 185.110  65.172  1.00 52.45           H  
ATOM  11278 3HD1 LEU A 693     101.568 186.140  64.820  1.00 52.45           H  
ATOM  11279 1HD2 LEU A 693      99.535 184.486  66.449  1.00 52.45           H  
ATOM  11280 2HD2 LEU A 693      99.235 185.110  64.813  1.00 52.45           H  
ATOM  11281 3HD2 LEU A 693      99.055 183.382  65.160  1.00 52.45           H  
ATOM  11282  N   VAL A 694     101.848 182.026  60.883  1.00 31.46           N  
ATOM  11283  CA  VAL A 694     101.915 181.946  59.431  1.00 31.60           C  
ATOM  11284  C   VAL A 694     100.998 180.846  58.931  1.00 31.41           C  
ATOM  11285  O   VAL A 694     100.267 181.049  57.961  1.00 31.45           O  
ATOM  11286  CB  VAL A 694     103.354 181.706  58.920  1.00 44.19           C  
ATOM  11287  CG1 VAL A 694     103.337 181.430  57.391  1.00 44.19           C  
ATOM  11288  CG2 VAL A 694     104.215 182.943  59.205  1.00 44.19           C  
ATOM  11289  H   VAL A 694     102.676 181.796  61.445  1.00 37.75           H  
ATOM  11290  HA  VAL A 694     101.569 182.894  59.021  1.00 37.92           H  
ATOM  11291  HB  VAL A 694     103.779 180.838  59.429  1.00 53.03           H  
ATOM  11292 1HG1 VAL A 694     104.354 181.265  57.044  1.00 53.03           H  
ATOM  11293 2HG1 VAL A 694     102.742 180.544  57.165  1.00 53.03           H  
ATOM  11294 3HG1 VAL A 694     102.911 182.289  56.871  1.00 53.03           H  
ATOM  11295 1HG2 VAL A 694     105.230 182.770  58.853  1.00 53.03           H  
ATOM  11296 2HG2 VAL A 694     103.793 183.805  58.693  1.00 53.03           H  
ATOM  11297 3HG2 VAL A 694     104.234 183.139  60.271  1.00 53.03           H  
ATOM  11298  N   THR A 695     101.047 179.681  59.578  1.00 31.25           N  
ATOM  11299  CA  THR A 695     100.245 178.535  59.192  1.00 31.12           C  
ATOM  11300  C   THR A 695      98.763 178.866  59.287  1.00 30.99           C  
ATOM  11301  O   THR A 695      98.004 178.542  58.370  1.00 30.96           O  
ATOM  11302  CB  THR A 695     100.578 177.308  60.058  1.00 43.62           C  
ATOM  11303  OG1 THR A 695     101.959 176.968  59.899  1.00 43.62           O  
ATOM  11304  CG2 THR A 695      99.740 176.126  59.605  1.00 43.62           C  
ATOM  11305  H   THR A 695     101.692 179.570  60.361  1.00 37.50           H  
ATOM  11306  HA  THR A 695     100.472 178.290  58.156  1.00 37.34           H  
ATOM  11307  HB  THR A 695     100.389 177.535  61.096  1.00 52.34           H  
ATOM  11308  HG1 THR A 695     102.500 177.622  60.396  1.00 52.34           H  
ATOM  11309 1HG2 THR A 695      99.989 175.257  60.204  1.00 52.34           H  
ATOM  11310 2HG2 THR A 695      98.697 176.357  59.723  1.00 52.34           H  
ATOM  11311 3HG2 THR A 695      99.948 175.916  58.558  1.00 52.34           H  
ATOM  11312  N   ILE A 696      98.346 179.536  60.371  1.00 30.96           N  
ATOM  11313  CA  ILE A 696      96.949 179.908  60.540  1.00 30.90           C  
ATOM  11314  C   ILE A 696      96.536 180.835  59.415  1.00 31.07           C  
ATOM  11315  O   ILE A 696      95.461 180.660  58.834  1.00 31.05           O  
ATOM  11316  CB  ILE A 696      96.704 180.635  61.885  1.00 43.28           C  
ATOM  11317  CG1 ILE A 696      96.917 179.672  63.052  1.00 43.28           C  
ATOM  11318  CG2 ILE A 696      95.240 181.197  61.914  1.00 43.28           C  
ATOM  11319  CD1 ILE A 696      97.052 180.331  64.396  1.00 43.28           C  
ATOM  11320  H   ILE A 696      99.019 179.757  61.112  1.00 37.15           H  
ATOM  11321  HA  ILE A 696      96.332 179.013  60.494  1.00 37.08           H  
ATOM  11322  HB  ILE A 696      97.421 181.452  61.992  1.00 51.94           H  
ATOM  11323 1HG1 ILE A 696      96.066 179.005  63.098  1.00 51.94           H  
ATOM  11324 2HG1 ILE A 696      97.798 179.089  62.874  1.00 51.94           H  
ATOM  11325 1HG2 ILE A 696      95.052 181.713  62.846  1.00 51.94           H  
ATOM  11326 2HG2 ILE A 696      95.078 181.902  61.099  1.00 51.94           H  
ATOM  11327 3HG2 ILE A 696      94.536 180.370  61.813  1.00 51.94           H  
ATOM  11328 1HD1 ILE A 696      97.187 179.559  65.148  1.00 51.94           H  
ATOM  11329 2HD1 ILE A 696      97.919 180.991  64.387  1.00 51.94           H  
ATOM  11330 3HD1 ILE A 696      96.172 180.908  64.633  1.00 51.94           H  
ATOM  11331  N   THR A 697      97.369 181.841  59.132  1.00 31.29           N  
ATOM  11332  CA  THR A 697      97.083 182.820  58.102  1.00 31.51           C  
ATOM  11333  C   THR A 697      96.913 182.166  56.737  1.00 31.49           C  
ATOM  11334  O   THR A 697      95.929 182.431  56.041  1.00 31.51           O  
ATOM  11335  CB  THR A 697      98.224 183.866  58.042  1.00 44.03           C  
ATOM  11336  OG1 THR A 697      98.315 184.550  59.303  1.00 44.03           O  
ATOM  11337  CG2 THR A 697      97.961 184.881  56.941  1.00 44.03           C  
ATOM  11338  H   THR A 697      98.229 181.957  59.671  1.00 37.55           H  
ATOM  11339  HA  THR A 697      96.154 183.327  58.356  1.00 37.81           H  
ATOM  11340  HB  THR A 697      99.168 183.366  57.845  1.00 52.84           H  
ATOM  11341  HG1 THR A 697      98.694 183.937  59.976  1.00 52.84           H  
ATOM  11342 1HG2 THR A 697      98.771 185.606  56.922  1.00 52.84           H  
ATOM  11343 2HG2 THR A 697      97.912 184.380  55.987  1.00 52.84           H  
ATOM  11344 3HG2 THR A 697      97.019 185.393  57.132  1.00 52.84           H  
ATOM  11345  N   VAL A 698      97.840 181.287  56.355  1.00 31.48           N  
ATOM  11346  CA  VAL A 698      97.751 180.646  55.053  1.00 31.51           C  
ATOM  11347  C   VAL A 698      96.531 179.746  54.947  1.00 31.37           C  
ATOM  11348  O   VAL A 698      95.844 179.754  53.919  1.00 31.45           O  
ATOM  11349  CB  VAL A 698      99.030 179.849  54.736  1.00 44.10           C  
ATOM  11350  CG1 VAL A 698      98.843 179.008  53.438  1.00 44.10           C  
ATOM  11351  CG2 VAL A 698     100.194 180.835  54.571  1.00 44.10           C  
ATOM  11352  H   VAL A 698      98.634 181.099  56.977  1.00 37.78           H  
ATOM  11353  HA  VAL A 698      97.658 181.429  54.303  1.00 37.81           H  
ATOM  11354  HB  VAL A 698      99.245 179.164  55.563  1.00 52.92           H  
ATOM  11355 1HG1 VAL A 698      99.759 178.458  53.230  1.00 52.92           H  
ATOM  11356 2HG1 VAL A 698      98.026 178.296  53.555  1.00 52.92           H  
ATOM  11357 3HG1 VAL A 698      98.622 179.672  52.601  1.00 52.92           H  
ATOM  11358 1HG2 VAL A 698     101.111 180.285  54.361  1.00 52.92           H  
ATOM  11359 2HG2 VAL A 698      99.982 181.517  53.749  1.00 52.92           H  
ATOM  11360 3HG2 VAL A 698     100.324 181.409  55.485  1.00 52.92           H  
ATOM  11361  N   LEU A 699      96.282 178.933  55.973  1.00 31.22           N  
ATOM  11362  CA  LEU A 699      95.142 178.046  55.926  1.00 31.14           C  
ATOM  11363  C   LEU A 699      93.825 178.809  55.911  1.00 31.21           C  
ATOM  11364  O   LEU A 699      92.888 178.344  55.285  1.00 31.21           O  
ATOM  11365  CB  LEU A 699      95.210 177.031  57.066  1.00 43.63           C  
ATOM  11366  CG  LEU A 699      96.365 175.966  56.952  1.00 43.63           C  
ATOM  11367  CD1 LEU A 699      96.409 175.164  58.220  1.00 43.63           C  
ATOM  11368  CD2 LEU A 699      96.145 175.031  55.738  1.00 43.63           C  
ATOM  11369  H   LEU A 699      96.887 178.931  56.800  1.00 37.46           H  
ATOM  11370  HA  LEU A 699      95.183 177.507  54.989  1.00 37.37           H  
ATOM  11371 1HB  LEU A 699      95.364 177.583  57.999  1.00 52.36           H  
ATOM  11372 2HB  LEU A 699      94.259 176.504  57.129  1.00 52.36           H  
ATOM  11373  HG  LEU A 699      97.321 176.482  56.844  1.00 52.36           H  
ATOM  11374 1HD1 LEU A 699      97.223 174.440  58.171  1.00 52.36           H  
ATOM  11375 2HD1 LEU A 699      96.578 175.836  59.035  1.00 52.36           H  
ATOM  11376 3HD1 LEU A 699      95.467 174.641  58.364  1.00 52.36           H  
ATOM  11377 1HD2 LEU A 699      96.957 174.306  55.696  1.00 52.36           H  
ATOM  11378 2HD2 LEU A 699      95.196 174.507  55.852  1.00 52.36           H  
ATOM  11379 3HD2 LEU A 699      96.137 175.588  54.811  1.00 52.36           H  
ATOM  11380  N   SER A 700      93.729 179.959  56.595  1.00 31.32           N  
ATOM  11381  CA  SER A 700      92.524 180.798  56.558  1.00 31.46           C  
ATOM  11382  C   SER A 700      92.287 181.326  55.130  1.00 31.64           C  
ATOM  11383  O   SER A 700      91.162 181.287  54.602  1.00 31.71           O  
ATOM  11384  CB  SER A 700      92.668 181.954  57.527  1.00 43.99           C  
ATOM  11385  OG  SER A 700      91.527 182.768  57.526  1.00 43.99           O  
ATOM  11386  H   SER A 700      94.502 180.257  57.197  1.00 37.58           H  
ATOM  11387  HA  SER A 700      91.667 180.192  56.851  1.00 37.75           H  
ATOM  11388 1HB  SER A 700      92.846 181.566  58.529  1.00 52.79           H  
ATOM  11389 2HB  SER A 700      93.541 182.545  57.250  1.00 52.79           H  
ATOM  11390  HG  SER A 700      91.701 183.458  58.168  1.00 52.79           H  
ATOM  11391  N   ILE A 701      93.371 181.804  54.502  1.00 31.74           N  
ATOM  11392  CA  ILE A 701      93.337 182.355  53.157  1.00 31.95           C  
ATOM  11393  C   ILE A 701      92.887 181.363  52.118  1.00 31.92           C  
ATOM  11394  O   ILE A 701      92.114 181.721  51.235  1.00 32.07           O  
ATOM  11395  CB  ILE A 701      94.697 182.940  52.726  1.00 44.65           C  
ATOM  11396  CG1 ILE A 701      94.997 184.207  53.565  1.00 44.65           C  
ATOM  11397  CG2 ILE A 701      94.692 183.259  51.184  1.00 44.65           C  
ATOM  11398  CD1 ILE A 701      96.430 184.699  53.464  1.00 44.65           C  
ATOM  11399  H   ILE A 701      94.259 181.826  55.015  1.00 38.09           H  
ATOM  11400  HA  ILE A 701      92.623 183.175  53.157  1.00 38.34           H  
ATOM  11401  HB  ILE A 701      95.480 182.213  52.944  1.00 53.58           H  
ATOM  11402 1HG1 ILE A 701      94.337 185.008  53.238  1.00 53.58           H  
ATOM  11403 2HG1 ILE A 701      94.777 183.995  54.603  1.00 53.58           H  
ATOM  11404 1HG2 ILE A 701      95.650 183.658  50.888  1.00 53.58           H  
ATOM  11405 2HG2 ILE A 701      94.508 182.361  50.596  1.00 53.58           H  
ATOM  11406 3HG2 ILE A 701      93.911 183.992  50.967  1.00 53.58           H  
ATOM  11407 1HD1 ILE A 701      96.549 185.582  54.091  1.00 53.58           H  
ATOM  11408 2HD1 ILE A 701      97.103 183.915  53.811  1.00 53.58           H  
ATOM  11409 3HD1 ILE A 701      96.678 184.957  52.443  1.00 53.58           H  
ATOM  11410  N   ILE A 702      93.357 180.122  52.163  1.00 31.78           N  
ATOM  11411  CA  ILE A 702      92.963 179.243  51.076  1.00 31.79           C  
ATOM  11412  C   ILE A 702      91.427 179.107  50.895  1.00 31.98           C  
ATOM  11413  O   ILE A 702      90.993 179.257  49.756  1.00 32.24           O  
ATOM  11414  CB  ILE A 702      93.687 177.882  51.192  1.00 44.51           C  
ATOM  11415  CG1 ILE A 702      95.191 178.099  50.919  1.00 44.51           C  
ATOM  11416  CG2 ILE A 702      93.037 176.864  50.208  1.00 44.51           C  
ATOM  11417  CD1 ILE A 702      96.070 176.934  51.325  1.00 44.51           C  
ATOM  11418  H   ILE A 702      94.034 179.850  52.889  1.00 38.14           H  
ATOM  11419  HA  ILE A 702      93.344 179.690  50.159  1.00 38.15           H  
ATOM  11420  HB  ILE A 702      93.645 177.517  52.204  1.00 53.41           H  
ATOM  11421 1HG1 ILE A 702      95.329 178.283  49.856  1.00 53.41           H  
ATOM  11422 2HG1 ILE A 702      95.524 178.981  51.466  1.00 53.41           H  
ATOM  11423 1HG2 ILE A 702      93.539 175.906  50.272  1.00 53.41           H  
ATOM  11424 2HG2 ILE A 702      91.989 176.714  50.450  1.00 53.41           H  
ATOM  11425 3HG2 ILE A 702      93.112 177.246  49.187  1.00 53.41           H  
ATOM  11426 1HD1 ILE A 702      97.110 177.175  51.104  1.00 53.41           H  
ATOM  11427 2HD1 ILE A 702      95.960 176.759  52.397  1.00 53.41           H  
ATOM  11428 3HD1 ILE A 702      95.791 176.039  50.783  1.00 53.41           H  
ATOM  11429  N   PRO A 703      90.576 178.769  51.901  1.00 31.89           N  
ATOM  11430  CA  PRO A 703      89.123 178.794  51.802  1.00 32.12           C  
ATOM  11431  C   PRO A 703      88.583 180.122  51.310  1.00 32.41           C  
ATOM  11432  O   PRO A 703      87.646 180.143  50.517  1.00 32.58           O  
ATOM  11433  CB  PRO A 703      88.687 178.526  53.237  1.00 48.18           C  
ATOM  11434  CG  PRO A 703      89.797 177.704  53.784  1.00 48.18           C  
ATOM  11435  CD  PRO A 703      91.038 178.287  53.161  1.00 48.18           C  
ATOM  11436  HA  PRO A 703      88.795 177.980  51.141  1.00 38.54           H  
ATOM  11437 1HB  PRO A 703      88.574 179.480  53.780  1.00 57.82           H  
ATOM  11438 2HB  PRO A 703      87.708 178.023  53.256  1.00 57.82           H  
ATOM  11439 1HG  PRO A 703      89.820 177.772  54.883  1.00 57.82           H  
ATOM  11440 2HG  PRO A 703      89.656 176.646  53.529  1.00 57.82           H  
ATOM  11441 1HD  PRO A 703      91.381 179.104  53.736  1.00 57.82           H  
ATOM  11442 2HD  PRO A 703      91.750 177.504  53.079  1.00 57.82           H  
ATOM  11443  N   ILE A 704      89.217 181.230  51.712  1.00 32.52           N  
ATOM  11444  CA  ILE A 704      88.745 182.527  51.252  1.00 32.86           C  
ATOM  11445  C   ILE A 704      88.940 182.634  49.759  1.00 33.02           C  
ATOM  11446  O   ILE A 704      88.027 183.043  49.038  1.00 33.28           O  
ATOM  11447  CB  ILE A 704      89.454 183.685  51.972  1.00 45.87           C  
ATOM  11448  CG1 ILE A 704      89.024 183.677  53.460  1.00 45.87           C  
ATOM  11449  CG2 ILE A 704      89.100 185.026  51.276  1.00 45.87           C  
ATOM  11450  CD1 ILE A 704      89.867 184.554  54.376  1.00 45.87           C  
ATOM  11451  H   ILE A 704      89.968 181.183  52.414  1.00 39.02           H  
ATOM  11452  HA  ILE A 704      87.691 182.606  51.459  1.00 39.43           H  
ATOM  11453  HB  ILE A 704      90.524 183.538  51.939  1.00 55.04           H  
ATOM  11454 1HG1 ILE A 704      87.991 184.010  53.525  1.00 55.04           H  
ATOM  11455 2HG1 ILE A 704      89.082 182.655  53.831  1.00 55.04           H  
ATOM  11456 1HG2 ILE A 704      89.596 185.849  51.777  1.00 55.04           H  
ATOM  11457 2HG2 ILE A 704      89.424 185.015  50.236  1.00 55.04           H  
ATOM  11458 3HG2 ILE A 704      88.021 185.179  51.311  1.00 55.04           H  
ATOM  11459 1HD1 ILE A 704      89.492 184.470  55.397  1.00 55.04           H  
ATOM  11460 2HD1 ILE A 704      90.900 184.218  54.351  1.00 55.04           H  
ATOM  11461 3HD1 ILE A 704      89.818 185.590  54.065  1.00 55.04           H  
ATOM  11462  N   ALA A 705      90.145 182.307  49.307  1.00 32.92           N  
ATOM  11463  CA  ALA A 705      90.484 182.373  47.902  1.00 33.09           C  
ATOM  11464  C   ALA A 705      89.588 181.453  47.089  1.00 33.09           C  
ATOM  11465  O   ALA A 705      89.153 181.832  46.000  1.00 33.35           O  
ATOM  11466  CB  ALA A 705      91.937 181.983  47.708  1.00 46.26           C  
ATOM  11467  H   ALA A 705      90.839 182.001  49.990  1.00 39.50           H  
ATOM  11468  HA  ALA A 705      90.332 183.393  47.561  1.00 39.71           H  
ATOM  11469 1HB  ALA A 705      92.197 182.052  46.653  1.00 55.51           H  
ATOM  11470 2HB  ALA A 705      92.569 182.657  48.287  1.00 55.51           H  
ATOM  11471 3HB  ALA A 705      92.085 180.961  48.055  1.00 55.51           H  
ATOM  11472  N   LEU A 706      89.281 180.268  47.618  1.00 32.86           N  
ATOM  11473  CA  LEU A 706      88.424 179.338  46.906  1.00 32.91           C  
ATOM  11474  C   LEU A 706      87.020 179.909  46.743  1.00 33.19           C  
ATOM  11475  O   LEU A 706      86.427 179.787  45.662  1.00 33.42           O  
ATOM  11476  CB  LEU A 706      88.392 177.993  47.641  1.00 46.05           C  
ATOM  11477  CG  LEU A 706      89.721 177.158  47.623  1.00 46.05           C  
ATOM  11478  CD1 LEU A 706      89.582 175.986  48.588  1.00 46.05           C  
ATOM  11479  CD2 LEU A 706      90.020 176.653  46.210  1.00 46.05           C  
ATOM  11480  H   LEU A 706      89.711 180.000  48.510  1.00 39.43           H  
ATOM  11481  HA  LEU A 706      88.830 179.197  45.912  1.00 39.49           H  
ATOM  11482 1HB  LEU A 706      88.145 178.190  48.683  1.00 55.26           H  
ATOM  11483 2HB  LEU A 706      87.601 177.380  47.214  1.00 55.26           H  
ATOM  11484  HG  LEU A 706      90.541 177.774  47.951  1.00 55.26           H  
ATOM  11485 1HD1 LEU A 706      90.507 175.409  48.592  1.00 55.26           H  
ATOM  11486 2HD1 LEU A 706      89.391 176.356  49.588  1.00 55.26           H  
ATOM  11487 3HD1 LEU A 706      88.759 175.349  48.274  1.00 55.26           H  
ATOM  11488 1HD2 LEU A 706      90.943 176.075  46.228  1.00 55.26           H  
ATOM  11489 2HD2 LEU A 706      89.201 176.021  45.870  1.00 55.26           H  
ATOM  11490 3HD2 LEU A 706      90.143 177.481  45.524  1.00 55.26           H  
ATOM  11491  N   MET A 707      86.495 180.564  47.790  1.00 33.23           N  
ATOM  11492  CA  MET A 707      85.179 181.188  47.702  1.00 33.55           C  
ATOM  11493  C   MET A 707      85.176 182.321  46.679  1.00 33.89           C  
ATOM  11494  O   MET A 707      84.216 182.458  45.912  1.00 34.19           O  
ATOM  11495  CB  MET A 707      84.736 181.695  49.070  1.00 46.85           C  
ATOM  11496  CG  MET A 707      84.364 180.587  50.055  1.00 46.85           C  
ATOM  11497  SD  MET A 707      83.641 181.192  51.597  1.00 46.85           S  
ATOM  11498  CE  MET A 707      85.085 181.855  52.433  1.00 46.85           C  
ATOM  11499  H   MET A 707      87.004 180.575  48.683  1.00 39.88           H  
ATOM  11500  HA  MET A 707      84.467 180.436  47.368  1.00 40.26           H  
ATOM  11501 1HB  MET A 707      85.549 182.272  49.503  1.00 56.22           H  
ATOM  11502 2HB  MET A 707      83.881 182.360  48.959  1.00 56.22           H  
ATOM  11503 1HG  MET A 707      83.647 179.923  49.580  1.00 56.22           H  
ATOM  11504 2HG  MET A 707      85.241 180.003  50.295  1.00 56.22           H  
ATOM  11505 1HE  MET A 707      84.794 182.246  53.406  1.00 56.22           H  
ATOM  11506 2HE  MET A 707      85.829 181.065  52.561  1.00 56.22           H  
ATOM  11507 3HE  MET A 707      85.501 182.657  51.840  1.00 56.22           H  
ATOM  11508  N   VAL A 708      86.260 183.104  46.631  1.00 33.88           N  
ATOM  11509  CA  VAL A 708      86.357 184.190  45.663  1.00 34.23           C  
ATOM  11510  C   VAL A 708      86.387 183.651  44.244  1.00 34.33           C  
ATOM  11511  O   VAL A 708      85.690 184.178  43.377  1.00 34.70           O  
ATOM  11512  CB  VAL A 708      87.604 185.065  45.901  1.00 47.78           C  
ATOM  11513  CG1 VAL A 708      87.785 186.074  44.733  1.00 47.78           C  
ATOM  11514  CG2 VAL A 708      87.445 185.816  47.222  1.00 47.78           C  
ATOM  11515  H   VAL A 708      87.001 182.963  47.329  1.00 40.66           H  
ATOM  11516  HA  VAL A 708      85.475 184.820  45.774  1.00 41.08           H  
ATOM  11517  HB  VAL A 708      88.488 184.427  45.945  1.00 57.34           H  
ATOM  11518 1HG1 VAL A 708      88.668 186.682  44.919  1.00 57.34           H  
ATOM  11519 2HG1 VAL A 708      87.915 185.552  43.783  1.00 57.34           H  
ATOM  11520 3HG1 VAL A 708      86.907 186.717  44.669  1.00 57.34           H  
ATOM  11521 1HG2 VAL A 708      88.328 186.426  47.404  1.00 57.34           H  
ATOM  11522 2HG2 VAL A 708      86.565 186.454  47.171  1.00 57.34           H  
ATOM  11523 3HG2 VAL A 708      87.325 185.115  48.032  1.00 57.34           H  
ATOM  11524  N   LEU A 709      87.203 182.621  44.003  1.00 34.06           N  
ATOM  11525  CA  LEU A 709      87.316 182.023  42.682  1.00 34.17           C  
ATOM  11526  C   LEU A 709      85.986 181.428  42.246  1.00 34.34           C  
ATOM  11527  O   LEU A 709      85.607 181.535  41.071  1.00 34.60           O  
ATOM  11528  CB  LEU A 709      88.392 180.932  42.714  1.00 47.80           C  
ATOM  11529  CG  LEU A 709      89.866 181.410  42.894  1.00 47.80           C  
ATOM  11530  CD1 LEU A 709      90.743 180.193  43.183  1.00 47.80           C  
ATOM  11531  CD2 LEU A 709      90.351 182.127  41.631  1.00 47.80           C  
ATOM  11532  H   LEU A 709      87.782 182.256  44.765  1.00 40.87           H  
ATOM  11533  HA  LEU A 709      87.583 182.800  41.974  1.00 41.00           H  
ATOM  11534 1HB  LEU A 709      88.164 180.259  43.541  1.00 57.36           H  
ATOM  11535 2HB  LEU A 709      88.335 180.365  41.787  1.00 57.36           H  
ATOM  11536  HG  LEU A 709      89.931 182.092  43.731  1.00 57.36           H  
ATOM  11537 1HD1 LEU A 709      91.774 180.513  43.324  1.00 57.36           H  
ATOM  11538 2HD1 LEU A 709      90.393 179.705  44.090  1.00 57.36           H  
ATOM  11539 3HD1 LEU A 709      90.689 179.496  42.350  1.00 57.36           H  
ATOM  11540 1HD2 LEU A 709      91.383 182.446  41.775  1.00 57.36           H  
ATOM  11541 2HD2 LEU A 709      90.296 181.446  40.782  1.00 57.36           H  
ATOM  11542 3HD2 LEU A 709      89.737 183.000  41.432  1.00 57.36           H  
ATOM  11543  N   THR A 710      85.269 180.813  43.191  1.00 34.23           N  
ATOM  11544  CA  THR A 710      83.971 180.234  42.912  1.00 34.43           C  
ATOM  11545  C   THR A 710      83.027 181.353  42.496  1.00 34.85           C  
ATOM  11546  O   THR A 710      82.306 181.239  41.498  1.00 35.20           O  
ATOM  11547  CB  THR A 710      83.410 179.506  44.154  1.00 48.12           C  
ATOM  11548  OG1 THR A 710      84.303 178.445  44.532  1.00 48.12           O  
ATOM  11549  CG2 THR A 710      82.039 178.908  43.837  1.00 48.12           C  
ATOM  11550  H   THR A 710      85.658 180.709  44.128  1.00 41.08           H  
ATOM  11551  HA  THR A 710      84.064 179.525  42.091  1.00 41.32           H  
ATOM  11552  HB  THR A 710      83.319 180.208  44.978  1.00 57.74           H  
ATOM  11553  HG1 THR A 710      85.136 178.834  44.882  1.00 57.74           H  
ATOM  11554 1HG2 THR A 710      81.661 178.396  44.719  1.00 57.74           H  
ATOM  11555 2HG2 THR A 710      81.339 179.693  43.552  1.00 57.74           H  
ATOM  11556 3HG2 THR A 710      82.136 178.197  43.023  1.00 57.74           H  
ATOM  11557  N   ALA A 711      83.026 182.455  43.251  1.00 34.87           N  
ATOM  11558  CA  ALA A 711      82.150 183.545  42.901  1.00 35.30           C  
ATOM  11559  C   ALA A 711      82.453 184.079  41.514  1.00 35.58           C  
ATOM  11560  O   ALA A 711      81.523 184.262  40.723  1.00 35.96           O  
ATOM  11561  CB  ALA A 711      82.278 184.679  43.901  1.00 49.25           C  
ATOM  11562  H   ALA A 711      83.606 182.510  44.095  1.00 41.84           H  
ATOM  11563  HA  ALA A 711      81.130 183.168  42.916  1.00 42.36           H  
ATOM  11564 1HB  ALA A 711      81.591 185.480  43.634  1.00 59.10           H  
ATOM  11565 2HB  ALA A 711      82.044 184.309  44.899  1.00 59.10           H  
ATOM  11566 3HB  ALA A 711      83.302 185.055  43.886  1.00 59.10           H  
ATOM  11567  N   THR A 712      83.736 184.228  41.152  1.00 35.42           N  
ATOM  11568  CA  THR A 712      84.043 184.757  39.831  1.00 35.69           C  
ATOM  11569  C   THR A 712      83.683 183.798  38.705  1.00 35.82           C  
ATOM  11570  O   THR A 712      83.226 184.241  37.648  1.00 36.18           O  
ATOM  11571  CB  THR A 712      85.513 185.210  39.727  1.00 49.86           C  
ATOM  11572  OG1 THR A 712      86.399 184.127  40.031  1.00 49.86           O  
ATOM  11573  CG2 THR A 712      85.752 186.353  40.713  1.00 49.86           C  
ATOM  11574  H   THR A 712      84.496 184.050  41.821  1.00 42.50           H  
ATOM  11575  HA  THR A 712      83.457 185.645  39.679  1.00 42.83           H  
ATOM  11576  HB  THR A 712      85.715 185.556  38.715  1.00 59.83           H  
ATOM  11577  HG1 THR A 712      86.316 183.434  39.371  1.00 59.83           H  
ATOM  11578 1HG2 THR A 712      86.786 186.684  40.641  1.00 59.83           H  
ATOM  11579 2HG2 THR A 712      85.085 187.182  40.475  1.00 59.83           H  
ATOM  11580 3HG2 THR A 712      85.554 186.017  41.722  1.00 59.83           H  
ATOM  11581  N   GLY A 713      83.841 182.491  38.930  1.00 35.57           N  
ATOM  11582  CA  GLY A 713      83.520 181.501  37.909  1.00 35.72           C  
ATOM  11583  C   GLY A 713      82.022 181.191  37.750  1.00 36.08           C  
ATOM  11584  O   GLY A 713      81.582 180.801  36.659  1.00 36.50           O  
ATOM  11585  H   GLY A 713      84.277 182.184  39.808  1.00 42.68           H  
ATOM  11586 1HA  GLY A 713      83.919 181.839  36.955  1.00 42.86           H  
ATOM  11587 2HA  GLY A 713      84.043 180.578  38.153  1.00 42.86           H  
ATOM  11588  N   TYR A 714      81.226 181.384  38.807  1.00 35.94           N  
ATOM  11589  CA  TYR A 714      79.806 181.059  38.733  1.00 36.29           C  
ATOM  11590  C   TYR A 714      78.855 182.231  38.999  1.00 36.72           C  
ATOM  11591  O   TYR A 714      77.927 182.462  38.209  1.00 37.18           O  
ATOM  11592  CB  TYR A 714      79.511 179.915  39.696  1.00 50.67           C  
ATOM  11593  CG  TYR A 714      80.279 178.661  39.346  1.00 50.67           C  
ATOM  11594  CD1 TYR A 714      81.419 178.336  40.054  1.00 50.67           C  
ATOM  11595  CD2 TYR A 714      79.853 177.849  38.312  1.00 50.67           C  
ATOM  11596  CE1 TYR A 714      82.133 177.210  39.744  1.00 50.67           C  
ATOM  11597  CE2 TYR A 714      80.567 176.715  37.994  1.00 50.67           C  
ATOM  11598  CZ  TYR A 714      81.704 176.394  38.708  1.00 50.67           C  
ATOM  11599  OH  TYR A 714      82.417 175.261  38.394  1.00 50.67           O  
ATOM  11600  H   TYR A 714      81.640 181.672  39.695  1.00 43.13           H  
ATOM  11601  HA  TYR A 714      79.596 180.709  37.724  1.00 43.55           H  
ATOM  11602 1HB  TYR A 714      79.783 180.211  40.711  1.00 60.80           H  
ATOM  11603 2HB  TYR A 714      78.447 179.687  39.686  1.00 60.80           H  
ATOM  11604  HD1 TYR A 714      81.750 178.974  40.854  1.00 60.80           H  
ATOM  11605  HD2 TYR A 714      78.957 178.106  37.748  1.00 60.80           H  
ATOM  11606  HE1 TYR A 714      83.032 176.963  40.309  1.00 60.80           H  
ATOM  11607  HE2 TYR A 714      80.233 176.074  37.180  1.00 60.80           H  
ATOM  11608  HH  TYR A 714      81.990 174.804  37.665  1.00 60.80           H  
ATOM  11609  N   PHE A 715      79.031 182.939  40.126  1.00 36.61           N  
ATOM  11610  CA  PHE A 715      78.137 184.035  40.499  1.00 37.02           C  
ATOM  11611  C   PHE A 715      78.216 185.179  39.534  1.00 37.41           C  
ATOM  11612  O   PHE A 715      77.198 185.624  38.997  1.00 37.91           O  
ATOM  11613  CB  PHE A 715      78.408 184.549  41.910  1.00 51.67           C  
ATOM  11614  CG  PHE A 715      77.681 185.817  42.200  1.00 51.67           C  
ATOM  11615  CD1 PHE A 715      76.315 185.852  42.407  1.00 51.67           C  
ATOM  11616  CD2 PHE A 715      78.390 186.998  42.258  1.00 51.67           C  
ATOM  11617  CE1 PHE A 715      75.682 187.054  42.655  1.00 51.67           C  
ATOM  11618  CE2 PHE A 715      77.773 188.187  42.507  1.00 51.67           C  
ATOM  11619  CZ  PHE A 715      76.414 188.220  42.705  1.00 51.67           C  
ATOM  11620  H   PHE A 715      79.846 182.765  40.703  1.00 43.93           H  
ATOM  11621  HA  PHE A 715      77.115 183.655  40.477  1.00 44.42           H  
ATOM  11622 1HB  PHE A 715      78.114 183.801  42.642  1.00 62.00           H  
ATOM  11623 2HB  PHE A 715      79.459 184.737  42.035  1.00 62.00           H  
ATOM  11624  HD1 PHE A 715      75.737 184.928  42.364  1.00 62.00           H  
ATOM  11625  HD2 PHE A 715      79.454 186.968  42.102  1.00 62.00           H  
ATOM  11626  HE1 PHE A 715      74.604 187.080  42.811  1.00 62.00           H  
ATOM  11627  HE2 PHE A 715      78.356 189.106  42.547  1.00 62.00           H  
ATOM  11628  HZ  PHE A 715      75.913 189.167  42.902  1.00 62.00           H  
ATOM  11629  N   TYR A 716      79.437 185.638  39.291  1.00 37.20           N  
ATOM  11630  CA  TYR A 716      79.630 186.761  38.408  1.00 37.58           C  
ATOM  11631  C   TYR A 716      79.354 186.362  36.978  1.00 37.88           C  
ATOM  11632  O   TYR A 716      78.852 187.175  36.203  1.00 38.38           O  
ATOM  11633  CB  TYR A 716      81.016 187.354  38.568  1.00 52.46           C  
ATOM  11634  CG  TYR A 716      81.150 188.192  39.819  1.00 52.46           C  
ATOM  11635  CD1 TYR A 716      81.787 187.712  40.953  1.00 52.46           C  
ATOM  11636  CD2 TYR A 716      80.617 189.464  39.821  1.00 52.46           C  
ATOM  11637  CE1 TYR A 716      81.887 188.492  42.073  1.00 52.46           C  
ATOM  11638  CE2 TYR A 716      80.713 190.252  40.943  1.00 52.46           C  
ATOM  11639  CZ  TYR A 716      81.346 189.768  42.069  1.00 52.46           C  
ATOM  11640  OH  TYR A 716      81.445 190.551  43.194  1.00 52.46           O  
ATOM  11641  H   TYR A 716      80.231 185.195  39.761  1.00 44.64           H  
ATOM  11642  HA  TYR A 716      78.913 187.530  38.684  1.00 45.10           H  
ATOM  11643 1HB  TYR A 716      81.743 186.558  38.594  1.00 62.95           H  
ATOM  11644 2HB  TYR A 716      81.240 187.972  37.711  1.00 62.95           H  
ATOM  11645  HD1 TYR A 716      82.197 186.737  40.975  1.00 62.95           H  
ATOM  11646  HD2 TYR A 716      80.118 189.843  38.930  1.00 62.95           H  
ATOM  11647  HE1 TYR A 716      82.386 188.107  42.963  1.00 62.95           H  
ATOM  11648  HE2 TYR A 716      80.289 191.255  40.942  1.00 62.95           H  
ATOM  11649  HH  TYR A 716      81.047 191.408  43.027  1.00 62.95           H  
ATOM  11650  N   THR A 717      79.602 185.097  36.630  1.00 37.63           N  
ATOM  11651  CA  THR A 717      79.315 184.631  35.288  1.00 37.95           C  
ATOM  11652  C   THR A 717      77.821 184.768  35.053  1.00 38.39           C  
ATOM  11653  O   THR A 717      77.397 185.302  34.026  1.00 38.89           O  
ATOM  11654  CB  THR A 717      79.716 183.151  35.088  1.00 53.00           C  
ATOM  11655  OG1 THR A 717      81.124 182.993  35.267  1.00 53.00           O  
ATOM  11656  CG2 THR A 717      79.336 182.686  33.686  1.00 53.00           C  
ATOM  11657  H   THR A 717      80.005 184.451  37.295  1.00 45.16           H  
ATOM  11658  HA  THR A 717      79.848 185.252  34.569  1.00 45.54           H  
ATOM  11659  HB  THR A 717      79.202 182.537  35.823  1.00 63.60           H  
ATOM  11660  HG1 THR A 717      81.320 182.054  35.500  1.00 63.60           H  
ATOM  11661 1HG2 THR A 717      79.626 181.644  33.568  1.00 63.60           H  
ATOM  11662 2HG2 THR A 717      78.261 182.777  33.532  1.00 63.60           H  
ATOM  11663 3HG2 THR A 717      79.857 183.295  32.951  1.00 63.60           H  
ATOM  11664  N   THR A 718      77.024 184.295  36.021  1.00 38.24           N  
ATOM  11665  CA  THR A 718      75.572 184.342  35.947  1.00 38.67           C  
ATOM  11666  C   THR A 718      75.061 185.779  35.927  1.00 39.15           C  
ATOM  11667  O   THR A 718      74.175 186.122  35.137  1.00 39.69           O  
ATOM  11668  CB  THR A 718      74.943 183.599  37.146  1.00 53.97           C  
ATOM  11669  OG1 THR A 718      75.363 182.223  37.132  1.00 53.97           O  
ATOM  11670  CG2 THR A 718      73.411 183.656  37.051  1.00 53.97           C  
ATOM  11671  H   THR A 718      77.443 183.833  36.832  1.00 45.89           H  
ATOM  11672  HA  THR A 718      75.259 183.851  35.027  1.00 46.40           H  
ATOM  11673  HB  THR A 718      75.272 184.059  38.078  1.00 64.76           H  
ATOM  11674  HG1 THR A 718      76.306 182.174  37.415  1.00 64.76           H  
ATOM  11675 1HG2 THR A 718      72.984 183.121  37.896  1.00 64.76           H  
ATOM  11676 2HG2 THR A 718      73.067 184.688  37.072  1.00 64.76           H  
ATOM  11677 3HG2 THR A 718      73.088 183.187  36.123  1.00 64.76           H  
ATOM  11678  N   LEU A 719      75.600 186.615  36.818  1.00 38.98           N  
ATOM  11679  CA  LEU A 719      75.191 188.002  36.962  1.00 39.42           C  
ATOM  11680  C   LEU A 719      75.418 188.797  35.683  1.00 39.66           C  
ATOM  11681  O   LEU A 719      74.570 189.599  35.281  1.00 40.01           O  
ATOM  11682  CB  LEU A 719      76.010 188.637  38.098  1.00 55.02           C  
ATOM  11683  CG  LEU A 719      75.754 190.112  38.474  1.00 55.02           C  
ATOM  11684  CD1 LEU A 719      74.321 190.291  38.982  1.00 55.02           C  
ATOM  11685  CD2 LEU A 719      76.785 190.512  39.528  1.00 55.02           C  
ATOM  11686  H   LEU A 719      76.304 186.255  37.469  1.00 46.78           H  
ATOM  11687  HA  LEU A 719      74.132 188.016  37.203  1.00 47.30           H  
ATOM  11688 1HB  LEU A 719      75.878 188.031  38.997  1.00 66.02           H  
ATOM  11689 2HB  LEU A 719      77.052 188.573  37.812  1.00 66.02           H  
ATOM  11690  HG  LEU A 719      75.877 190.746  37.593  1.00 66.02           H  
ATOM  11691 1HD1 LEU A 719      74.160 191.337  39.245  1.00 66.02           H  
ATOM  11692 2HD1 LEU A 719      73.610 190.010  38.206  1.00 66.02           H  
ATOM  11693 3HD1 LEU A 719      74.166 189.667  39.863  1.00 66.02           H  
ATOM  11694 1HD2 LEU A 719      76.642 191.556  39.807  1.00 66.02           H  
ATOM  11695 2HD2 LEU A 719      76.669 189.887  40.399  1.00 66.02           H  
ATOM  11696 3HD2 LEU A 719      77.781 190.379  39.118  1.00 66.02           H  
ATOM  11697  N   ARG A 720      76.585 188.595  35.066  1.00 39.52           N  
ATOM  11698  CA  ARG A 720      76.961 189.276  33.844  1.00 39.76           C  
ATOM  11699  C   ARG A 720      76.208 188.702  32.639  1.00 39.96           C  
ATOM  11700  O   ARG A 720      75.656 189.453  31.832  1.00 40.39           O  
ATOM  11701  CB  ARG A 720      78.465 189.138  33.665  1.00 55.57           C  
ATOM  11702  CG  ARG A 720      79.282 189.925  34.706  1.00 55.57           C  
ATOM  11703  CD  ARG A 720      80.736 189.602  34.671  1.00 55.57           C  
ATOM  11704  NE  ARG A 720      81.456 190.326  35.726  1.00 55.57           N  
ATOM  11705  CZ  ARG A 720      82.675 190.003  36.219  1.00 55.57           C  
ATOM  11706  NH1 ARG A 720      83.327 188.951  35.765  1.00 55.57           N  
ATOM  11707  NH2 ARG A 720      83.211 190.749  37.173  1.00 55.57           N  
ATOM  11708  H   ARG A 720      77.263 187.954  35.485  1.00 47.42           H  
ATOM  11709  HA  ARG A 720      76.710 190.331  33.944  1.00 47.71           H  
ATOM  11710 1HB  ARG A 720      78.745 188.086  33.741  1.00 66.68           H  
ATOM  11711 2HB  ARG A 720      78.752 189.487  32.675  1.00 66.68           H  
ATOM  11712 1HG  ARG A 720      79.169 190.990  34.515  1.00 66.68           H  
ATOM  11713 2HG  ARG A 720      78.910 189.700  35.706  1.00 66.68           H  
ATOM  11714 1HD  ARG A 720      80.859 188.530  34.835  1.00 66.68           H  
ATOM  11715 2HD  ARG A 720      81.156 189.882  33.706  1.00 66.68           H  
ATOM  11716  HE  ARG A 720      81.003 191.144  36.111  1.00 66.68           H  
ATOM  11717 1HH1 ARG A 720      82.924 188.372  35.044  1.00 66.68           H  
ATOM  11718 2HH1 ARG A 720      84.234 188.715  36.143  1.00 66.68           H  
ATOM  11719 1HH2 ARG A 720      82.713 191.554  37.526  1.00 66.68           H  
ATOM  11720 2HH2 ARG A 720      84.118 190.515  37.551  1.00 66.68           H  
ATOM  11721  N   LEU A 721      76.115 187.364  32.548  1.00 39.69           N  
ATOM  11722  CA  LEU A 721      75.411 186.688  31.462  1.00 39.88           C  
ATOM  11723  C   LEU A 721      73.963 187.095  31.417  1.00 40.07           C  
ATOM  11724  O   LEU A 721      73.391 187.286  30.352  1.00 40.30           O  
ATOM  11725  CB  LEU A 721      75.508 185.166  31.610  1.00 55.76           C  
ATOM  11726  CG  LEU A 721      74.745 184.303  30.558  1.00 55.76           C  
ATOM  11727  CD1 LEU A 721      75.227 184.590  29.132  1.00 55.76           C  
ATOM  11728  CD2 LEU A 721      74.941 182.834  30.916  1.00 55.76           C  
ATOM  11729  H   LEU A 721      76.579 186.761  33.230  1.00 47.63           H  
ATOM  11730  HA  LEU A 721      75.883 186.984  30.529  1.00 47.86           H  
ATOM  11731 1HB  LEU A 721      76.559 184.887  31.577  1.00 66.91           H  
ATOM  11732 2HB  LEU A 721      75.122 184.902  32.597  1.00 66.91           H  
ATOM  11733  HG  LEU A 721      73.697 184.542  30.599  1.00 66.91           H  
ATOM  11734 1HD1 LEU A 721      74.666 183.970  28.433  1.00 66.91           H  
ATOM  11735 2HD1 LEU A 721      75.057 185.639  28.878  1.00 66.91           H  
ATOM  11736 3HD1 LEU A 721      76.286 184.363  29.048  1.00 66.91           H  
ATOM  11737 1HD2 LEU A 721      74.393 182.209  30.208  1.00 66.91           H  
ATOM  11738 2HD2 LEU A 721      76.001 182.583  30.875  1.00 66.91           H  
ATOM  11739 3HD2 LEU A 721      74.565 182.655  31.925  1.00 66.91           H  
ATOM  11740  N   ALA A 722      73.362 187.288  32.576  1.00 40.01           N  
ATOM  11741  CA  ALA A 722      71.964 187.628  32.642  1.00 40.21           C  
ATOM  11742  C   ALA A 722      71.619 188.853  31.797  1.00 40.43           C  
ATOM  11743  O   ALA A 722      70.485 188.946  31.311  1.00 40.61           O  
ATOM  11744  CB  ALA A 722      71.571 187.879  34.084  1.00 56.21           C  
ATOM  11745  H   ALA A 722      73.865 187.102  33.449  1.00 48.01           H  
ATOM  11746  HA  ALA A 722      71.398 186.787  32.264  1.00 48.25           H  
ATOM  11747 1HB  ALA A 722      70.509 188.103  34.137  1.00 67.45           H  
ATOM  11748 2HB  ALA A 722      71.791 186.993  34.679  1.00 67.45           H  
ATOM  11749 3HB  ALA A 722      72.146 188.724  34.471  1.00 67.45           H  
ATOM  11750  N   GLY A 723      72.543 189.811  31.635  1.00 40.46           N  
ATOM  11751  CA  GLY A 723      72.236 191.012  30.876  1.00 40.70           C  
ATOM  11752  C   GLY A 723      72.608 190.963  29.385  1.00 40.68           C  
ATOM  11753  O   GLY A 723      72.400 191.959  28.678  1.00 40.79           O  
ATOM  11754  H   GLY A 723      73.499 189.703  31.994  1.00 48.55           H  
ATOM  11755 1HA  GLY A 723      71.172 191.222  30.968  1.00 48.84           H  
ATOM  11756 2HA  GLY A 723      72.753 191.849  31.340  1.00 48.84           H  
ATOM  11757  N   ARG A 724      73.190 189.861  28.896  1.00 40.57           N  
ATOM  11758  CA  ARG A 724      73.610 189.812  27.491  1.00 40.58           C  
ATOM  11759  C   ARG A 724      73.459 188.422  26.890  1.00 40.41           C  
ATOM  11760  O   ARG A 724      74.156 187.488  27.281  1.00 40.46           O  
ATOM  11761  CB  ARG A 724      75.085 190.211  27.352  1.00 56.81           C  
ATOM  11762  CG  ARG A 724      75.473 191.660  27.734  1.00 56.81           C  
ATOM  11763  CD  ARG A 724      74.956 192.671  26.762  1.00 56.81           C  
ATOM  11764  NE  ARG A 724      75.398 194.024  27.090  1.00 56.81           N  
ATOM  11765  CZ  ARG A 724      74.799 194.866  27.973  1.00 56.81           C  
ATOM  11766  NH1 ARG A 724      73.715 194.512  28.651  1.00 56.81           N  
ATOM  11767  NH2 ARG A 724      75.317 196.075  28.157  1.00 56.81           N  
ATOM  11768  H   ARG A 724      73.312 189.033  29.492  1.00 48.68           H  
ATOM  11769  HA  ARG A 724      72.987 190.493  26.917  1.00 48.70           H  
ATOM  11770 1HB  ARG A 724      75.683 189.549  27.978  1.00 68.17           H  
ATOM  11771 2HB  ARG A 724      75.398 190.049  26.321  1.00 68.17           H  
ATOM  11772 1HG  ARG A 724      75.108 191.902  28.723  1.00 68.17           H  
ATOM  11773 2HG  ARG A 724      76.558 191.738  27.738  1.00 68.17           H  
ATOM  11774 1HD  ARG A 724      75.333 192.427  25.769  1.00 68.17           H  
ATOM  11775 2HD  ARG A 724      73.873 192.663  26.737  1.00 68.17           H  
ATOM  11776  HE  ARG A 724      76.221 194.363  26.611  1.00 68.17           H  
ATOM  11777 1HH1 ARG A 724      73.285 193.576  28.539  1.00 68.17           H  
ATOM  11778 2HH1 ARG A 724      73.294 195.160  29.296  1.00 68.17           H  
ATOM  11779 1HH2 ARG A 724      76.142 196.356  27.645  1.00 68.17           H  
ATOM  11780 2HH2 ARG A 724      74.887 196.716  28.807  1.00 68.17           H  
ATOM  11781  N   TRP A 725      72.643 188.309  25.850  1.00 40.22           N  
ATOM  11782  CA  TRP A 725      72.404 187.007  25.249  1.00 40.08           C  
ATOM  11783  C   TRP A 725      72.607 187.045  23.747  1.00 40.13           C  
ATOM  11784  O   TRP A 725      72.345 188.059  23.100  1.00 40.18           O  
ATOM  11785  CB  TRP A 725      70.989 186.555  25.591  1.00 56.17           C  
ATOM  11786  CG  TRP A 725      70.796 186.427  27.070  1.00 56.17           C  
ATOM  11787  CD1 TRP A 725      70.406 187.424  27.923  1.00 56.17           C  
ATOM  11788  CD2 TRP A 725      71.003 185.259  27.889  1.00 56.17           C  
ATOM  11789  NE1 TRP A 725      70.354 186.964  29.191  1.00 56.17           N  
ATOM  11790  CE2 TRP A 725      70.714 185.631  29.201  1.00 56.17           C  
ATOM  11791  CE3 TRP A 725      71.405 183.947  27.620  1.00 56.17           C  
ATOM  11792  CZ2 TRP A 725      70.812 184.733  30.253  1.00 56.17           C  
ATOM  11793  CZ3 TRP A 725      71.504 183.050  28.671  1.00 56.17           C  
ATOM  11794  CH2 TRP A 725      71.212 183.434  29.953  1.00 56.17           C  
ATOM  11795  H   TRP A 725      72.135 189.117  25.520  1.00 48.26           H  
ATOM  11796  HA  TRP A 725      73.107 186.290  25.673  1.00 48.10           H  
ATOM  11797 1HB  TRP A 725      70.269 187.276  25.207  1.00 67.40           H  
ATOM  11798 2HB  TRP A 725      70.782 185.596  25.120  1.00 67.40           H  
ATOM  11799  HD1 TRP A 725      70.182 188.446  27.631  1.00 67.40           H  
ATOM  11800  HE1 TRP A 725      70.101 187.554  30.008  1.00 67.40           H  
ATOM  11801  HE3 TRP A 725      71.638 183.638  26.604  1.00 67.40           H  
ATOM  11802  HZ2 TRP A 725      70.588 185.008  31.274  1.00 67.40           H  
ATOM  11803  HZ3 TRP A 725      71.818 182.030  28.453  1.00 67.40           H  
ATOM  11804  HH2 TRP A 725      71.300 182.706  30.757  1.00 67.40           H  
ATOM  11805  N   ILE A 726      73.058 185.928  23.189  1.00 40.16           N  
ATOM  11806  CA  ILE A 726      73.271 185.827  21.756  1.00 40.24           C  
ATOM  11807  C   ILE A 726      72.360 184.799  21.116  1.00 40.25           C  
ATOM  11808  O   ILE A 726      72.321 183.644  21.541  1.00 40.28           O  
ATOM  11809  CB  ILE A 726      74.742 185.455  21.463  1.00 56.31           C  
ATOM  11810  CG1 ILE A 726      75.678 186.555  22.028  1.00 56.31           C  
ATOM  11811  CG2 ILE A 726      74.946 185.248  19.949  1.00 56.31           C  
ATOM  11812  CD1 ILE A 726      77.151 186.192  22.029  1.00 56.31           C  
ATOM  11813  H   ILE A 726      73.253 185.129  23.777  1.00 48.19           H  
ATOM  11814  HA  ILE A 726      73.060 186.795  21.302  1.00 48.29           H  
ATOM  11815  HB  ILE A 726      74.987 184.533  21.984  1.00 67.57           H  
ATOM  11816 1HG1 ILE A 726      75.540 187.465  21.446  1.00 67.57           H  
ATOM  11817 2HG1 ILE A 726      75.397 186.762  23.057  1.00 67.57           H  
ATOM  11818 1HG2 ILE A 726      75.970 184.970  19.737  1.00 67.57           H  
ATOM  11819 2HG2 ILE A 726      74.300 184.452  19.608  1.00 67.57           H  
ATOM  11820 3HG2 ILE A 726      74.706 186.168  19.417  1.00 67.57           H  
ATOM  11821 1HD1 ILE A 726      77.721 187.019  22.453  1.00 67.57           H  
ATOM  11822 2HD1 ILE A 726      77.305 185.298  22.636  1.00 67.57           H  
ATOM  11823 3HD1 ILE A 726      77.500 186.006  21.022  1.00 67.57           H  
ATOM  11824  N   GLU A 727      71.617 185.227  20.101  1.00 40.27           N  
ATOM  11825  CA  GLU A 727      70.739 184.327  19.370  1.00 40.31           C  
ATOM  11826  C   GLU A 727      70.975 184.459  17.876  1.00 40.26           C  
ATOM  11827  O   GLU A 727      70.684 185.495  17.280  1.00 40.44           O  
ATOM  11828  CB  GLU A 727      69.268 184.601  19.695  1.00 56.42           C  
ATOM  11829  CG  GLU A 727      68.286 183.668  18.975  1.00 56.42           C  
ATOM  11830  CD  GLU A 727      66.852 183.877  19.365  1.00 56.42           C  
ATOM  11831  OE1 GLU A 727      66.589 184.681  20.225  1.00 56.42           O  
ATOM  11832  OE2 GLU A 727      66.010 183.224  18.787  1.00 56.42           O  
ATOM  11833  H   GLU A 727      71.685 186.201  19.834  1.00 48.32           H  
ATOM  11834  HA  GLU A 727      70.970 183.301  19.656  1.00 48.37           H  
ATOM  11835 1HB  GLU A 727      69.109 184.492  20.768  1.00 67.70           H  
ATOM  11836 2HB  GLU A 727      69.017 185.628  19.428  1.00 67.70           H  
ATOM  11837 1HG  GLU A 727      68.372 183.825  17.900  1.00 67.70           H  
ATOM  11838 2HG  GLU A 727      68.568 182.637  19.187  1.00 67.70           H  
ATOM  11839  N   THR A 728      71.522 183.406  17.291  1.00 40.06           N  
ATOM  11840  CA  THR A 728      71.856 183.356  15.875  1.00 40.03           C  
ATOM  11841  C   THR A 728      72.196 181.958  15.416  1.00 39.85           C  
ATOM  11842  O   THR A 728      72.729 181.160  16.204  1.00 39.89           O  
ATOM  11843  CB  THR A 728      72.998 184.312  15.512  1.00 56.05           C  
ATOM  11844  OG1 THR A 728      73.336 184.134  14.107  1.00 56.05           O  
ATOM  11845  CG2 THR A 728      74.196 184.068  16.394  1.00 56.05           C  
ATOM  11846  H   THR A 728      71.720 182.594  17.863  1.00 48.07           H  
ATOM  11847  HA  THR A 728      70.977 183.679  15.312  1.00 48.04           H  
ATOM  11848  HB  THR A 728      72.669 185.324  15.656  1.00 67.26           H  
ATOM  11849  HG1 THR A 728      73.832 184.912  13.805  1.00 67.26           H  
ATOM  11850 1HG2 THR A 728      74.994 184.761  16.132  1.00 67.26           H  
ATOM  11851 2HG2 THR A 728      73.915 184.219  17.416  1.00 67.26           H  
ATOM  11852 3HG2 THR A 728      74.529 183.086  16.269  1.00 67.26           H  
ATOM  11853  N   VAL A 729      71.948 181.685  14.138  1.00 39.70           N  
ATOM  11854  CA  VAL A 729      72.298 180.400  13.552  1.00 39.57           C  
ATOM  11855  C   VAL A 729      73.802 180.178  13.598  1.00 39.72           C  
ATOM  11856  O   VAL A 729      74.246 179.037  13.669  1.00 39.82           O  
ATOM  11857  CB  VAL A 729      71.772 180.273  12.107  1.00 55.45           C  
ATOM  11858  CG1 VAL A 729      72.568 181.157  11.126  1.00 55.45           C  
ATOM  11859  CG2 VAL A 729      71.833 178.802  11.688  1.00 55.45           C  
ATOM  11860  H   VAL A 729      71.510 182.406  13.575  1.00 47.64           H  
ATOM  11861  HA  VAL A 729      71.814 179.624  14.142  1.00 47.48           H  
ATOM  11862  HB  VAL A 729      70.739 180.615  12.085  1.00 66.54           H  
ATOM  11863 1HG1 VAL A 729      72.145 181.052  10.129  1.00 66.54           H  
ATOM  11864 2HG1 VAL A 729      72.504 182.198  11.435  1.00 66.54           H  
ATOM  11865 3HG1 VAL A 729      73.611 180.852  11.092  1.00 66.54           H  
ATOM  11866 1HG2 VAL A 729      71.434 178.695  10.683  1.00 66.54           H  
ATOM  11867 2HG2 VAL A 729      72.856 178.454  11.700  1.00 66.54           H  
ATOM  11868 3HG2 VAL A 729      71.243 178.201  12.380  1.00 66.54           H  
ATOM  11869  N   TYR A 730      74.584 181.258  13.539  1.00 39.78           N  
ATOM  11870  CA  TYR A 730      76.035 181.159  13.600  1.00 39.95           C  
ATOM  11871  C   TYR A 730      76.474 180.404  14.849  1.00 40.16           C  
ATOM  11872  O   TYR A 730      77.242 179.439  14.779  1.00 40.31           O  
ATOM  11873  CB  TYR A 730      76.607 182.577  13.568  1.00 55.86           C  
ATOM  11874  CG  TYR A 730      78.079 182.719  13.790  1.00 55.86           C  
ATOM  11875  CD1 TYR A 730      78.976 182.450  12.773  1.00 55.86           C  
ATOM  11876  CD2 TYR A 730      78.532 183.167  15.021  1.00 55.86           C  
ATOM  11877  CE1 TYR A 730      80.326 182.623  12.989  1.00 55.86           C  
ATOM  11878  CE2 TYR A 730      79.875 183.344  15.235  1.00 55.86           C  
ATOM  11879  CZ  TYR A 730      80.773 183.075  14.224  1.00 55.86           C  
ATOM  11880  OH  TYR A 730      82.120 183.250  14.436  1.00 55.86           O  
ATOM  11881  H   TYR A 730      74.152 182.178  13.428  1.00 47.74           H  
ATOM  11882  HA  TYR A 730      76.384 180.604  12.729  1.00 47.94           H  
ATOM  11883 1HB  TYR A 730      76.373 183.024  12.605  1.00 67.03           H  
ATOM  11884 2HB  TYR A 730      76.105 183.174  14.317  1.00 67.03           H  
ATOM  11885  HD1 TYR A 730      78.619 182.104  11.805  1.00 67.03           H  
ATOM  11886  HD2 TYR A 730      77.821 183.385  15.819  1.00 67.03           H  
ATOM  11887  HE1 TYR A 730      81.038 182.412  12.192  1.00 67.03           H  
ATOM  11888  HE2 TYR A 730      80.232 183.699  16.201  1.00 67.03           H  
ATOM  11889  HH  TYR A 730      82.265 183.569  15.330  1.00 67.03           H  
ATOM  11890  N   LEU A 731      75.953 180.833  15.990  1.00 40.19           N  
ATOM  11891  CA  LEU A 731      76.254 180.248  17.277  1.00 40.42           C  
ATOM  11892  C   LEU A 731      75.729 178.825  17.354  1.00 40.41           C  
ATOM  11893  O   LEU A 731      76.388 177.959  17.938  1.00 40.35           O  
ATOM  11894  CB  LEU A 731      75.681 181.112  18.403  1.00 56.50           C  
ATOM  11895  CG  LEU A 731      75.972 180.660  19.862  1.00 56.50           C  
ATOM  11896  CD1 LEU A 731      77.499 180.591  20.121  1.00 56.50           C  
ATOM  11897  CD2 LEU A 731      75.323 181.667  20.806  1.00 56.50           C  
ATOM  11898  H   LEU A 731      75.324 181.616  15.947  1.00 48.23           H  
ATOM  11899  HA  LEU A 731      77.335 180.222  17.373  1.00 48.50           H  
ATOM  11900 1HB  LEU A 731      76.060 182.126  18.286  1.00 67.80           H  
ATOM  11901 2HB  LEU A 731      74.595 181.143  18.281  1.00 67.80           H  
ATOM  11902  HG  LEU A 731      75.547 179.669  20.034  1.00 67.80           H  
ATOM  11903 1HD1 LEU A 731      77.672 180.285  21.154  1.00 67.80           H  
ATOM  11904 2HD1 LEU A 731      77.968 179.864  19.462  1.00 67.80           H  
ATOM  11905 3HD1 LEU A 731      77.946 181.571  19.957  1.00 67.80           H  
ATOM  11906 1HD2 LEU A 731      75.502 181.370  21.839  1.00 67.80           H  
ATOM  11907 2HD2 LEU A 731      75.756 182.638  20.636  1.00 67.80           H  
ATOM  11908 3HD2 LEU A 731      74.246 181.710  20.624  1.00 67.80           H  
ATOM  11909  N   VAL A 732      74.540 178.579  16.790  1.00 40.49           N  
ATOM  11910  CA  VAL A 732      73.979 177.230  16.802  1.00 40.54           C  
ATOM  11911  C   VAL A 732      74.910 176.271  16.068  1.00 40.48           C  
ATOM  11912  O   VAL A 732      75.175 175.171  16.562  1.00 40.59           O  
ATOM  11913  CB  VAL A 732      72.585 177.188  16.145  1.00 56.74           C  
ATOM  11914  CG1 VAL A 732      72.112 175.735  15.979  1.00 56.74           C  
ATOM  11915  CG2 VAL A 732      71.608 177.969  16.999  1.00 56.74           C  
ATOM  11916  H   VAL A 732      74.020 179.363  16.376  1.00 48.59           H  
ATOM  11917  HA  VAL A 732      73.887 176.905  17.838  1.00 48.65           H  
ATOM  11918  HB  VAL A 732      72.643 177.629  15.158  1.00 68.09           H  
ATOM  11919 1HG1 VAL A 732      71.129 175.730  15.510  1.00 68.09           H  
ATOM  11920 2HG1 VAL A 732      72.801 175.173  15.351  1.00 68.09           H  
ATOM  11921 3HG1 VAL A 732      72.049 175.256  16.957  1.00 68.09           H  
ATOM  11922 1HG2 VAL A 732      70.624 177.955  16.532  1.00 68.09           H  
ATOM  11923 2HG2 VAL A 732      71.548 177.515  17.987  1.00 68.09           H  
ATOM  11924 3HG2 VAL A 732      71.945 178.992  17.096  1.00 68.09           H  
ATOM  11925  N   ILE A 733      75.409 176.687  14.903  1.00 40.36           N  
ATOM  11926  CA  ILE A 733      76.339 175.884  14.125  1.00 40.33           C  
ATOM  11927  C   ILE A 733      77.594 175.607  14.924  1.00 40.55           C  
ATOM  11928  O   ILE A 733      78.066 174.473  14.945  1.00 40.49           O  
ATOM  11929  CB  ILE A 733      76.688 176.542  12.782  1.00 56.47           C  
ATOM  11930  CG1 ILE A 733      75.428 176.557  11.883  1.00 56.47           C  
ATOM  11931  CG2 ILE A 733      77.874 175.772  12.110  1.00 56.47           C  
ATOM  11932  CD1 ILE A 733      75.525 177.468  10.674  1.00 56.47           C  
ATOM  11933  H   ILE A 733      75.104 177.598  14.538  1.00 48.43           H  
ATOM  11934  HA  ILE A 733      75.857 174.923  13.914  1.00 48.40           H  
ATOM  11935  HB  ILE A 733      76.974 177.585  12.957  1.00 67.76           H  
ATOM  11936 1HG1 ILE A 733      75.246 175.542  11.533  1.00 67.76           H  
ATOM  11937 2HG1 ILE A 733      74.576 176.866  12.480  1.00 67.76           H  
ATOM  11938 1HG2 ILE A 733      78.133 176.232  11.164  1.00 67.76           H  
ATOM  11939 2HG2 ILE A 733      78.753 175.790  12.748  1.00 67.76           H  
ATOM  11940 3HG2 ILE A 733      77.581 174.734  11.938  1.00 67.76           H  
ATOM  11941 1HD1 ILE A 733      74.597 177.412  10.105  1.00 67.76           H  
ATOM  11942 2HD1 ILE A 733      75.679 178.496  11.012  1.00 67.76           H  
ATOM  11943 3HD1 ILE A 733      76.348 177.169  10.037  1.00 67.76           H  
ATOM  11944  N   ILE A 734      78.150 176.637  15.572  1.00 40.83           N  
ATOM  11945  CA  ILE A 734      79.345 176.434  16.371  1.00 41.11           C  
ATOM  11946  C   ILE A 734      79.090 175.438  17.481  1.00 41.40           C  
ATOM  11947  O   ILE A 734      79.922 174.556  17.705  1.00 41.47           O  
ATOM  11948  CB  ILE A 734      79.867 177.752  16.968  1.00 57.44           C  
ATOM  11949  CG1 ILE A 734      80.397 178.635  15.827  1.00 57.44           C  
ATOM  11950  CG2 ILE A 734      80.964 177.459  18.044  1.00 57.44           C  
ATOM  11951  CD1 ILE A 734      80.655 180.066  16.202  1.00 57.44           C  
ATOM  11952  H   ILE A 734      77.736 177.572  15.482  1.00 49.00           H  
ATOM  11953  HA  ILE A 734      80.120 176.027  15.725  1.00 49.33           H  
ATOM  11954  HB  ILE A 734      79.039 178.288  17.432  1.00 68.93           H  
ATOM  11955 1HG1 ILE A 734      81.328 178.206  15.467  1.00 68.93           H  
ATOM  11956 2HG1 ILE A 734      79.677 178.627  15.010  1.00 68.93           H  
ATOM  11957 1HG2 ILE A 734      81.327 178.383  18.472  1.00 68.93           H  
ATOM  11958 2HG2 ILE A 734      80.556 176.853  18.849  1.00 68.93           H  
ATOM  11959 3HG2 ILE A 734      81.796 176.922  17.583  1.00 68.93           H  
ATOM  11960 1HD1 ILE A 734      81.026 180.579  15.328  1.00 68.93           H  
ATOM  11961 2HD1 ILE A 734      79.724 180.530  16.533  1.00 68.93           H  
ATOM  11962 3HD1 ILE A 734      81.391 180.131  16.989  1.00 68.93           H  
ATOM  11963  N   TRP A 735      77.971 175.574  18.201  1.00 41.60           N  
ATOM  11964  CA  TRP A 735      77.691 174.629  19.264  1.00 41.92           C  
ATOM  11965  C   TRP A 735      77.597 173.225  18.705  1.00 41.85           C  
ATOM  11966  O   TRP A 735      78.160 172.300  19.293  1.00 41.87           O  
ATOM  11967  CB  TRP A 735      76.412 174.937  20.030  1.00 58.57           C  
ATOM  11968  CG  TRP A 735      76.213 173.946  21.163  1.00 58.57           C  
ATOM  11969  CD1 TRP A 735      76.716 174.066  22.420  1.00 58.57           C  
ATOM  11970  CD2 TRP A 735      75.489 172.680  21.145  1.00 58.57           C  
ATOM  11971  NE1 TRP A 735      76.367 172.978  23.176  1.00 58.57           N  
ATOM  11972  CE2 TRP A 735      75.618 172.120  22.410  1.00 58.57           C  
ATOM  11973  CE3 TRP A 735      74.767 171.996  20.175  1.00 58.57           C  
ATOM  11974  CZ2 TRP A 735      75.049 170.898  22.733  1.00 58.57           C  
ATOM  11975  CZ3 TRP A 735      74.201 170.776  20.486  1.00 58.57           C  
ATOM  11976  CH2 TRP A 735      74.335 170.239  21.734  1.00 58.57           C  
ATOM  11977  H   TRP A 735      77.324 176.347  18.010  1.00 49.92           H  
ATOM  11978  HA  TRP A 735      78.516 174.658  19.971  1.00 50.30           H  
ATOM  11979 1HB  TRP A 735      76.458 175.948  20.437  1.00 70.28           H  
ATOM  11980 2HB  TRP A 735      75.556 174.889  19.353  1.00 70.28           H  
ATOM  11981  HD1 TRP A 735      77.317 174.902  22.772  1.00 70.28           H  
ATOM  11982  HE1 TRP A 735      76.622 172.831  24.140  1.00 70.28           H  
ATOM  11983  HE3 TRP A 735      74.655 172.419  19.190  1.00 70.28           H  
ATOM  11984  HZ2 TRP A 735      75.149 170.456  23.724  1.00 70.28           H  
ATOM  11985  HZ3 TRP A 735      73.643 170.256  19.707  1.00 70.28           H  
ATOM  11986  HH2 TRP A 735      73.877 169.273  21.950  1.00 70.28           H  
ATOM  11987  N   ASN A 736      76.878 173.046  17.582  1.00 41.78           N  
ATOM  11988  CA  ASN A 736      76.733 171.716  17.013  1.00 41.75           C  
ATOM  11989  C   ASN A 736      78.086 171.120  16.666  1.00 41.83           C  
ATOM  11990  O   ASN A 736      78.330 169.947  16.951  1.00 41.93           O  
ATOM  11991  CB  ASN A 736      75.893 171.753  15.744  1.00 58.46           C  
ATOM  11992  CG  ASN A 736      74.412 171.957  15.946  1.00 58.46           C  
ATOM  11993  OD1 ASN A 736      73.845 171.739  17.017  1.00 58.46           O  
ATOM  11994  ND2 ASN A 736      73.757 172.366  14.890  1.00 58.46           N  
ATOM  11995  H   ASN A 736      76.404 173.842  17.144  1.00 50.14           H  
ATOM  11996  HA  ASN A 736      76.259 171.068  17.749  1.00 50.10           H  
ATOM  11997 1HB  ASN A 736      76.260 172.562  15.112  1.00 70.15           H  
ATOM  11998 2HB  ASN A 736      76.045 170.826  15.193  1.00 70.15           H  
ATOM  11999 1HD2 ASN A 736      72.766 172.501  14.936  1.00 70.15           H  
ATOM  12000 2HD2 ASN A 736      74.240 172.527  14.031  1.00 70.15           H  
ATOM  12001  N   LEU A 737      78.988 171.925  16.098  1.00 41.82           N  
ATOM  12002  CA  LEU A 737      80.304 171.421  15.747  1.00 41.94           C  
ATOM  12003  C   LEU A 737      81.111 171.037  16.982  1.00 42.31           C  
ATOM  12004  O   LEU A 737      81.786 169.997  16.980  1.00 42.32           O  
ATOM  12005  CB  LEU A 737      81.061 172.481  14.940  1.00 58.67           C  
ATOM  12006  CG  LEU A 737      80.519 172.791  13.512  1.00 58.67           C  
ATOM  12007  CD1 LEU A 737      81.250 174.010  12.972  1.00 58.67           C  
ATOM  12008  CD2 LEU A 737      80.716 171.589  12.586  1.00 58.67           C  
ATOM  12009  H   LEU A 737      78.721 172.885  15.850  1.00 50.18           H  
ATOM  12010  HA  LEU A 737      80.174 170.523  15.152  1.00 50.33           H  
ATOM  12011 1HB  LEU A 737      81.031 173.414  15.507  1.00 70.40           H  
ATOM  12012 2HB  LEU A 737      82.099 172.171  14.848  1.00 70.40           H  
ATOM  12013  HG  LEU A 737      79.463 173.021  13.566  1.00 70.40           H  
ATOM  12014 1HD1 LEU A 737      80.869 174.250  11.980  1.00 70.40           H  
ATOM  12015 2HD1 LEU A 737      81.082 174.857  13.638  1.00 70.40           H  
ATOM  12016 3HD1 LEU A 737      82.315 173.801  12.911  1.00 70.40           H  
ATOM  12017 1HD2 LEU A 737      80.333 171.837  11.597  1.00 70.40           H  
ATOM  12018 2HD2 LEU A 737      81.776 171.351  12.515  1.00 70.40           H  
ATOM  12019 3HD2 LEU A 737      80.177 170.722  12.960  1.00 70.40           H  
ATOM  12020  N   LEU A 738      81.039 171.851  18.046  1.00 42.65           N  
ATOM  12021  CA  LEU A 738      81.765 171.542  19.275  1.00 43.07           C  
ATOM  12022  C   LEU A 738      81.214 170.274  19.908  1.00 43.31           C  
ATOM  12023  O   LEU A 738      81.977 169.419  20.367  1.00 43.56           O  
ATOM  12024  CB  LEU A 738      81.623 172.692  20.277  1.00 60.13           C  
ATOM  12025  CG  LEU A 738      82.319 174.030  19.929  1.00 60.13           C  
ATOM  12026  CD1 LEU A 738      81.851 175.081  20.920  1.00 60.13           C  
ATOM  12027  CD2 LEU A 738      83.838 173.882  19.985  1.00 60.13           C  
ATOM  12028  H   LEU A 738      80.505 172.726  17.976  1.00 51.18           H  
ATOM  12029  HA  LEU A 738      82.809 171.375  19.031  1.00 51.68           H  
ATOM  12030 1HB  LEU A 738      80.557 172.904  20.391  1.00 72.16           H  
ATOM  12031 2HB  LEU A 738      82.004 172.358  21.239  1.00 72.16           H  
ATOM  12032  HG  LEU A 738      82.031 174.343  18.932  1.00 72.16           H  
ATOM  12033 1HD1 LEU A 738      82.316 176.037  20.683  1.00 72.16           H  
ATOM  12034 2HD1 LEU A 738      80.769 175.182  20.856  1.00 72.16           H  
ATOM  12035 3HD1 LEU A 738      82.129 174.784  21.928  1.00 72.16           H  
ATOM  12036 1HD2 LEU A 738      84.299 174.840  19.745  1.00 72.16           H  
ATOM  12037 2HD2 LEU A 738      84.138 173.577  20.988  1.00 72.16           H  
ATOM  12038 3HD2 LEU A 738      84.174 173.140  19.268  1.00 72.16           H  
ATOM  12039  N   TYR A 739      79.885 170.142  19.903  1.00 43.28           N  
ATOM  12040  CA  TYR A 739      79.196 168.986  20.441  1.00 43.52           C  
ATOM  12041  C   TYR A 739      79.639 167.730  19.728  1.00 43.50           C  
ATOM  12042  O   TYR A 739      80.030 166.748  20.369  1.00 43.63           O  
ATOM  12043  CB  TYR A 739      77.688 169.167  20.322  1.00 60.83           C  
ATOM  12044  CG  TYR A 739      76.898 167.972  20.725  1.00 60.83           C  
ATOM  12045  CD1 TYR A 739      76.698 167.690  22.060  1.00 60.83           C  
ATOM  12046  CD2 TYR A 739      76.358 167.154  19.751  1.00 60.83           C  
ATOM  12047  CE1 TYR A 739      75.961 166.590  22.424  1.00 60.83           C  
ATOM  12048  CE2 TYR A 739      75.624 166.056  20.112  1.00 60.83           C  
ATOM  12049  CZ  TYR A 739      75.422 165.772  21.446  1.00 60.83           C  
ATOM  12050  OH  TYR A 739      74.683 164.670  21.814  1.00 60.83           O  
ATOM  12051  H   TYR A 739      79.312 170.904  19.533  1.00 51.94           H  
ATOM  12052  HA  TYR A 739      79.458 168.887  21.492  1.00 52.22           H  
ATOM  12053 1HB  TYR A 739      77.382 170.008  20.937  1.00 73.00           H  
ATOM  12054 2HB  TYR A 739      77.431 169.414  19.300  1.00 73.00           H  
ATOM  12055  HD1 TYR A 739      77.124 168.340  22.824  1.00 73.00           H  
ATOM  12056  HD2 TYR A 739      76.518 167.383  18.698  1.00 73.00           H  
ATOM  12057  HE1 TYR A 739      75.801 166.365  23.477  1.00 73.00           H  
ATOM  12058  HE2 TYR A 739      75.198 165.408  19.345  1.00 73.00           H  
ATOM  12059  HH  TYR A 739      74.411 164.189  21.027  1.00 73.00           H  
ATOM  12060  N   GLN A 740      79.602 167.765  18.391  1.00 43.36           N  
ATOM  12061  CA  GLN A 740      79.998 166.629  17.584  1.00 43.36           C  
ATOM  12062  C   GLN A 740      81.453 166.278  17.808  1.00 43.64           C  
ATOM  12063  O   GLN A 740      81.792 165.099  17.886  1.00 43.83           O  
ATOM  12064  CB  GLN A 740      79.796 166.934  16.105  1.00 60.70           C  
ATOM  12065  CG  GLN A 740      78.362 167.012  15.649  1.00 60.70           C  
ATOM  12066  CD  GLN A 740      78.268 167.490  14.213  1.00 60.70           C  
ATOM  12067  OE1 GLN A 740      79.274 167.888  13.609  1.00 60.70           O  
ATOM  12068  NE2 GLN A 740      77.066 167.462  13.658  1.00 60.70           N  
ATOM  12069  H   GLN A 740      79.259 168.608  17.922  1.00 52.03           H  
ATOM  12070  HA  GLN A 740      79.386 165.774  17.865  1.00 52.03           H  
ATOM  12071 1HB  GLN A 740      80.256 167.899  15.883  1.00 72.84           H  
ATOM  12072 2HB  GLN A 740      80.305 166.191  15.512  1.00 72.84           H  
ATOM  12073 1HG  GLN A 740      77.936 166.012  15.698  1.00 72.84           H  
ATOM  12074 2HG  GLN A 740      77.801 167.679  16.288  1.00 72.84           H  
ATOM  12075 1HE2 GLN A 740      76.940 167.773  12.714  1.00 72.84           H  
ATOM  12076 2HE2 GLN A 740      76.277 167.135  14.180  1.00 72.84           H  
ATOM  12077  N   THR A 741      82.316 167.286  17.937  1.00 43.71           N  
ATOM  12078  CA  THR A 741      83.733 167.047  18.141  1.00 44.02           C  
ATOM  12079  C   THR A 741      83.970 166.285  19.435  1.00 44.38           C  
ATOM  12080  O   THR A 741      84.704 165.286  19.451  1.00 44.44           O  
ATOM  12081  CB  THR A 741      84.506 168.385  18.174  1.00 61.50           C  
ATOM  12082  OG1 THR A 741      84.355 169.057  16.911  1.00 61.50           O  
ATOM  12083  CG2 THR A 741      85.986 168.139  18.440  1.00 61.50           C  
ATOM  12084  H   THR A 741      81.992 168.248  17.822  1.00 52.45           H  
ATOM  12085  HA  THR A 741      84.106 166.445  17.313  1.00 52.82           H  
ATOM  12086  HB  THR A 741      84.101 169.018  18.960  1.00 73.80           H  
ATOM  12087  HG1 THR A 741      83.424 169.359  16.814  1.00 73.80           H  
ATOM  12088 1HG2 THR A 741      86.508 169.093  18.454  1.00 73.80           H  
ATOM  12089 2HG2 THR A 741      86.121 167.644  19.400  1.00 73.80           H  
ATOM  12090 3HG2 THR A 741      86.395 167.512  17.650  1.00 73.80           H  
ATOM  12091  N   VAL A 742      83.348 166.749  20.521  1.00 44.68           N  
ATOM  12092  CA  VAL A 742      83.519 166.110  21.812  1.00 45.06           C  
ATOM  12093  C   VAL A 742      82.919 164.720  21.826  1.00 45.17           C  
ATOM  12094  O   VAL A 742      83.555 163.782  22.310  1.00 45.42           O  
ATOM  12095  CB  VAL A 742      82.910 166.960  22.940  1.00 62.94           C  
ATOM  12096  CG1 VAL A 742      82.930 166.174  24.281  1.00 62.94           C  
ATOM  12097  CG2 VAL A 742      83.713 168.252  23.067  1.00 62.94           C  
ATOM  12098  H   VAL A 742      82.766 167.590  20.433  1.00 53.62           H  
ATOM  12099  HA  VAL A 742      84.587 166.020  22.002  1.00 54.07           H  
ATOM  12100  HB  VAL A 742      81.869 167.198  22.694  1.00 75.53           H  
ATOM  12101 1HG1 VAL A 742      82.499 166.789  25.068  1.00 75.53           H  
ATOM  12102 2HG1 VAL A 742      82.349 165.261  24.193  1.00 75.53           H  
ATOM  12103 3HG1 VAL A 742      83.959 165.920  24.541  1.00 75.53           H  
ATOM  12104 1HG2 VAL A 742      83.287 168.871  23.854  1.00 75.53           H  
ATOM  12105 2HG2 VAL A 742      84.747 168.013  23.310  1.00 75.53           H  
ATOM  12106 3HG2 VAL A 742      83.684 168.796  22.126  1.00 75.53           H  
ATOM  12107  N   LEU A 743      81.697 164.581  21.314  1.00 45.02           N  
ATOM  12108  CA  LEU A 743      81.028 163.300  21.302  1.00 45.14           C  
ATOM  12109  C   LEU A 743      81.801 162.281  20.479  1.00 45.29           C  
ATOM  12110  O   LEU A 743      81.977 161.137  20.917  1.00 45.54           O  
ATOM  12111  CB  LEU A 743      79.603 163.485  20.764  1.00 63.15           C  
ATOM  12112  CG  LEU A 743      78.706 162.230  20.626  1.00 63.15           C  
ATOM  12113  CD1 LEU A 743      78.507 161.559  21.991  1.00 63.15           C  
ATOM  12114  CD2 LEU A 743      77.367 162.673  20.041  1.00 63.15           C  
ATOM  12115  H   LEU A 743      81.203 165.395  20.935  1.00 54.02           H  
ATOM  12116  HA  LEU A 743      80.977 162.947  22.328  1.00 54.17           H  
ATOM  12117 1HB  LEU A 743      79.086 164.196  21.412  1.00 75.78           H  
ATOM  12118 2HB  LEU A 743      79.679 163.944  19.776  1.00 75.78           H  
ATOM  12119  HG  LEU A 743      79.176 161.510  19.955  1.00 75.78           H  
ATOM  12120 1HD1 LEU A 743      77.866 160.685  21.870  1.00 75.78           H  
ATOM  12121 2HD1 LEU A 743      79.464 161.237  22.396  1.00 75.78           H  
ATOM  12122 3HD1 LEU A 743      78.036 162.260  22.679  1.00 75.78           H  
ATOM  12123 1HD2 LEU A 743      76.714 161.808  19.922  1.00 75.78           H  
ATOM  12124 2HD2 LEU A 743      76.904 163.384  20.715  1.00 75.78           H  
ATOM  12125 3HD2 LEU A 743      77.530 163.143  19.071  1.00 75.78           H  
ATOM  12126  N   ARG A 744      82.265 162.674  19.286  1.00 45.17           N  
ATOM  12127  CA  ARG A 744      83.025 161.771  18.440  1.00 45.32           C  
ATOM  12128  C   ARG A 744      84.324 161.369  19.123  1.00 45.32           C  
ATOM  12129  O   ARG A 744      84.688 160.193  19.088  1.00 45.33           O  
ATOM  12130  CB  ARG A 744      83.296 162.422  17.096  1.00 63.39           C  
ATOM  12131  CG  ARG A 744      82.050 162.550  16.207  1.00 63.39           C  
ATOM  12132  CD  ARG A 744      82.294 163.380  15.001  1.00 63.39           C  
ATOM  12133  NE  ARG A 744      81.075 163.528  14.201  1.00 63.39           N  
ATOM  12134  CZ  ARG A 744      80.872 164.462  13.243  1.00 63.39           C  
ATOM  12135  NH1 ARG A 744      81.807 165.345  12.955  1.00 63.39           N  
ATOM  12136  NH2 ARG A 744      79.718 164.495  12.595  1.00 63.39           N  
ATOM  12137  H   ARG A 744      82.082 163.619  18.944  1.00 54.20           H  
ATOM  12138  HA  ARG A 744      82.428 160.878  18.270  1.00 54.38           H  
ATOM  12139 1HB  ARG A 744      83.701 163.423  17.254  1.00 76.07           H  
ATOM  12140 2HB  ARG A 744      84.043 161.846  16.554  1.00 76.07           H  
ATOM  12141 1HG  ARG A 744      81.761 161.556  15.869  1.00 76.07           H  
ATOM  12142 2HG  ARG A 744      81.227 162.982  16.771  1.00 76.07           H  
ATOM  12143 1HD  ARG A 744      82.622 164.369  15.323  1.00 76.07           H  
ATOM  12144 2HD  ARG A 744      83.063 162.916  14.383  1.00 76.07           H  
ATOM  12145  HE  ARG A 744      80.324 162.874  14.382  1.00 76.07           H  
ATOM  12146 1HH1 ARG A 744      82.689 165.332  13.444  1.00 76.07           H  
ATOM  12147 2HH1 ARG A 744      81.638 166.045  12.245  1.00 76.07           H  
ATOM  12148 1HH2 ARG A 744      78.996 163.824  12.813  1.00 76.07           H  
ATOM  12149 2HH2 ARG A 744      79.557 165.196  11.885  1.00 76.07           H  
ATOM  12150  N   GLY A 745      84.999 162.322  19.779  1.00 45.35           N  
ATOM  12151  CA  GLY A 745      86.238 162.057  20.491  1.00 45.41           C  
ATOM  12152  C   GLY A 745      86.023 161.014  21.581  1.00 45.65           C  
ATOM  12153  O   GLY A 745      86.769 160.029  21.674  1.00 45.77           O  
ATOM  12154  H   GLY A 745      84.675 163.294  19.751  1.00 54.42           H  
ATOM  12155 1HA  GLY A 745      86.997 161.714  19.790  1.00 54.49           H  
ATOM  12156 2HA  GLY A 745      86.594 162.987  20.935  1.00 54.49           H  
ATOM  12157  N   LEU A 746      85.001 161.237  22.413  1.00 45.77           N  
ATOM  12158  CA  LEU A 746      84.683 160.324  23.496  1.00 46.04           C  
ATOM  12159  C   LEU A 746      84.294 158.955  22.967  1.00 46.07           C  
ATOM  12160  O   LEU A 746      84.698 157.938  23.538  1.00 46.13           O  
ATOM  12161  CB  LEU A 746      83.504 160.873  24.308  1.00 64.35           C  
ATOM  12162  CG  LEU A 746      83.746 162.146  25.148  1.00 64.35           C  
ATOM  12163  CD1 LEU A 746      82.400 162.635  25.658  1.00 64.35           C  
ATOM  12164  CD2 LEU A 746      84.686 161.854  26.315  1.00 64.35           C  
ATOM  12165  H   LEU A 746      84.436 162.084  22.288  1.00 54.92           H  
ATOM  12166  HA  LEU A 746      85.561 160.208  24.122  1.00 55.25           H  
ATOM  12167 1HB  LEU A 746      82.699 161.101  23.607  1.00 77.22           H  
ATOM  12168 2HB  LEU A 746      83.156 160.092  24.980  1.00 77.22           H  
ATOM  12169  HG  LEU A 746      84.181 162.920  24.526  1.00 77.22           H  
ATOM  12170 1HD1 LEU A 746      82.541 163.544  26.241  1.00 77.22           H  
ATOM  12171 2HD1 LEU A 746      81.749 162.848  24.809  1.00 77.22           H  
ATOM  12172 3HD1 LEU A 746      81.944 161.870  26.282  1.00 77.22           H  
ATOM  12173 1HD2 LEU A 746      84.828 162.766  26.894  1.00 77.22           H  
ATOM  12174 2HD2 LEU A 746      84.250 161.083  26.951  1.00 77.22           H  
ATOM  12175 3HD2 LEU A 746      85.649 161.516  25.948  1.00 77.22           H  
ATOM  12176  N   SER A 747      83.535 158.922  21.864  1.00 46.06           N  
ATOM  12177  CA  SER A 747      83.088 157.672  21.271  1.00 46.12           C  
ATOM  12178  C   SER A 747      84.276 156.852  20.784  1.00 46.22           C  
ATOM  12179  O   SER A 747      84.335 155.642  21.028  1.00 46.44           O  
ATOM  12180  CB  SER A 747      82.146 157.965  20.119  1.00 64.54           C  
ATOM  12181  OG  SER A 747      80.972 158.598  20.573  1.00 64.54           O  
ATOM  12182  H   SER A 747      83.205 159.797  21.454  1.00 55.27           H  
ATOM  12183  HA  SER A 747      82.555 157.100  22.030  1.00 55.34           H  
ATOM  12184 1HB  SER A 747      82.644 158.594  19.388  1.00 77.45           H  
ATOM  12185 2HB  SER A 747      81.888 157.032  19.627  1.00 77.45           H  
ATOM  12186  HG  SER A 747      81.243 159.517  20.790  1.00 77.45           H  
ATOM  12187  N   VAL A 748      85.250 157.512  20.144  1.00 46.10           N  
ATOM  12188  CA  VAL A 748      86.443 156.821  19.681  1.00 46.23           C  
ATOM  12189  C   VAL A 748      87.224 156.272  20.853  1.00 46.25           C  
ATOM  12190  O   VAL A 748      87.668 155.119  20.813  1.00 46.25           O  
ATOM  12191  CB  VAL A 748      87.360 157.756  18.861  1.00 64.67           C  
ATOM  12192  CG1 VAL A 748      88.714 157.072  18.584  1.00 64.67           C  
ATOM  12193  CG2 VAL A 748      86.701 158.087  17.538  1.00 64.67           C  
ATOM  12194  H   VAL A 748      85.120 158.508  19.937  1.00 55.32           H  
ATOM  12195  HA  VAL A 748      86.136 155.991  19.049  1.00 55.48           H  
ATOM  12196  HB  VAL A 748      87.534 158.674  19.429  1.00 77.60           H  
ATOM  12197 1HG1 VAL A 748      89.342 157.746  18.007  1.00 77.60           H  
ATOM  12198 2HG1 VAL A 748      89.219 156.839  19.517  1.00 77.60           H  
ATOM  12199 3HG1 VAL A 748      88.554 156.153  18.023  1.00 77.60           H  
ATOM  12200 1HG2 VAL A 748      87.345 158.757  16.970  1.00 77.60           H  
ATOM  12201 2HG2 VAL A 748      86.553 157.182  16.985  1.00 77.60           H  
ATOM  12202 3HG2 VAL A 748      85.751 158.564  17.704  1.00 77.60           H  
ATOM  12203  N   ALA A 749      87.427 157.092  21.888  1.00 46.31           N  
ATOM  12204  CA  ALA A 749      88.170 156.624  23.037  1.00 46.38           C  
ATOM  12205  C   ALA A 749      87.486 155.433  23.682  1.00 46.66           C  
ATOM  12206  O   ALA A 749      88.157 154.464  24.044  1.00 46.85           O  
ATOM  12207  CB  ALA A 749      88.307 157.737  24.052  1.00 64.91           C  
ATOM  12208  H   ALA A 749      87.072 158.055  21.863  1.00 55.57           H  
ATOM  12209  HA  ALA A 749      89.156 156.314  22.699  1.00 55.66           H  
ATOM  12210 1HB  ALA A 749      88.884 157.386  24.905  1.00 77.89           H  
ATOM  12211 2HB  ALA A 749      88.811 158.585  23.589  1.00 77.89           H  
ATOM  12212 3HB  ALA A 749      87.314 158.044  24.384  1.00 77.89           H  
ATOM  12213  N   ALA A 750      86.153 155.486  23.804  1.00 46.73           N  
ATOM  12214  CA  ALA A 750      85.408 154.403  24.414  1.00 47.01           C  
ATOM  12215  C   ALA A 750      85.554 153.117  23.628  1.00 47.01           C  
ATOM  12216  O   ALA A 750      85.747 152.048  24.220  1.00 47.03           O  
ATOM  12217  CB  ALA A 750      83.946 154.778  24.515  1.00 65.70           C  
ATOM  12218  H   ALA A 750      85.645 156.325  23.511  1.00 56.08           H  
ATOM  12219  HA  ALA A 750      85.807 154.240  25.413  1.00 56.41           H  
ATOM  12220 1HB  ALA A 750      83.394 153.975  24.997  1.00 78.84           H  
ATOM  12221 2HB  ALA A 750      83.850 155.693  25.098  1.00 78.84           H  
ATOM  12222 3HB  ALA A 750      83.548 154.945  23.514  1.00 78.84           H  
ATOM  12223  N   ARG A 751      85.498 153.207  22.291  1.00 47.00           N  
ATOM  12224  CA  ARG A 751      85.656 152.010  21.490  1.00 47.03           C  
ATOM  12225  C   ARG A 751      87.040 151.430  21.661  1.00 47.14           C  
ATOM  12226  O   ARG A 751      87.173 150.219  21.814  1.00 47.25           O  
ATOM  12227  CB  ARG A 751      85.390 152.257  20.019  1.00 65.83           C  
ATOM  12228  CG  ARG A 751      83.931 152.489  19.661  1.00 65.83           C  
ATOM  12229  CD  ARG A 751      83.692 152.383  18.195  1.00 65.83           C  
ATOM  12230  NE  ARG A 751      84.396 153.404  17.416  1.00 65.83           N  
ATOM  12231  CZ  ARG A 751      83.925 154.635  17.114  1.00 65.83           C  
ATOM  12232  NH1 ARG A 751      82.744 155.039  17.533  1.00 65.83           N  
ATOM  12233  NH2 ARG A 751      84.661 155.441  16.378  1.00 65.83           N  
ATOM  12234  H   ARG A 751      85.287 154.107  21.847  1.00 56.40           H  
ATOM  12235  HA  ARG A 751      84.933 151.272  21.834  1.00 56.44           H  
ATOM  12236 1HB  ARG A 751      85.956 153.131  19.694  1.00 79.00           H  
ATOM  12237 2HB  ARG A 751      85.740 151.416  19.455  1.00 79.00           H  
ATOM  12238 1HG  ARG A 751      83.317 151.742  20.161  1.00 79.00           H  
ATOM  12239 2HG  ARG A 751      83.630 153.477  19.991  1.00 79.00           H  
ATOM  12240 1HD  ARG A 751      84.038 151.409  17.858  1.00 79.00           H  
ATOM  12241 2HD  ARG A 751      82.628 152.463  17.994  1.00 79.00           H  
ATOM  12242  HE  ARG A 751      85.308 153.160  17.055  1.00 79.00           H  
ATOM  12243 1HH1 ARG A 751      82.166 154.435  18.095  1.00 79.00           H  
ATOM  12244 2HH1 ARG A 751      82.410 155.958  17.275  1.00 79.00           H  
ATOM  12245 1HH2 ARG A 751      85.567 155.136  16.048  1.00 79.00           H  
ATOM  12246 2HH2 ARG A 751      84.324 156.364  16.142  1.00 79.00           H  
ATOM  12247  N   ARG A 752      88.070 152.282  21.673  1.00 47.14           N  
ATOM  12248  CA  ARG A 752      89.432 151.796  21.826  1.00 47.27           C  
ATOM  12249  C   ARG A 752      89.637 151.088  23.160  1.00 47.42           C  
ATOM  12250  O   ARG A 752      90.287 150.037  23.210  1.00 47.40           O  
ATOM  12251  CB  ARG A 752      90.414 152.937  21.669  1.00 66.13           C  
ATOM  12252  CG  ARG A 752      90.548 153.461  20.243  1.00 66.13           C  
ATOM  12253  CD  ARG A 752      91.427 154.644  20.178  1.00 66.13           C  
ATOM  12254  NE  ARG A 752      91.575 155.135  18.813  1.00 66.13           N  
ATOM  12255  CZ  ARG A 752      92.166 156.300  18.464  1.00 66.13           C  
ATOM  12256  NH1 ARG A 752      92.663 157.100  19.386  1.00 66.13           N  
ATOM  12257  NH2 ARG A 752      92.242 156.640  17.186  1.00 66.13           N  
ATOM  12258  H   ARG A 752      87.900 153.284  21.523  1.00 56.57           H  
ATOM  12259  HA  ARG A 752      89.626 151.082  21.036  1.00 56.72           H  
ATOM  12260 1HB  ARG A 752      90.096 153.770  22.295  1.00 79.36           H  
ATOM  12261 2HB  ARG A 752      91.395 152.623  22.010  1.00 79.36           H  
ATOM  12262 1HG  ARG A 752      90.973 152.683  19.612  1.00 79.36           H  
ATOM  12263 2HG  ARG A 752      89.569 153.737  19.859  1.00 79.36           H  
ATOM  12264 1HD  ARG A 752      90.988 155.436  20.785  1.00 79.36           H  
ATOM  12265 2HD  ARG A 752      92.413 154.387  20.562  1.00 79.36           H  
ATOM  12266  HE  ARG A 752      91.208 154.557  18.068  1.00 79.36           H  
ATOM  12267 1HH1 ARG A 752      92.609 156.849  20.360  1.00 79.36           H  
ATOM  12268 2HH1 ARG A 752      93.103 157.970  19.119  1.00 79.36           H  
ATOM  12269 1HH2 ARG A 752      91.862 156.029  16.475  1.00 79.36           H  
ATOM  12270 2HH2 ARG A 752      92.681 157.509  16.916  1.00 79.36           H  
ATOM  12271  N   ILE A 753      89.050 151.628  24.229  1.00 47.61           N  
ATOM  12272  CA  ILE A 753      89.155 151.015  25.542  1.00 47.80           C  
ATOM  12273  C   ILE A 753      88.471 149.658  25.531  1.00 47.99           C  
ATOM  12274  O   ILE A 753      89.038 148.664  26.004  1.00 48.10           O  
ATOM  12275  CB  ILE A 753      88.502 151.916  26.608  1.00 66.85           C  
ATOM  12276  CG1 ILE A 753      89.341 153.210  26.760  1.00 66.85           C  
ATOM  12277  CG2 ILE A 753      88.389 151.144  27.956  1.00 66.85           C  
ATOM  12278  CD1 ILE A 753      88.643 154.333  27.500  1.00 66.85           C  
ATOM  12279  H   ILE A 753      88.560 152.524  24.122  1.00 57.13           H  
ATOM  12280  HA  ILE A 753      90.204 150.872  25.782  1.00 57.36           H  
ATOM  12281  HB  ILE A 753      87.509 152.212  26.271  1.00 80.22           H  
ATOM  12282 1HG1 ILE A 753      90.245 152.968  27.306  1.00 80.22           H  
ATOM  12283 2HG1 ILE A 753      89.622 153.566  25.777  1.00 80.22           H  
ATOM  12284 1HG2 ILE A 753      87.924 151.772  28.706  1.00 80.22           H  
ATOM  12285 2HG2 ILE A 753      87.780 150.252  27.833  1.00 80.22           H  
ATOM  12286 3HG2 ILE A 753      89.383 150.853  28.295  1.00 80.22           H  
ATOM  12287 1HD1 ILE A 753      89.310 155.192  27.556  1.00 80.22           H  
ATOM  12288 2HD1 ILE A 753      87.740 154.614  26.956  1.00 80.22           H  
ATOM  12289 3HD1 ILE A 753      88.377 154.023  28.503  1.00 80.22           H  
ATOM  12290  N   ALA A 754      87.241 149.616  25.007  1.00 48.04           N  
ATOM  12291  CA  ALA A 754      86.491 148.377  24.949  1.00 48.25           C  
ATOM  12292  C   ALA A 754      87.209 147.330  24.116  1.00 48.22           C  
ATOM  12293  O   ALA A 754      87.232 146.150  24.488  1.00 48.19           O  
ATOM  12294  CB  ALA A 754      85.124 148.639  24.351  1.00 67.46           C  
ATOM  12295  H   ALA A 754      86.811 150.475  24.649  1.00 57.65           H  
ATOM  12296  HA  ALA A 754      86.381 147.998  25.960  1.00 57.90           H  
ATOM  12297 1HB  ALA A 754      84.551 147.715  24.327  1.00 80.95           H  
ATOM  12298 2HB  ALA A 754      84.602 149.379  24.956  1.00 80.95           H  
ATOM  12299 3HB  ALA A 754      85.244 149.022  23.336  1.00 80.95           H  
ATOM  12300  N   TRP A 755      87.826 147.755  23.009  1.00 48.25           N  
ATOM  12301  CA  TRP A 755      88.542 146.843  22.150  1.00 48.25           C  
ATOM  12302  C   TRP A 755      89.727 146.257  22.874  1.00 48.43           C  
ATOM  12303  O   TRP A 755      89.901 145.044  22.866  1.00 48.53           O  
ATOM  12304  CB  TRP A 755      89.040 147.553  20.897  1.00 67.55           C  
ATOM  12305  CG  TRP A 755      87.967 147.961  19.932  1.00 67.55           C  
ATOM  12306  CD1 TRP A 755      86.707 147.446  19.799  1.00 67.55           C  
ATOM  12307  CD2 TRP A 755      88.074 149.007  18.944  1.00 67.55           C  
ATOM  12308  NE1 TRP A 755      86.041 148.093  18.789  1.00 67.55           N  
ATOM  12309  CE2 TRP A 755      86.863 149.048  18.258  1.00 67.55           C  
ATOM  12310  CE3 TRP A 755      89.092 149.893  18.587  1.00 67.55           C  
ATOM  12311  CZ2 TRP A 755      86.641 149.939  17.230  1.00 67.55           C  
ATOM  12312  CZ3 TRP A 755      88.867 150.789  17.566  1.00 67.55           C  
ATOM  12313  CH2 TRP A 755      87.672 150.813  16.902  1.00 67.55           C  
ATOM  12314  H   TRP A 755      87.744 148.736  22.728  1.00 57.90           H  
ATOM  12315  HA  TRP A 755      87.879 146.030  21.870  1.00 57.90           H  
ATOM  12316 1HB  TRP A 755      89.578 148.450  21.192  1.00 81.06           H  
ATOM  12317 2HB  TRP A 755      89.743 146.910  20.371  1.00 81.06           H  
ATOM  12318  HD1 TRP A 755      86.288 146.639  20.392  1.00 81.06           H  
ATOM  12319  HE1 TRP A 755      85.098 147.892  18.487  1.00 81.06           H  
ATOM  12320  HE3 TRP A 755      90.046 149.872  19.103  1.00 81.06           H  
ATOM  12321  HZ2 TRP A 755      85.698 149.970  16.688  1.00 81.06           H  
ATOM  12322  HZ3 TRP A 755      89.669 151.474  17.297  1.00 81.06           H  
ATOM  12323  HH2 TRP A 755      87.528 151.529  16.096  1.00 81.06           H  
ATOM  12324  N   ARG A 756      90.509 147.085  23.573  1.00 48.48           N  
ATOM  12325  CA  ARG A 756      91.660 146.540  24.271  1.00 48.66           C  
ATOM  12326  C   ARG A 756      91.227 145.516  25.304  1.00 48.75           C  
ATOM  12327  O   ARG A 756      91.877 144.483  25.463  1.00 48.71           O  
ATOM  12328  CB  ARG A 756      92.481 147.626  24.942  1.00 68.05           C  
ATOM  12329  CG  ARG A 756      93.276 148.507  23.986  1.00 68.05           C  
ATOM  12330  CD  ARG A 756      94.293 149.325  24.696  1.00 68.05           C  
ATOM  12331  NE  ARG A 756      93.694 150.309  25.609  1.00 68.05           N  
ATOM  12332  CZ  ARG A 756      93.310 151.566  25.276  1.00 68.05           C  
ATOM  12333  NH1 ARG A 756      93.449 152.016  24.046  1.00 68.05           N  
ATOM  12334  NH2 ARG A 756      92.797 152.355  26.203  1.00 68.05           N  
ATOM  12335  H   ARG A 756      90.331 148.096  23.567  1.00 58.18           H  
ATOM  12336  HA  ARG A 756      92.298 146.044  23.540  1.00 58.39           H  
ATOM  12337 1HB  ARG A 756      91.809 148.278  25.504  1.00 81.66           H  
ATOM  12338 2HB  ARG A 756      93.176 147.176  25.648  1.00 81.66           H  
ATOM  12339 1HG  ARG A 756      93.779 147.884  23.252  1.00 81.66           H  
ATOM  12340 2HG  ARG A 756      92.599 149.178  23.474  1.00 81.66           H  
ATOM  12341 1HD  ARG A 756      94.924 148.658  25.287  1.00 81.66           H  
ATOM  12342 2HD  ARG A 756      94.914 149.846  23.974  1.00 81.66           H  
ATOM  12343  HE  ARG A 756      93.570 150.026  26.572  1.00 81.66           H  
ATOM  12344 1HH1 ARG A 756      93.841 151.426  23.330  1.00 81.66           H  
ATOM  12345 2HH1 ARG A 756      93.174 152.961  23.827  1.00 81.66           H  
ATOM  12346 1HH2 ARG A 756      92.691 152.018  27.150  1.00 81.66           H  
ATOM  12347 2HH2 ARG A 756      92.508 153.295  25.967  1.00 81.66           H  
ATOM  12348  N   ARG A 757      90.140 145.790  26.024  1.00 48.90           N  
ATOM  12349  CA  ARG A 757      89.678 144.842  27.022  1.00 49.03           C  
ATOM  12350  C   ARG A 757      89.248 143.525  26.366  1.00 49.00           C  
ATOM  12351  O   ARG A 757      89.609 142.432  26.827  1.00 49.04           O  
ATOM  12352  CB  ARG A 757      88.526 145.454  27.796  1.00 68.59           C  
ATOM  12353  CG  ARG A 757      88.938 146.591  28.727  1.00 68.59           C  
ATOM  12354  CD  ARG A 757      87.777 147.261  29.345  1.00 68.59           C  
ATOM  12355  NE  ARG A 757      88.194 148.343  30.231  1.00 68.59           N  
ATOM  12356  CZ  ARG A 757      87.368 149.248  30.800  1.00 68.59           C  
ATOM  12357  NH1 ARG A 757      86.069 149.206  30.576  1.00 68.59           N  
ATOM  12358  NH2 ARG A 757      87.872 150.186  31.588  1.00 68.59           N  
ATOM  12359  H   ARG A 757      89.656 146.687  25.891  1.00 58.68           H  
ATOM  12360  HA  ARG A 757      90.495 144.642  27.712  1.00 58.84           H  
ATOM  12361 1HB  ARG A 757      87.798 145.857  27.095  1.00 82.31           H  
ATOM  12362 2HB  ARG A 757      88.029 144.690  28.386  1.00 82.31           H  
ATOM  12363 1HG  ARG A 757      89.561 146.192  29.523  1.00 82.31           H  
ATOM  12364 2HG  ARG A 757      89.501 147.335  28.166  1.00 82.31           H  
ATOM  12365 1HD  ARG A 757      87.160 147.684  28.552  1.00 82.31           H  
ATOM  12366 2HD  ARG A 757      87.200 146.541  29.924  1.00 82.31           H  
ATOM  12367  HE  ARG A 757      89.183 148.420  30.435  1.00 82.31           H  
ATOM  12368 1HH1 ARG A 757      85.680 148.494  29.977  1.00 82.31           H  
ATOM  12369 2HH1 ARG A 757      85.458 149.887  31.005  1.00 82.31           H  
ATOM  12370 1HH2 ARG A 757      88.868 150.222  31.762  1.00 82.31           H  
ATOM  12371 2HH2 ARG A 757      87.264 150.868  32.018  1.00 82.31           H  
ATOM  12372  N   ALA A 758      88.496 143.625  25.270  1.00 48.96           N  
ATOM  12373  CA  ALA A 758      88.038 142.441  24.571  1.00 48.97           C  
ATOM  12374  C   ALA A 758      89.187 141.620  24.013  1.00 48.74           C  
ATOM  12375  O   ALA A 758      89.167 140.391  24.123  1.00 48.67           O  
ATOM  12376  CB  ALA A 758      87.115 142.842  23.442  1.00 68.55           C  
ATOM  12377  H   ALA A 758      88.203 144.549  24.933  1.00 58.75           H  
ATOM  12378  HA  ALA A 758      87.497 141.822  25.280  1.00 58.76           H  
ATOM  12379 1HB  ALA A 758      86.747 141.953  22.936  1.00 82.26           H  
ATOM  12380 2HB  ALA A 758      86.277 143.412  23.845  1.00 82.26           H  
ATOM  12381 3HB  ALA A 758      87.669 143.463  22.737  1.00 82.26           H  
ATOM  12382  N   LEU A 759      90.197 142.300  23.460  1.00 48.66           N  
ATOM  12383  CA  LEU A 759      91.360 141.667  22.856  1.00 48.48           C  
ATOM  12384  C   LEU A 759      92.240 141.055  23.935  1.00 48.43           C  
ATOM  12385  O   LEU A 759      92.924 140.052  23.719  1.00 48.46           O  
ATOM  12386  CB  LEU A 759      92.126 142.704  22.025  1.00 67.95           C  
ATOM  12387  CG  LEU A 759      91.386 143.261  20.760  1.00 67.95           C  
ATOM  12388  CD1 LEU A 759      92.192 144.404  20.184  1.00 67.95           C  
ATOM  12389  CD2 LEU A 759      91.197 142.191  19.729  1.00 67.95           C  
ATOM  12390  H   LEU A 759      90.123 143.318  23.409  1.00 58.39           H  
ATOM  12391  HA  LEU A 759      91.018 140.859  22.216  1.00 58.18           H  
ATOM  12392 1HB  LEU A 759      92.353 143.553  22.670  1.00 81.54           H  
ATOM  12393 2HB  LEU A 759      93.052 142.262  21.695  1.00 81.54           H  
ATOM  12394  HG  LEU A 759      90.417 143.632  21.048  1.00 81.54           H  
ATOM  12395 1HD1 LEU A 759      91.677 144.812  19.329  1.00 81.54           H  
ATOM  12396 2HD1 LEU A 759      92.310 145.183  20.939  1.00 81.54           H  
ATOM  12397 3HD1 LEU A 759      93.159 144.041  19.878  1.00 81.54           H  
ATOM  12398 1HD2 LEU A 759      90.681 142.605  18.877  1.00 81.54           H  
ATOM  12399 2HD2 LEU A 759      92.165 141.815  19.416  1.00 81.54           H  
ATOM  12400 3HD2 LEU A 759      90.601 141.378  20.126  1.00 81.54           H  
ATOM  12401  N   ALA A 760      92.276 141.675  25.110  1.00 48.40           N  
ATOM  12402  CA  ALA A 760      93.045 141.118  26.204  1.00 48.39           C  
ATOM  12403  C   ALA A 760      92.499 139.731  26.549  1.00 48.24           C  
ATOM  12404  O   ALA A 760      93.260 138.825  26.897  1.00 48.15           O  
ATOM  12405  CB  ALA A 760      92.988 142.027  27.419  1.00 67.75           C  
ATOM  12406  H   ALA A 760      91.787 142.564  25.240  1.00 58.08           H  
ATOM  12407  HA  ALA A 760      94.079 141.013  25.882  1.00 58.07           H  
ATOM  12408 1HB  ALA A 760      93.579 141.601  28.227  1.00 81.30           H  
ATOM  12409 2HB  ALA A 760      93.383 143.006  27.155  1.00 81.30           H  
ATOM  12410 3HB  ALA A 760      91.956 142.132  27.740  1.00 81.30           H  
ATOM  12411  N   ARG A 761      91.170 139.573  26.444  1.00 48.24           N  
ATOM  12412  CA  ARG A 761      90.511 138.311  26.745  1.00 48.13           C  
ATOM  12413  C   ARG A 761      90.527 137.281  25.599  1.00 47.82           C  
ATOM  12414  O   ARG A 761      90.863 136.113  25.825  1.00 47.92           O  
ATOM  12415  CB  ARG A 761      89.059 138.560  27.122  1.00 67.43           C  
ATOM  12416  CG  ARG A 761      88.835 139.262  28.450  1.00 67.43           C  
ATOM  12417  CD  ARG A 761      87.401 139.187  28.868  1.00 67.43           C  
ATOM  12418  NE  ARG A 761      86.495 139.889  27.936  1.00 67.43           N  
ATOM  12419  CZ  ARG A 761      86.129 141.195  28.007  1.00 67.43           C  
ATOM  12420  NH1 ARG A 761      86.587 141.977  28.962  1.00 67.43           N  
ATOM  12421  NH2 ARG A 761      85.288 141.683  27.102  1.00 67.43           N  
ATOM  12422  H   ARG A 761      90.604 140.390  26.190  1.00 57.89           H  
ATOM  12423  HA  ARG A 761      91.021 137.872  27.602  1.00 57.76           H  
ATOM  12424 1HB  ARG A 761      88.596 139.174  26.352  1.00 80.92           H  
ATOM  12425 2HB  ARG A 761      88.527 137.613  27.149  1.00 80.92           H  
ATOM  12426 1HG  ARG A 761      89.450 138.794  29.216  1.00 80.92           H  
ATOM  12427 2HG  ARG A 761      89.116 140.311  28.350  1.00 80.92           H  
ATOM  12428 1HD  ARG A 761      87.101 138.140  28.900  1.00 80.92           H  
ATOM  12429 2HD  ARG A 761      87.286 139.613  29.861  1.00 80.92           H  
ATOM  12430  HE  ARG A 761      86.100 139.342  27.184  1.00 80.92           H  
ATOM  12431 1HH1 ARG A 761      87.222 141.615  29.657  1.00 80.92           H  
ATOM  12432 2HH1 ARG A 761      86.278 142.934  29.018  1.00 80.92           H  
ATOM  12433 1HH2 ARG A 761      84.929 141.082  26.372  1.00 80.92           H  
ATOM  12434 2HH2 ARG A 761      85.003 142.653  27.141  1.00 80.92           H  
ATOM  12435  N   ARG A 762      90.093 137.678  24.389  1.00 47.50           N  
ATOM  12436  CA  ARG A 762      89.993 136.722  23.277  1.00 47.21           C  
ATOM  12437  C   ARG A 762      90.318 137.320  21.901  1.00 46.91           C  
ATOM  12438  O   ARG A 762      89.806 138.377  21.529  1.00 46.80           O  
ATOM  12439  CB  ARG A 762      88.578 136.133  23.192  1.00 66.21           C  
ATOM  12440  CG  ARG A 762      88.094 135.283  24.398  1.00 66.21           C  
ATOM  12441  CD  ARG A 762      88.800 133.968  24.508  1.00 66.21           C  
ATOM  12442  NE  ARG A 762      88.256 133.152  25.591  1.00 66.21           N  
ATOM  12443  CZ  ARG A 762      88.607 133.228  26.904  1.00 66.21           C  
ATOM  12444  NH1 ARG A 762      89.515 134.095  27.340  1.00 66.21           N  
ATOM  12445  NH2 ARG A 762      88.023 132.411  27.771  1.00 66.21           N  
ATOM  12446  H   ARG A 762      89.822 138.657  24.246  1.00 57.00           H  
ATOM  12447  HA  ARG A 762      90.704 135.919  23.456  1.00 56.65           H  
ATOM  12448 1HB  ARG A 762      87.865 136.946  23.069  1.00 79.45           H  
ATOM  12449 2HB  ARG A 762      88.508 135.508  22.303  1.00 79.45           H  
ATOM  12450 1HG  ARG A 762      88.216 135.830  25.320  1.00 79.45           H  
ATOM  12451 2HG  ARG A 762      87.037 135.067  24.262  1.00 79.45           H  
ATOM  12452 1HD  ARG A 762      88.670 133.419  23.578  1.00 79.45           H  
ATOM  12453 2HD  ARG A 762      89.858 134.110  24.688  1.00 79.45           H  
ATOM  12454  HE  ARG A 762      87.559 132.466  25.338  1.00 79.45           H  
ATOM  12455 1HH1 ARG A 762      89.991 134.754  26.698  1.00 79.45           H  
ATOM  12456 2HH1 ARG A 762      89.752 134.122  28.318  1.00 79.45           H  
ATOM  12457 1HH2 ARG A 762      87.330 131.746  27.452  1.00 79.45           H  
ATOM  12458 2HH2 ARG A 762      88.267 132.450  28.749  1.00 79.45           H  
ATOM  12459  N   GLN A 763      91.134 136.604  21.125  1.00 46.81           N  
ATOM  12460  CA  GLN A 763      91.489 137.015  19.766  1.00 46.56           C  
ATOM  12461  C   GLN A 763      91.491 135.834  18.812  1.00 46.44           C  
ATOM  12462  O   GLN A 763      91.747 134.701  19.226  1.00 46.50           O  
ATOM  12463  CB  GLN A 763      92.866 137.677  19.731  1.00 65.29           C  
ATOM  12464  CG  GLN A 763      92.938 138.938  20.508  1.00 65.29           C  
ATOM  12465  CD  GLN A 763      94.266 139.612  20.429  1.00 65.29           C  
ATOM  12466  OE1 GLN A 763      94.859 139.767  19.359  1.00 65.29           O  
ATOM  12467  NE2 GLN A 763      94.766 140.013  21.570  1.00 65.29           N  
ATOM  12468  H   GLN A 763      91.520 135.742  21.491  1.00 56.17           H  
ATOM  12469  HA  GLN A 763      90.748 137.731  19.411  1.00 55.87           H  
ATOM  12470 1HB  GLN A 763      93.613 136.991  20.128  1.00 78.35           H  
ATOM  12471 2HB  GLN A 763      93.137 137.898  18.699  1.00 78.35           H  
ATOM  12472 1HG  GLN A 763      92.182 139.597  20.138  1.00 78.35           H  
ATOM  12473 2HG  GLN A 763      92.749 138.717  21.553  1.00 78.35           H  
ATOM  12474 1HE2 GLN A 763      95.698 140.449  21.606  1.00 78.35           H  
ATOM  12475 2HE2 GLN A 763      94.218 139.880  22.428  1.00 78.35           H  
ATOM  12476  N   ASN A 764      91.236 136.102  17.536  1.00 46.31           N  
ATOM  12477  CA  ASN A 764      91.338 135.076  16.510  1.00 46.20           C  
ATOM  12478  C   ASN A 764      91.517 135.758  15.162  1.00 45.98           C  
ATOM  12479  O   ASN A 764      91.455 136.983  15.081  1.00 45.89           O  
ATOM  12480  CB  ASN A 764      90.108 134.176  16.545  1.00 64.72           C  
ATOM  12481  CG  ASN A 764      90.394 132.752  16.114  1.00 64.72           C  
ATOM  12482  OD1 ASN A 764      91.214 132.526  15.209  1.00 64.72           O  
ATOM  12483  ND2 ASN A 764      89.744 131.802  16.745  1.00 64.72           N  
ATOM  12484  H   ASN A 764      91.003 137.049  17.262  1.00 55.57           H  
ATOM  12485  HA  ASN A 764      92.227 134.471  16.695  1.00 55.44           H  
ATOM  12486 1HB  ASN A 764      89.692 134.157  17.553  1.00 77.66           H  
ATOM  12487 2HB  ASN A 764      89.343 134.591  15.886  1.00 77.66           H  
ATOM  12488 1HD2 ASN A 764      89.897 130.844  16.503  1.00 77.66           H  
ATOM  12489 2HD2 ASN A 764      89.096 132.035  17.472  1.00 77.66           H  
ATOM  12490  N   LEU A 765      91.644 134.972  14.107  1.00 45.90           N  
ATOM  12491  CA  LEU A 765      91.802 135.510  12.765  1.00 45.73           C  
ATOM  12492  C   LEU A 765      90.543 135.328  11.941  1.00 45.43           C  
ATOM  12493  O   LEU A 765      89.760 134.408  12.178  1.00 45.38           O  
ATOM  12494  CB  LEU A 765      92.978 134.822  12.074  1.00 64.09           C  
ATOM  12495  CG  LEU A 765      94.345 134.900  12.813  1.00 64.09           C  
ATOM  12496  CD1 LEU A 765      95.367 134.101  12.027  1.00 64.09           C  
ATOM  12497  CD2 LEU A 765      94.793 136.358  12.974  1.00 64.09           C  
ATOM  12498  H   LEU A 765      91.659 133.968  14.257  1.00 55.08           H  
ATOM  12499  HA  LEU A 765      91.988 136.578  12.831  1.00 54.88           H  
ATOM  12500 1HB  LEU A 765      92.729 133.770  11.947  1.00 76.91           H  
ATOM  12501 2HB  LEU A 765      93.103 135.264  11.086  1.00 76.91           H  
ATOM  12502  HG  LEU A 765      94.250 134.446  13.799  1.00 76.91           H  
ATOM  12503 1HD1 LEU A 765      96.325 134.129  12.544  1.00 76.91           H  
ATOM  12504 2HD1 LEU A 765      95.033 133.066  11.941  1.00 76.91           H  
ATOM  12505 3HD1 LEU A 765      95.481 134.529  11.031  1.00 76.91           H  
ATOM  12506 1HD2 LEU A 765      95.752 136.387  13.491  1.00 76.91           H  
ATOM  12507 2HD2 LEU A 765      94.898 136.822  11.994  1.00 76.91           H  
ATOM  12508 3HD2 LEU A 765      94.067 136.912  13.558  1.00 76.91           H  
ATOM  12509  N   VAL A 766      90.362 136.189  10.947  1.00 45.26           N  
ATOM  12510  CA  VAL A 766      89.220 136.064  10.054  1.00 45.01           C  
ATOM  12511  C   VAL A 766      89.620 136.081   8.594  1.00 44.79           C  
ATOM  12512  O   VAL A 766      90.672 136.612   8.235  1.00 44.72           O  
ATOM  12513  CB  VAL A 766      88.233 137.222  10.291  1.00 63.11           C  
ATOM  12514  CG1 VAL A 766      87.697 137.192  11.700  1.00 63.11           C  
ATOM  12515  CG2 VAL A 766      88.941 138.562  10.047  1.00 63.11           C  
ATOM  12516  H   VAL A 766      91.040 136.923  10.801  1.00 54.31           H  
ATOM  12517  HA  VAL A 766      88.716 135.119  10.261  1.00 54.01           H  
ATOM  12518  HB  VAL A 766      87.401 137.115   9.612  1.00 75.73           H  
ATOM  12519 1HG1 VAL A 766      86.993 138.011  11.827  1.00 75.73           H  
ATOM  12520 2HG1 VAL A 766      87.192 136.244  11.874  1.00 75.73           H  
ATOM  12521 3HG1 VAL A 766      88.511 137.302  12.413  1.00 75.73           H  
ATOM  12522 1HG2 VAL A 766      88.237 139.355  10.209  1.00 75.73           H  
ATOM  12523 2HG2 VAL A 766      89.767 138.671  10.736  1.00 75.73           H  
ATOM  12524 3HG2 VAL A 766      89.321 138.630   9.032  1.00 75.73           H  
ATOM  12525  N   LYS A 767      88.741 135.536   7.763  1.00 44.73           N  
ATOM  12526  CA  LYS A 767      88.864 135.549   6.317  1.00 44.56           C  
ATOM  12527  C   LYS A 767      87.557 135.058   5.718  1.00 44.53           C  
ATOM  12528  O   LYS A 767      86.882 134.225   6.326  1.00 44.56           O  
ATOM  12529  CB  LYS A 767      90.028 134.669   5.858  1.00 62.45           C  
ATOM  12530  CG  LYS A 767      89.885 133.193   6.215  1.00 62.45           C  
ATOM  12531  CD  LYS A 767      91.104 132.399   5.772  1.00 62.45           C  
ATOM  12532  CE  LYS A 767      90.967 130.927   6.133  1.00 62.45           C  
ATOM  12533  NZ  LYS A 767      92.162 130.136   5.716  1.00 62.45           N  
ATOM  12534  H   LYS A 767      87.920 135.099   8.161  1.00 53.68           H  
ATOM  12535  HA  LYS A 767      89.036 136.571   5.981  1.00 53.47           H  
ATOM  12536 1HB  LYS A 767      90.119 134.738   4.775  1.00 74.94           H  
ATOM  12537 2HB  LYS A 767      90.961 135.030   6.284  1.00 74.94           H  
ATOM  12538 1HG  LYS A 767      89.765 133.095   7.295  1.00 74.94           H  
ATOM  12539 2HG  LYS A 767      89.002 132.778   5.732  1.00 74.94           H  
ATOM  12540 1HD  LYS A 767      91.218 132.493   4.693  1.00 74.94           H  
ATOM  12541 2HD  LYS A 767      91.996 132.803   6.253  1.00 74.94           H  
ATOM  12542 1HE  LYS A 767      90.840 130.836   7.211  1.00 74.94           H  
ATOM  12543 2HE  LYS A 767      90.085 130.521   5.638  1.00 74.94           H  
ATOM  12544 1HZ  LYS A 767      92.031 129.168   5.973  1.00 74.94           H  
ATOM  12545 2HZ  LYS A 767      92.283 130.205   4.715  1.00 74.94           H  
ATOM  12546 3HZ  LYS A 767      92.985 130.497   6.179  1.00 74.94           H  
ATOM  12547  N   GLU A 768      87.215 135.538   4.529  1.00 44.50           N  
ATOM  12548  CA  GLU A 768      86.054 135.024   3.812  1.00 44.50           C  
ATOM  12549  C   GLU A 768      86.194 135.325   2.333  1.00 44.34           C  
ATOM  12550  O   GLU A 768      86.983 136.184   1.941  1.00 44.41           O  
ATOM  12551  CB  GLU A 768      84.718 135.577   4.332  1.00 62.30           C  
ATOM  12552  CG  GLU A 768      84.496 137.051   4.162  1.00 62.30           C  
ATOM  12553  CD  GLU A 768      83.122 137.484   4.644  1.00 62.30           C  
ATOM  12554  OE1 GLU A 768      82.405 136.655   5.156  1.00 62.30           O  
ATOM  12555  OE2 GLU A 768      82.781 138.628   4.474  1.00 62.30           O  
ATOM  12556  H   GLU A 768      87.792 136.243   4.089  1.00 53.40           H  
ATOM  12557  HA  GLU A 768      86.029 133.940   3.929  1.00 53.40           H  
ATOM  12558 1HB  GLU A 768      83.898 135.068   3.824  1.00 74.76           H  
ATOM  12559 2HB  GLU A 768      84.625 135.356   5.395  1.00 74.76           H  
ATOM  12560 1HG  GLU A 768      85.239 137.581   4.708  1.00 74.76           H  
ATOM  12561 2HG  GLU A 768      84.622 137.302   3.135  1.00 74.76           H  
ATOM  12562  N   GLY A 769      85.407 134.637   1.523  1.00 44.18           N  
ATOM  12563  CA  GLY A 769      85.370 134.846   0.088  1.00 44.06           C  
ATOM  12564  C   GLY A 769      84.359 133.887  -0.496  1.00 43.91           C  
ATOM  12565  O   GLY A 769      83.758 133.099   0.239  1.00 43.92           O  
ATOM  12566  H   GLY A 769      84.793 133.937   1.920  1.00 53.02           H  
ATOM  12567 1HA  GLY A 769      85.094 135.870  -0.143  1.00 52.87           H  
ATOM  12568 2HA  GLY A 769      86.353 134.664  -0.342  1.00 52.87           H  
ATOM  12569  N   ALA A 770      84.146 133.958  -1.801  1.00 43.79           N  
ATOM  12570  CA  ALA A 770      83.175 133.086  -2.435  1.00 43.65           C  
ATOM  12571  C   ALA A 770      83.477 132.919  -3.911  1.00 43.62           C  
ATOM  12572  O   ALA A 770      84.067 133.800  -4.540  1.00 43.58           O  
ATOM  12573  CB  ALA A 770      81.776 133.652  -2.246  1.00 61.17           C  
ATOM  12574  H   ALA A 770      84.666 134.618  -2.363  1.00 52.55           H  
ATOM  12575  HA  ALA A 770      83.236 132.103  -1.967  1.00 52.38           H  
ATOM  12576 1HB  ALA A 770      81.049 132.983  -2.707  1.00 73.40           H  
ATOM  12577 2HB  ALA A 770      81.561 133.743  -1.180  1.00 73.40           H  
ATOM  12578 3HB  ALA A 770      81.714 134.632  -2.714  1.00 73.40           H  
ATOM  12579  N   GLU A 771      83.040 131.790  -4.459  1.00 43.68           N  
ATOM  12580  CA  GLU A 771      83.150 131.485  -5.879  1.00 43.69           C  
ATOM  12581  C   GLU A 771      81.837 130.879  -6.349  1.00 43.67           C  
ATOM  12582  O   GLU A 771      81.122 130.263  -5.557  1.00 43.64           O  
ATOM  12583  CB  GLU A 771      84.302 130.511  -6.159  1.00 61.16           C  
ATOM  12584  CG  GLU A 771      85.703 131.030  -5.808  1.00 61.16           C  
ATOM  12585  CD  GLU A 771      86.802 130.053  -6.184  1.00 61.16           C  
ATOM  12586  OE1 GLU A 771      86.480 128.999  -6.682  1.00 61.16           O  
ATOM  12587  OE2 GLU A 771      87.954 130.363  -5.977  1.00 61.16           O  
ATOM  12588  H   GLU A 771      82.584 131.111  -3.864  1.00 52.42           H  
ATOM  12589  HA  GLU A 771      83.322 132.409  -6.432  1.00 52.43           H  
ATOM  12590 1HB  GLU A 771      84.140 129.592  -5.596  1.00 73.39           H  
ATOM  12591 2HB  GLU A 771      84.301 130.247  -7.216  1.00 73.39           H  
ATOM  12592 1HG  GLU A 771      85.869 131.976  -6.323  1.00 73.39           H  
ATOM  12593 2HG  GLU A 771      85.752 131.220  -4.738  1.00 73.39           H  
ATOM  12594  N   GLY A 772      81.524 131.031  -7.629  1.00 43.73           N  
ATOM  12595  CA  GLY A 772      80.314 130.433  -8.176  1.00 43.75           C  
ATOM  12596  C   GLY A 772      80.047 130.909  -9.593  1.00 43.96           C  
ATOM  12597  O   GLY A 772      80.882 131.582 -10.201  1.00 44.03           O  
ATOM  12598  H   GLY A 772      82.134 131.560  -8.237  1.00 52.48           H  
ATOM  12599 1HA  GLY A 772      80.408 129.348  -8.164  1.00 52.50           H  
ATOM  12600 2HA  GLY A 772      79.466 130.687  -7.541  1.00 52.50           H  
ATOM  12601  N   ALA A 773      78.892 130.517 -10.122  1.00 44.08           N  
ATOM  12602  CA  ALA A 773      78.472 130.882 -11.466  1.00 44.32           C  
ATOM  12603  C   ALA A 773      78.306 132.382 -11.565  1.00 44.31           C  
ATOM  12604  O   ALA A 773      77.937 133.032 -10.585  1.00 44.18           O  
ATOM  12605  CB  ALA A 773      77.166 130.198 -11.828  1.00 61.95           C  
ATOM  12606  H   ALA A 773      78.272 129.958  -9.554  1.00 52.90           H  
ATOM  12607  HA  ALA A 773      79.248 130.575 -12.167  1.00 53.18           H  
ATOM  12608 1HB  ALA A 773      76.878 130.483 -12.841  1.00 74.34           H  
ATOM  12609 2HB  ALA A 773      77.289 129.119 -11.775  1.00 74.34           H  
ATOM  12610 3HB  ALA A 773      76.390 130.513 -11.131  1.00 74.34           H  
ATOM  12611  N   GLU A 774      78.558 132.931 -12.746  1.00 44.48           N  
ATOM  12612  CA  GLU A 774      78.374 134.353 -12.957  1.00 44.53           C  
ATOM  12613  C   GLU A 774      76.952 134.719 -12.523  1.00 44.77           C  
ATOM  12614  O   GLU A 774      76.013 134.040 -12.942  1.00 44.94           O  
ATOM  12615  CB  GLU A 774      78.565 134.667 -14.439  1.00 62.33           C  
ATOM  12616  CG  GLU A 774      78.482 136.131 -14.819  1.00 62.33           C  
ATOM  12617  CD  GLU A 774      78.735 136.336 -16.290  1.00 62.33           C  
ATOM  12618  OE1 GLU A 774      78.963 135.365 -16.971  1.00 62.33           O  
ATOM  12619  OE2 GLU A 774      78.705 137.455 -16.733  1.00 62.33           O  
ATOM  12620  H   GLU A 774      78.879 132.350 -13.508  1.00 53.38           H  
ATOM  12621  HA  GLU A 774      79.133 134.881 -12.399  1.00 53.44           H  
ATOM  12622 1HB  GLU A 774      79.537 134.295 -14.766  1.00 74.80           H  
ATOM  12623 2HB  GLU A 774      77.806 134.138 -15.013  1.00 74.80           H  
ATOM  12624 1HG  GLU A 774      77.485 136.509 -14.576  1.00 74.80           H  
ATOM  12625 2HG  GLU A 774      79.207 136.699 -14.237  1.00 74.80           H  
ATOM  12626  N   PRO A 775      76.747 135.739 -11.668  1.00 44.83           N  
ATOM  12627  CA  PRO A 775      75.447 136.182 -11.225  1.00 45.08           C  
ATOM  12628  C   PRO A 775      74.595 136.607 -12.413  1.00 45.14           C  
ATOM  12629  O   PRO A 775      75.134 137.153 -13.377  1.00 44.97           O  
ATOM  12630  CB  PRO A 775      75.774 137.383 -10.333  1.00 67.62           C  
ATOM  12631  CG  PRO A 775      77.187 137.148  -9.870  1.00 67.62           C  
ATOM  12632  CD  PRO A 775      77.874 136.442 -11.023  1.00 67.62           C  
ATOM  12633  HA  PRO A 775      75.011 135.353 -10.646  1.00 54.10           H  
ATOM  12634 1HB  PRO A 775      75.679 138.305 -10.914  1.00 81.14           H  
ATOM  12635 2HB  PRO A 775      75.057 137.449  -9.509  1.00 81.14           H  
ATOM  12636 1HG  PRO A 775      77.676 138.118  -9.646  1.00 81.14           H  
ATOM  12637 2HG  PRO A 775      77.194 136.565  -8.937  1.00 81.14           H  
ATOM  12638 1HD  PRO A 775      78.353 137.160 -11.713  1.00 81.14           H  
ATOM  12639 2HD  PRO A 775      78.583 135.733 -10.568  1.00 81.14           H  
ATOM  12640  N   PRO A 776      73.282 136.372 -12.388  1.00 45.40           N  
ATOM  12641  CA  PRO A 776      72.331 136.791 -13.386  1.00 45.53           C  
ATOM  12642  C   PRO A 776      72.086 138.259 -13.215  1.00 45.56           C  
ATOM  12643  O   PRO A 776      72.265 138.780 -12.111  1.00 45.61           O  
ATOM  12644  CB  PRO A 776      71.095 135.958 -13.043  1.00 68.30           C  
ATOM  12645  CG  PRO A 776      71.190 135.773 -11.545  1.00 68.30           C  
ATOM  12646  CD  PRO A 776      72.681 135.647 -11.257  1.00 68.30           C  
ATOM  12647  HA  PRO A 776      72.727 136.571 -14.392  1.00 54.64           H  
ATOM  12648 1HB  PRO A 776      70.178 136.496 -13.346  1.00 81.96           H  
ATOM  12649 2HB  PRO A 776      71.120 135.013 -13.592  1.00 81.96           H  
ATOM  12650 1HG  PRO A 776      70.743 136.639 -11.034  1.00 81.96           H  
ATOM  12651 2HG  PRO A 776      70.615 134.891 -11.226  1.00 81.96           H  
ATOM  12652 1HD  PRO A 776      72.898 136.157 -10.307  1.00 81.96           H  
ATOM  12653 2HD  PRO A 776      72.998 134.587 -11.261  1.00 81.96           H  
ATOM  12654  N   GLU A 777      71.601 138.926 -14.239  1.00 45.58           N  
ATOM  12655  CA  GLU A 777      71.211 140.297 -14.013  1.00 45.66           C  
ATOM  12656  C   GLU A 777      69.863 140.315 -13.308  1.00 45.90           C  
ATOM  12657  O   GLU A 777      68.868 139.823 -13.835  1.00 45.93           O  
ATOM  12658  CB  GLU A 777      71.160 141.083 -15.327  1.00 63.90           C  
ATOM  12659  CG  GLU A 777      72.529 141.277 -15.993  1.00 63.90           C  
ATOM  12660  CD  GLU A 777      72.476 142.041 -17.291  1.00 63.90           C  
ATOM  12661  OE1 GLU A 777      71.406 142.436 -17.684  1.00 63.90           O  
ATOM  12662  OE2 GLU A 777      73.510 142.229 -17.888  1.00 63.90           O  
ATOM  12663  H   GLU A 777      71.488 138.491 -15.145  1.00 54.70           H  
ATOM  12664  HA  GLU A 777      71.940 140.764 -13.357  1.00 54.79           H  
ATOM  12665 1HB  GLU A 777      70.508 140.571 -16.039  1.00 76.68           H  
ATOM  12666 2HB  GLU A 777      70.725 142.067 -15.139  1.00 76.68           H  
ATOM  12667 1HG  GLU A 777      73.162 141.835 -15.309  1.00 76.68           H  
ATOM  12668 2HG  GLU A 777      72.989 140.304 -16.156  1.00 76.68           H  
ATOM  12669  N   GLU A 778      69.848 140.866 -12.107  1.00 46.08           N  
ATOM  12670  CA  GLU A 778      68.649 140.958 -11.291  1.00 46.32           C  
ATOM  12671  C   GLU A 778      68.118 142.387 -11.378  1.00 46.33           C  
ATOM  12672  O   GLU A 778      68.888 143.283 -11.703  1.00 46.26           O  
ATOM  12673  CB  GLU A 778      68.934 140.517  -9.841  1.00 64.75           C  
ATOM  12674  CG  GLU A 778      69.258 139.025  -9.706  1.00 64.75           C  
ATOM  12675  CD  GLU A 778      69.438 138.573  -8.270  1.00 64.75           C  
ATOM  12676  OE1 GLU A 778      69.572 139.421  -7.426  1.00 64.75           O  
ATOM  12677  OE2 GLU A 778      69.386 137.390  -8.011  1.00 64.75           O  
ATOM  12678  H   GLU A 778      70.724 141.223 -11.752  1.00 55.30           H  
ATOM  12679  HA  GLU A 778      67.916 140.274 -11.708  1.00 55.58           H  
ATOM  12680 1HB  GLU A 778      69.776 141.067  -9.434  1.00 77.70           H  
ATOM  12681 2HB  GLU A 778      68.097 140.737  -9.208  1.00 77.70           H  
ATOM  12682 1HG  GLU A 778      68.455 138.445 -10.169  1.00 77.70           H  
ATOM  12683 2HG  GLU A 778      70.171 138.830 -10.261  1.00 77.70           H  
ATOM  12684  N   PRO A 779      66.813 142.633 -11.147  1.00 46.42           N  
ATOM  12685  CA  PRO A 779      66.190 143.952 -11.129  1.00 46.48           C  
ATOM  12686  C   PRO A 779      66.720 144.911 -10.056  1.00 46.85           C  
ATOM  12687  O   PRO A 779      66.553 146.122 -10.193  1.00 47.16           O  
ATOM  12688  CB  PRO A 779      64.702 143.619 -10.909  1.00 69.72           C  
ATOM  12689  CG  PRO A 779      64.685 142.240 -10.286  1.00 69.72           C  
ATOM  12690  CD  PRO A 779      65.851 141.518 -10.925  1.00 69.72           C  
ATOM  12691  HA  PRO A 779      66.323 144.409 -12.122  1.00 55.78           H  
ATOM  12692 1HB  PRO A 779      64.243 144.387 -10.260  1.00 83.66           H  
ATOM  12693 2HB  PRO A 779      64.163 143.657 -11.868  1.00 83.66           H  
ATOM  12694 1HG  PRO A 779      64.775 142.321  -9.188  1.00 83.66           H  
ATOM  12695 2HG  PRO A 779      63.719 141.743 -10.483  1.00 83.66           H  
ATOM  12696 1HD  PRO A 779      66.198 140.766 -10.224  1.00 83.66           H  
ATOM  12697 2HD  PRO A 779      65.556 141.073 -11.889  1.00 83.66           H  
ATOM  12698  N   THR A 780      67.351 144.399  -8.993  1.00 46.85           N  
ATOM  12699  CA  THR A 780      67.854 145.281  -7.951  1.00 47.22           C  
ATOM  12700  C   THR A 780      69.326 145.021  -7.643  1.00 47.26           C  
ATOM  12701  O   THR A 780      69.649 144.555  -6.543  1.00 47.06           O  
ATOM  12702  CB  THR A 780      67.097 145.076  -6.639  1.00 65.96           C  
ATOM  12703  OG1 THR A 780      67.246 143.715  -6.243  1.00 65.96           O  
ATOM  12704  CG2 THR A 780      65.616 145.378  -6.840  1.00 65.96           C  
ATOM  12705  H   THR A 780      67.469 143.405  -8.860  1.00 56.22           H  
ATOM  12706  HA  THR A 780      67.753 146.315  -8.278  1.00 56.66           H  
ATOM  12707  HB  THR A 780      67.507 145.728  -5.869  1.00 79.15           H  
ATOM  12708  HG1 THR A 780      68.198 143.580  -6.013  1.00 79.15           H  
ATOM  12709 1HG2 THR A 780      65.084 145.220  -5.905  1.00 79.15           H  
ATOM  12710 2HG2 THR A 780      65.498 146.414  -7.157  1.00 79.15           H  
ATOM  12711 3HG2 THR A 780      65.204 144.721  -7.600  1.00 79.15           H  
ATOM  12712  N   ILE A 781      70.202 145.280  -8.612  1.00 47.55           N  
ATOM  12713  CA  ILE A 781      71.644 145.075  -8.468  1.00 47.67           C  
ATOM  12714  C   ILE A 781      72.374 145.926  -9.502  1.00 47.92           C  
ATOM  12715  O   ILE A 781      71.890 146.101 -10.622  1.00 48.08           O  
ATOM  12716  CB  ILE A 781      72.003 143.574  -8.624  1.00 66.70           C  
ATOM  12717  CG1 ILE A 781      73.493 143.319  -8.307  1.00 66.70           C  
ATOM  12718  CG2 ILE A 781      71.661 143.126 -10.008  1.00 66.70           C  
ATOM  12719  CD1 ILE A 781      73.887 141.856  -8.099  1.00 66.70           C  
ATOM  12720  H   ILE A 781      69.860 145.658  -9.490  1.00 57.06           H  
ATOM  12721  HA  ILE A 781      71.955 145.407  -7.477  1.00 57.20           H  
ATOM  12722  HB  ILE A 781      71.417 142.994  -7.913  1.00 80.04           H  
ATOM  12723 1HG1 ILE A 781      74.079 143.695  -9.131  1.00 80.04           H  
ATOM  12724 2HG1 ILE A 781      73.755 143.868  -7.405  1.00 80.04           H  
ATOM  12725 1HG2 ILE A 781      71.864 142.074 -10.119  1.00 80.04           H  
ATOM  12726 2HG2 ILE A 781      70.626 143.305 -10.150  1.00 80.04           H  
ATOM  12727 3HG2 ILE A 781      72.225 143.678 -10.749  1.00 80.04           H  
ATOM  12728 1HD1 ILE A 781      74.951 141.801  -7.890  1.00 80.04           H  
ATOM  12729 2HD1 ILE A 781      73.327 141.448  -7.255  1.00 80.04           H  
ATOM  12730 3HD1 ILE A 781      73.672 141.274  -8.985  1.00 80.04           H  
ATOM  12731  N   ALA A 782      73.518 146.495  -9.136  1.00 47.98           N  
ATOM  12732  CA  ALA A 782      74.286 147.248 -10.118  1.00 48.25           C  
ATOM  12733  C   ALA A 782      74.844 146.287 -11.146  1.00 48.34           C  
ATOM  12734  O   ALA A 782      75.298 145.207 -10.773  1.00 48.27           O  
ATOM  12735  CB  ALA A 782      75.413 148.019  -9.458  1.00 67.44           C  
ATOM  12736  H   ALA A 782      73.885 146.361  -8.187  1.00 57.58           H  
ATOM  12737  HA  ALA A 782      73.617 147.946 -10.622  1.00 57.90           H  
ATOM  12738 1HB  ALA A 782      75.966 148.578 -10.213  1.00 80.93           H  
ATOM  12739 2HB  ALA A 782      75.004 148.710  -8.725  1.00 80.93           H  
ATOM  12740 3HB  ALA A 782      76.070 147.337  -8.972  1.00 80.93           H  
ATOM  12741  N   LEU A 783      74.959 146.693 -12.407  1.00 48.53           N  
ATOM  12742  CA  LEU A 783      75.564 145.782 -13.378  1.00 48.65           C  
ATOM  12743  C   LEU A 783      76.999 145.466 -12.984  1.00 48.81           C  
ATOM  12744  O   LEU A 783      77.485 144.362 -13.240  1.00 48.92           O  
ATOM  12745  CB  LEU A 783      75.496 146.350 -14.794  1.00 68.07           C  
ATOM  12746  CG  LEU A 783      74.068 146.445 -15.430  1.00 68.07           C  
ATOM  12747  CD1 LEU A 783      74.173 147.175 -16.764  1.00 68.07           C  
ATOM  12748  CD2 LEU A 783      73.464 145.027 -15.635  1.00 68.07           C  
ATOM  12749  H   LEU A 783      74.609 147.599 -12.691  1.00 58.24           H  
ATOM  12750  HA  LEU A 783      75.018 144.846 -13.348  1.00 58.38           H  
ATOM  12751 1HB  LEU A 783      75.929 147.352 -14.782  1.00 81.68           H  
ATOM  12752 2HB  LEU A 783      76.107 145.721 -15.443  1.00 81.68           H  
ATOM  12753  HG  LEU A 783      73.415 147.022 -14.778  1.00 81.68           H  
ATOM  12754 1HD1 LEU A 783      73.181 147.259 -17.208  1.00 81.68           H  
ATOM  12755 2HD1 LEU A 783      74.585 148.172 -16.606  1.00 81.68           H  
ATOM  12756 3HD1 LEU A 783      74.823 146.616 -17.438  1.00 81.68           H  
ATOM  12757 1HD2 LEU A 783      72.477 145.115 -16.091  1.00 81.68           H  
ATOM  12758 2HD2 LEU A 783      74.110 144.443 -16.298  1.00 81.68           H  
ATOM  12759 3HD2 LEU A 783      73.359 144.503 -14.695  1.00 81.68           H  
ATOM  12760  N   GLU A 784      77.680 146.426 -12.365  1.00 48.84           N  
ATOM  12761  CA  GLU A 784      79.038 146.222 -11.904  1.00 49.00           C  
ATOM  12762  C   GLU A 784      79.111 145.090 -10.869  1.00 49.03           C  
ATOM  12763  O   GLU A 784      80.113 144.373 -10.816  1.00 49.09           O  
ATOM  12764  CB  GLU A 784      79.580 147.526 -11.319  1.00 68.54           C  
ATOM  12765  CG  GLU A 784      79.766 148.647 -12.358  1.00 68.54           C  
ATOM  12766  CD  GLU A 784      78.482 149.378 -12.699  1.00 68.54           C  
ATOM  12767  OE1 GLU A 784      77.464 149.056 -12.119  1.00 68.54           O  
ATOM  12768  OE2 GLU A 784      78.514 150.242 -13.537  1.00 68.54           O  
ATOM  12769  H   GLU A 784      77.252 147.346 -12.225  1.00 58.61           H  
ATOM  12770  HA  GLU A 784      79.652 145.944 -12.760  1.00 58.80           H  
ATOM  12771 1HB  GLU A 784      78.905 147.885 -10.540  1.00 82.25           H  
ATOM  12772 2HB  GLU A 784      80.545 147.338 -10.853  1.00 82.25           H  
ATOM  12773 1HG  GLU A 784      80.489 149.366 -11.971  1.00 82.25           H  
ATOM  12774 2HG  GLU A 784      80.182 148.212 -13.266  1.00 82.25           H  
ATOM  12775  N   GLN A 785      78.071 144.961 -10.024  1.00 49.00           N  
ATOM  12776  CA  GLN A 785      77.990 143.935  -8.992  1.00 49.03           C  
ATOM  12777  C   GLN A 785      77.692 142.595  -9.640  1.00 49.11           C  
ATOM  12778  O   GLN A 785      78.196 141.558  -9.224  1.00 49.21           O  
ATOM  12779  CB  GLN A 785      76.925 144.309  -7.961  1.00 68.64           C  
ATOM  12780  CG  GLN A 785      77.282 145.496  -7.089  1.00 68.64           C  
ATOM  12781  CD  GLN A 785      76.107 145.991  -6.201  1.00 68.64           C  
ATOM  12782  OE1 GLN A 785      74.915 146.076  -6.597  1.00 68.64           O  
ATOM  12783  NE2 GLN A 785      76.452 146.328  -4.960  1.00 68.64           N  
ATOM  12784  H   GLN A 785      77.265 145.570 -10.126  1.00 58.80           H  
ATOM  12785  HA  GLN A 785      78.958 143.858  -8.491  1.00 58.84           H  
ATOM  12786 1HB  GLN A 785      76.027 144.568  -8.476  1.00 82.37           H  
ATOM  12787 2HB  GLN A 785      76.714 143.457  -7.320  1.00 82.37           H  
ATOM  12788 1HG  GLN A 785      78.086 145.179  -6.426  1.00 82.37           H  
ATOM  12789 2HG  GLN A 785      77.635 146.312  -7.711  1.00 82.37           H  
ATOM  12790 1HE2 GLN A 785      75.758 146.657  -4.316  1.00 82.37           H  
ATOM  12791 2HE2 GLN A 785      77.406 146.253  -4.661  1.00 82.37           H  
ATOM  12792  N   VAL A 786      76.891 142.616 -10.698  1.00 49.09           N  
ATOM  12793  CA  VAL A 786      76.581 141.383 -11.402  1.00 49.19           C  
ATOM  12794  C   VAL A 786      77.891 140.841 -11.984  1.00 49.39           C  
ATOM  12795  O   VAL A 786      78.193 139.656 -11.870  1.00 49.36           O  
ATOM  12796  CB  VAL A 786      75.585 141.627 -12.565  1.00 68.83           C  
ATOM  12797  CG1 VAL A 786      75.401 140.361 -13.395  1.00 68.83           C  
ATOM  12798  CG2 VAL A 786      74.272 142.092 -12.027  1.00 68.83           C  
ATOM  12799  H   VAL A 786      76.465 143.510 -10.955  1.00 58.91           H  
ATOM  12800  HA  VAL A 786      76.161 140.663 -10.702  1.00 59.03           H  
ATOM  12801  HB  VAL A 786      75.995 142.386 -13.220  1.00 82.60           H  
ATOM  12802 1HG1 VAL A 786      74.725 140.551 -14.205  1.00 82.60           H  
ATOM  12803 2HG1 VAL A 786      76.351 140.020 -13.810  1.00 82.60           H  
ATOM  12804 3HG1 VAL A 786      74.989 139.581 -12.768  1.00 82.60           H  
ATOM  12805 1HG2 VAL A 786      73.589 142.291 -12.846  1.00 82.60           H  
ATOM  12806 2HG2 VAL A 786      73.859 141.319 -11.385  1.00 82.60           H  
ATOM  12807 3HG2 VAL A 786      74.418 142.996 -11.463  1.00 82.60           H  
ATOM  12808  N   ASN A 787      78.675 141.734 -12.598  1.00 49.63           N  
ATOM  12809  CA  ASN A 787      79.936 141.375 -13.229  1.00 49.86           C  
ATOM  12810  C   ASN A 787      81.037 140.896 -12.262  1.00 50.05           C  
ATOM  12811  O   ASN A 787      81.740 139.927 -12.570  1.00 50.15           O  
ATOM  12812  CB  ASN A 787      80.453 142.565 -14.013  1.00 69.72           C  
ATOM  12813  CG  ASN A 787      79.647 142.868 -15.247  1.00 69.72           C  
ATOM  12814  OD1 ASN A 787      78.890 142.037 -15.755  1.00 69.72           O  
ATOM  12815  ND2 ASN A 787      79.800 144.067 -15.749  1.00 69.72           N  
ATOM  12816  H   ASN A 787      78.341 142.698 -12.673  1.00 59.56           H  
ATOM  12817  HA  ASN A 787      79.740 140.554 -13.920  1.00 59.83           H  
ATOM  12818 1HB  ASN A 787      80.442 143.445 -13.368  1.00 83.66           H  
ATOM  12819 2HB  ASN A 787      81.486 142.387 -14.302  1.00 83.66           H  
ATOM  12820 1HD2 ASN A 787      79.293 144.333 -16.567  1.00 83.66           H  
ATOM  12821 2HD2 ASN A 787      80.421 144.719 -15.315  1.00 83.66           H  
ATOM  12822  N   GLN A 788      81.202 141.548 -11.100  1.00 50.11           N  
ATOM  12823  CA  GLN A 788      82.240 141.119 -10.162  1.00 50.31           C  
ATOM  12824  C   GLN A 788      81.918 141.409  -8.698  1.00 50.46           C  
ATOM  12825  O   GLN A 788      81.572 142.529  -8.324  1.00 50.50           O  
ATOM  12826  CB  GLN A 788      83.577 141.776 -10.515  1.00 70.36           C  
ATOM  12827  CG  GLN A 788      84.739 141.339  -9.633  1.00 70.36           C  
ATOM  12828  CD  GLN A 788      86.039 141.936 -10.070  1.00 70.36           C  
ATOM  12829  OE1 GLN A 788      86.076 142.930 -10.799  1.00 70.36           O  
ATOM  12830  NE2 GLN A 788      87.135 141.335  -9.629  1.00 70.36           N  
ATOM  12831  H   GLN A 788      80.637 142.376 -10.887  1.00 60.13           H  
ATOM  12832  HA  GLN A 788      82.352 140.041 -10.259  1.00 60.37           H  
ATOM  12833 1HB  GLN A 788      83.832 141.547 -11.549  1.00 84.43           H  
ATOM  12834 2HB  GLN A 788      83.476 142.859 -10.434  1.00 84.43           H  
ATOM  12835 1HG  GLN A 788      84.561 141.661  -8.607  1.00 84.43           H  
ATOM  12836 2HG  GLN A 788      84.829 140.254  -9.675  1.00 84.43           H  
ATOM  12837 1HE2 GLN A 788      88.037 141.687  -9.886  1.00 84.43           H  
ATOM  12838 2HE2 GLN A 788      87.066 140.530  -9.038  1.00 84.43           H  
ATOM  12839  N   GLN A 789      82.120 140.404  -7.848  1.00 50.56           N  
ATOM  12840  CA  GLN A 789      81.893 140.546  -6.413  1.00 50.73           C  
ATOM  12841  C   GLN A 789      83.075 140.000  -5.631  1.00 51.04           C  
ATOM  12842  O   GLN A 789      83.802 139.133  -6.119  1.00 51.14           O  
ATOM  12843  CB  GLN A 789      80.605 139.826  -5.993  1.00 70.96           C  
ATOM  12844  CG  GLN A 789      79.382 140.374  -6.683  1.00 70.96           C  
ATOM  12845  CD  GLN A 789      78.068 139.738  -6.287  1.00 70.96           C  
ATOM  12846  OE1 GLN A 789      77.927 139.098  -5.237  1.00 70.96           O  
ATOM  12847  NE2 GLN A 789      77.092 139.922  -7.159  1.00 70.96           N  
ATOM  12848  H   GLN A 789      82.422 139.510  -8.211  1.00 60.67           H  
ATOM  12849  HA  GLN A 789      81.794 141.605  -6.176  1.00 60.88           H  
ATOM  12850 1HB  GLN A 789      80.684 138.766  -6.226  1.00 85.15           H  
ATOM  12851 2HB  GLN A 789      80.464 139.921  -4.917  1.00 85.15           H  
ATOM  12852 1HG  GLN A 789      79.317 141.450  -6.520  1.00 85.15           H  
ATOM  12853 2HG  GLN A 789      79.509 140.176  -7.741  1.00 85.15           H  
ATOM  12854 1HE2 GLN A 789      76.185 139.537  -6.999  1.00 85.15           H  
ATOM  12855 2HE2 GLN A 789      77.309 140.460  -8.006  1.00 85.15           H  
ATOM  12856  N   THR A 790      83.261 140.499  -4.415  1.00 51.24           N  
ATOM  12857  CA  THR A 790      84.315 139.999  -3.548  1.00 51.59           C  
ATOM  12858  C   THR A 790      83.908 140.293  -2.112  1.00 51.78           C  
ATOM  12859  O   THR A 790      83.133 141.222  -1.871  1.00 51.67           O  
ATOM  12860  CB  THR A 790      85.666 140.653  -3.895  1.00 72.09           C  
ATOM  12861  OG1 THR A 790      86.716 139.972  -3.195  1.00 72.09           O  
ATOM  12862  CG2 THR A 790      85.653 142.142  -3.484  1.00 72.09           C  
ATOM  12863  H   THR A 790      82.645 141.223  -4.071  1.00 61.49           H  
ATOM  12864  HA  THR A 790      84.401 138.919  -3.668  1.00 61.91           H  
ATOM  12865  HB  THR A 790      85.843 140.578  -4.968  1.00 86.51           H  
ATOM  12866  HG1 THR A 790      86.843 139.114  -3.625  1.00 86.51           H  
ATOM  12867 1HG2 THR A 790      86.609 142.591  -3.738  1.00 86.51           H  
ATOM  12868 2HG2 THR A 790      84.857 142.657  -4.019  1.00 86.51           H  
ATOM  12869 3HG2 THR A 790      85.491 142.241  -2.411  1.00 86.51           H  
ATOM  12870  N   LEU A 791      84.392 139.503  -1.162  1.00 52.07           N  
ATOM  12871  CA  LEU A 791      84.060 139.743   0.239  1.00 52.29           C  
ATOM  12872  C   LEU A 791      85.254 140.235   1.046  1.00 52.37           C  
ATOM  12873  O   LEU A 791      86.395 139.848   0.775  1.00 52.49           O  
ATOM  12874  CB  LEU A 791      83.532 138.460   0.870  1.00 73.12           C  
ATOM  12875  CG  LEU A 791      82.330 137.765   0.183  1.00 73.12           C  
ATOM  12876  CD1 LEU A 791      82.016 136.482   0.950  1.00 73.12           C  
ATOM  12877  CD2 LEU A 791      81.122 138.688   0.150  1.00 73.12           C  
ATOM  12878  H   LEU A 791      85.024 138.759  -1.416  1.00 62.48           H  
ATOM  12879  HA  LEU A 791      83.297 140.515   0.293  1.00 62.75           H  
ATOM  12880 1HB  LEU A 791      84.346 137.754   0.923  1.00 87.74           H  
ATOM  12881 2HB  LEU A 791      83.223 138.699   1.887  1.00 87.74           H  
ATOM  12882  HG  LEU A 791      82.602 137.489  -0.835  1.00 87.74           H  
ATOM  12883 1HD1 LEU A 791      81.186 135.964   0.474  1.00 87.74           H  
ATOM  12884 2HD1 LEU A 791      82.868 135.838   0.964  1.00 87.74           H  
ATOM  12885 3HD1 LEU A 791      81.746 136.730   1.979  1.00 87.74           H  
ATOM  12886 1HD2 LEU A 791      80.290 138.176  -0.330  1.00 87.74           H  
ATOM  12887 2HD2 LEU A 791      80.843 138.959   1.170  1.00 87.74           H  
ATOM  12888 3HD2 LEU A 791      81.351 139.591  -0.415  1.00 87.74           H  
ATOM  12889  N   ARG A 792      84.986 141.037   2.083  1.00 52.33           N  
ATOM  12890  CA  ARG A 792      86.035 141.494   2.993  1.00 52.43           C  
ATOM  12891  C   ARG A 792      85.577 141.472   4.448  1.00 52.45           C  
ATOM  12892  O   ARG A 792      84.526 142.019   4.786  1.00 52.39           O  
ATOM  12893  CB  ARG A 792      86.453 142.929   2.668  1.00 73.36           C  
ATOM  12894  CG  ARG A 792      87.098 143.160   1.301  1.00 73.36           C  
ATOM  12895  CD  ARG A 792      88.462 142.578   1.205  1.00 73.36           C  
ATOM  12896  NE  ARG A 792      89.073 142.881  -0.072  1.00 73.36           N  
ATOM  12897  CZ  ARG A 792      88.885 142.164  -1.203  1.00 73.36           C  
ATOM  12898  NH1 ARG A 792      88.102 141.102  -1.209  1.00 73.36           N  
ATOM  12899  NH2 ARG A 792      89.493 142.534  -2.321  1.00 73.36           N  
ATOM  12900  H   ARG A 792      84.028 141.321   2.253  1.00 62.80           H  
ATOM  12901  HA  ARG A 792      86.891 140.827   2.902  1.00 62.92           H  
ATOM  12902 1HB  ARG A 792      85.581 143.577   2.727  1.00 88.03           H  
ATOM  12903 2HB  ARG A 792      87.159 143.271   3.425  1.00 88.03           H  
ATOM  12904 1HG  ARG A 792      86.477 142.736   0.517  1.00 88.03           H  
ATOM  12905 2HG  ARG A 792      87.188 144.232   1.134  1.00 88.03           H  
ATOM  12906 1HD  ARG A 792      89.088 143.003   1.988  1.00 88.03           H  
ATOM  12907 2HD  ARG A 792      88.429 141.500   1.321  1.00 88.03           H  
ATOM  12908  HE  ARG A 792      89.683 143.686  -0.119  1.00 88.03           H  
ATOM  12909 1HH1 ARG A 792      87.604 140.779  -0.366  1.00 88.03           H  
ATOM  12910 2HH1 ARG A 792      87.964 140.566  -2.058  1.00 88.03           H  
ATOM  12911 1HH2 ARG A 792      90.092 143.346  -2.328  1.00 88.03           H  
ATOM  12912 2HH2 ARG A 792      89.353 142.003  -3.168  1.00 88.03           H  
ATOM  12913  N   ILE A 793      86.396 140.868   5.304  1.00 52.55           N  
ATOM  12914  CA  ILE A 793      86.144 140.800   6.740  1.00 52.60           C  
ATOM  12915  C   ILE A 793      87.409 141.229   7.469  1.00 52.67           C  
ATOM  12916  O   ILE A 793      88.509 140.876   7.039  1.00 52.73           O  
ATOM  12917  CB  ILE A 793      85.703 139.377   7.157  1.00 73.62           C  
ATOM  12918  CG1 ILE A 793      85.292 139.345   8.659  1.00 73.62           C  
ATOM  12919  CG2 ILE A 793      86.820 138.371   6.868  1.00 73.62           C  
ATOM  12920  CD1 ILE A 793      84.532 138.087   9.078  1.00 73.62           C  
ATOM  12921  H   ILE A 793      87.236 140.446   4.936  1.00 63.06           H  
ATOM  12922  HA  ILE A 793      85.348 141.499   6.995  1.00 63.12           H  
ATOM  12923  HB  ILE A 793      84.819 139.106   6.576  1.00 88.34           H  
ATOM  12924 1HG1 ILE A 793      86.174 139.425   9.275  1.00 88.34           H  
ATOM  12925 2HG1 ILE A 793      84.653 140.203   8.863  1.00 88.34           H  
ATOM  12926 1HG2 ILE A 793      86.486 137.378   7.126  1.00 88.34           H  
ATOM  12927 2HG2 ILE A 793      87.068 138.400   5.815  1.00 88.34           H  
ATOM  12928 3HG2 ILE A 793      87.697 138.604   7.436  1.00 88.34           H  
ATOM  12929 1HD1 ILE A 793      84.278 138.161  10.136  1.00 88.34           H  
ATOM  12930 2HD1 ILE A 793      83.613 138.006   8.486  1.00 88.34           H  
ATOM  12931 3HD1 ILE A 793      85.129 137.201   8.920  1.00 88.34           H  
ATOM  12932  N   THR A 794      87.267 141.979   8.555  1.00 52.68           N  
ATOM  12933  CA  THR A 794      88.423 142.412   9.324  1.00 52.76           C  
ATOM  12934  C   THR A 794      88.276 142.046  10.792  1.00 52.80           C  
ATOM  12935  O   THR A 794      87.192 141.676  11.251  1.00 52.79           O  
ATOM  12936  CB  THR A 794      88.630 143.936   9.204  1.00 73.83           C  
ATOM  12937  OG1 THR A 794      87.513 144.616   9.799  1.00 73.83           O  
ATOM  12938  CG2 THR A 794      88.732 144.337   7.731  1.00 73.83           C  
ATOM  12939  H   THR A 794      86.346 142.260   8.863  1.00 63.22           H  
ATOM  12940  HA  THR A 794      89.310 141.908   8.941  1.00 63.31           H  
ATOM  12941  HB  THR A 794      89.543 144.221   9.726  1.00 88.60           H  
ATOM  12942  HG1 THR A 794      87.716 145.552   9.892  1.00 88.60           H  
ATOM  12943 1HG2 THR A 794      88.879 145.413   7.658  1.00 88.60           H  
ATOM  12944 2HG2 THR A 794      89.576 143.822   7.275  1.00 88.60           H  
ATOM  12945 3HG2 THR A 794      87.820 144.067   7.207  1.00 88.60           H  
ATOM  12946  N   MET A 795      89.387 142.129  11.519  1.00 52.88           N  
ATOM  12947  CA  MET A 795      89.416 141.860  12.948  1.00 52.95           C  
ATOM  12948  C   MET A 795      90.560 142.634  13.575  1.00 53.01           C  
ATOM  12949  O   MET A 795      91.585 142.854  12.929  1.00 53.04           O  
ATOM  12950  CB  MET A 795      89.552 140.357  13.185  1.00 74.10           C  
ATOM  12951  CG  MET A 795      89.487 139.890  14.631  1.00 74.10           C  
ATOM  12952  SD  MET A 795      87.944 140.351  15.479  1.00 74.10           S  
ATOM  12953  CE  MET A 795      86.691 139.448  14.564  1.00 74.10           C  
ATOM  12954  H   MET A 795      90.242 142.416  11.064  1.00 63.46           H  
ATOM  12955  HA  MET A 795      88.486 142.215  13.393  1.00 63.54           H  
ATOM  12956 1HB  MET A 795      88.784 139.843  12.642  1.00 88.92           H  
ATOM  12957 2HB  MET A 795      90.509 140.020  12.789  1.00 88.92           H  
ATOM  12958 1HG  MET A 795      89.567 138.802  14.640  1.00 88.92           H  
ATOM  12959 2HG  MET A 795      90.333 140.280  15.199  1.00 88.92           H  
ATOM  12960 1HE  MET A 795      85.713 139.640  15.006  1.00 88.92           H  
ATOM  12961 2HE  MET A 795      86.678 139.779  13.525  1.00 88.92           H  
ATOM  12962 3HE  MET A 795      86.904 138.380  14.607  1.00 88.92           H  
ATOM  12963  N   LEU A 796      90.401 143.041  14.825  1.00 53.05           N  
ATOM  12964  CA  LEU A 796      91.477 143.725  15.521  1.00 53.12           C  
ATOM  12965  C   LEU A 796      92.310 142.726  16.297  1.00 53.20           C  
ATOM  12966  O   LEU A 796      91.787 141.725  16.781  1.00 53.17           O  
ATOM  12967  CB  LEU A 796      90.898 144.762  16.479  1.00 74.34           C  
ATOM  12968  CG  LEU A 796      90.009 145.854  15.859  1.00 74.34           C  
ATOM  12969  CD1 LEU A 796      89.440 146.679  16.973  1.00 74.34           C  
ATOM  12970  CD2 LEU A 796      90.811 146.737  14.906  1.00 74.34           C  
ATOM  12971  H   LEU A 796      89.530 142.846  15.302  1.00 63.66           H  
ATOM  12972  HA  LEU A 796      92.128 144.204  14.793  1.00 63.74           H  
ATOM  12973 1HB  LEU A 796      90.310 144.248  17.229  1.00 89.21           H  
ATOM  12974 2HB  LEU A 796      91.730 145.260  16.977  1.00 89.21           H  
ATOM  12975  HG  LEU A 796      89.186 145.392  15.317  1.00 89.21           H  
ATOM  12976 1HD1 LEU A 796      88.795 147.447  16.550  1.00 89.21           H  
ATOM  12977 2HD1 LEU A 796      88.858 146.045  17.640  1.00 89.21           H  
ATOM  12978 3HD1 LEU A 796      90.245 147.150  17.532  1.00 89.21           H  
ATOM  12979 1HD2 LEU A 796      90.157 147.506  14.494  1.00 89.21           H  
ATOM  12980 2HD2 LEU A 796      91.630 147.212  15.446  1.00 89.21           H  
ATOM  12981 3HD2 LEU A 796      91.213 146.141  14.089  1.00 89.21           H  
ATOM  12982  N   LEU A 797      93.603 142.999  16.400  1.00 53.32           N  
ATOM  12983  CA  LEU A 797      94.526 142.180  17.171  1.00 53.43           C  
ATOM  12984  C   LEU A 797      95.336 143.037  18.128  1.00 53.47           C  
ATOM  12985  O   LEU A 797      95.522 144.232  17.888  1.00 53.51           O  
ATOM  12986  CB  LEU A 797      95.458 141.402  16.238  1.00 74.76           C  
ATOM  12987  CG  LEU A 797      94.774 140.418  15.235  1.00 74.76           C  
ATOM  12988  CD1 LEU A 797      95.814 139.919  14.249  1.00 74.76           C  
ATOM  12989  CD2 LEU A 797      94.138 139.232  15.999  1.00 74.76           C  
ATOM  12990  H   LEU A 797      93.960 143.828  15.947  1.00 63.98           H  
ATOM  12991  HA  LEU A 797      93.951 141.481  17.770  1.00 64.12           H  
ATOM  12992 1HB  LEU A 797      96.038 142.117  15.660  1.00 89.71           H  
ATOM  12993 2HB  LEU A 797      96.146 140.822  16.855  1.00 89.71           H  
ATOM  12994  HG  LEU A 797      93.997 140.944  14.678  1.00 89.71           H  
ATOM  12995 1HD1 LEU A 797      95.341 139.245  13.539  1.00 89.71           H  
ATOM  12996 2HD1 LEU A 797      96.245 140.763  13.710  1.00 89.71           H  
ATOM  12997 3HD1 LEU A 797      96.600 139.389  14.784  1.00 89.71           H  
ATOM  12998 1HD2 LEU A 797      93.664 138.556  15.290  1.00 89.71           H  
ATOM  12999 2HD2 LEU A 797      94.908 138.697  16.554  1.00 89.71           H  
ATOM  13000 3HD2 LEU A 797      93.383 139.594  16.691  1.00 89.71           H  
ATOM  13001  N   MET A 798      95.814 142.437  19.209  1.00 53.47           N  
ATOM  13002  CA  MET A 798      96.681 143.142  20.153  1.00 53.53           C  
ATOM  13003  C   MET A 798      97.731 142.225  20.773  1.00 53.65           C  
ATOM  13004  O   MET A 798      97.413 141.173  21.334  1.00 53.68           O  
ATOM  13005  CB  MET A 798      95.845 143.800  21.247  1.00 74.92           C  
ATOM  13006  CG  MET A 798      96.641 144.571  22.294  1.00 74.92           C  
ATOM  13007  SD  MET A 798      95.585 145.411  23.503  1.00 74.92           S  
ATOM  13008  CE  MET A 798      94.978 144.051  24.496  1.00 74.92           C  
ATOM  13009  H   MET A 798      95.596 141.446  19.338  1.00 64.16           H  
ATOM  13010  HA  MET A 798      97.214 143.922  19.610  1.00 64.24           H  
ATOM  13011 1HB  MET A 798      95.166 144.507  20.793  1.00 89.90           H  
ATOM  13012 2HB  MET A 798      95.259 143.043  21.744  1.00 89.90           H  
ATOM  13013 1HG  MET A 798      97.299 143.888  22.833  1.00 89.90           H  
ATOM  13014 2HG  MET A 798      97.259 145.321  21.800  1.00 89.90           H  
ATOM  13015 1HE  MET A 798      94.334 144.439  25.278  1.00 89.90           H  
ATOM  13016 2HE  MET A 798      94.415 143.365  23.882  1.00 89.90           H  
ATOM  13017 3HE  MET A 798      95.816 143.524  24.950  1.00 89.90           H  
ATOM  13018  N   PHE A 799      98.988 142.656  20.723  1.00 53.75           N  
ATOM  13019  CA  PHE A 799     100.082 141.886  21.295  1.00 53.90           C  
ATOM  13020  C   PHE A 799     101.248 142.756  21.714  1.00 53.99           C  
ATOM  13021  O   PHE A 799     101.641 143.669  20.984  1.00 54.02           O  
ATOM  13022  CB  PHE A 799     100.596 140.847  20.305  1.00 75.40           C  
ATOM  13023  CG  PHE A 799     101.735 140.060  20.861  1.00 75.40           C  
ATOM  13024  CD1 PHE A 799     101.502 138.980  21.681  1.00 75.40           C  
ATOM  13025  CD2 PHE A 799     103.052 140.419  20.585  1.00 75.40           C  
ATOM  13026  CE1 PHE A 799     102.545 138.273  22.214  1.00 75.40           C  
ATOM  13027  CE2 PHE A 799     104.095 139.710  21.120  1.00 75.40           C  
ATOM  13028  CZ  PHE A 799     103.835 138.634  21.934  1.00 75.40           C  
ATOM  13029  H   PHE A 799      99.194 143.534  20.263  1.00 64.50           H  
ATOM  13030  HA  PHE A 799      99.711 141.371  22.182  1.00 64.68           H  
ATOM  13031 1HB  PHE A 799      99.791 140.157  20.045  1.00 90.48           H  
ATOM  13032 2HB  PHE A 799     100.926 141.336  19.391  1.00 90.48           H  
ATOM  13033  HD1 PHE A 799     100.474 138.694  21.909  1.00 90.48           H  
ATOM  13034  HD2 PHE A 799     103.248 141.281  19.942  1.00 90.48           H  
ATOM  13035  HE1 PHE A 799     102.349 137.421  22.864  1.00 90.48           H  
ATOM  13036  HE2 PHE A 799     105.124 139.996  20.902  1.00 90.48           H  
ATOM  13037  HZ  PHE A 799     104.651 138.065  22.360  1.00 90.48           H  
ATOM  13038  N   ALA A 800     101.823 142.459  22.874  1.00 54.06           N  
ATOM  13039  CA  ALA A 800     103.005 143.162  23.326  1.00 54.18           C  
ATOM  13040  C   ALA A 800     103.806 142.303  24.271  1.00 54.31           C  
ATOM  13041  O   ALA A 800     103.264 141.424  24.943  1.00 54.30           O  
ATOM  13042  CB  ALA A 800     102.626 144.450  24.031  1.00 75.80           C  
ATOM  13043  H   ALA A 800     101.439 141.727  23.458  1.00 64.87           H  
ATOM  13044  HA  ALA A 800     103.625 143.383  22.458  1.00 65.02           H  
ATOM  13045 1HB  ALA A 800     103.533 144.966  24.353  1.00 90.96           H  
ATOM  13046 2HB  ALA A 800     102.067 145.088  23.347  1.00 90.96           H  
ATOM  13047 3HB  ALA A 800     102.014 144.220  24.900  1.00 90.96           H  
ATOM  13048  N   LEU A 801     105.094 142.592  24.355  1.00 54.45           N  
ATOM  13049  CA  LEU A 801     105.943 141.940  25.327  1.00 54.60           C  
ATOM  13050  C   LEU A 801     106.116 142.884  26.492  1.00 54.61           C  
ATOM  13051  O   LEU A 801     106.243 144.095  26.302  1.00 54.58           O  
ATOM  13052  CB  LEU A 801     107.303 141.608  24.709  1.00 76.38           C  
ATOM  13053  CG  LEU A 801     107.288 140.680  23.475  1.00 76.38           C  
ATOM  13054  CD1 LEU A 801     108.696 140.567  22.928  1.00 76.38           C  
ATOM  13055  CD2 LEU A 801     106.764 139.301  23.861  1.00 76.38           C  
ATOM  13056  H   LEU A 801     105.483 143.304  23.754  1.00 65.34           H  
ATOM  13057  HA  LEU A 801     105.458 141.040  25.696  1.00 65.52           H  
ATOM  13058 1HB  LEU A 801     107.783 142.541  24.419  1.00 91.66           H  
ATOM  13059 2HB  LEU A 801     107.919 141.135  25.474  1.00 91.66           H  
ATOM  13060  HG  LEU A 801     106.652 141.107  22.701  1.00 91.66           H  
ATOM  13061 1HD1 LEU A 801     108.694 139.922  22.050  1.00 91.66           H  
ATOM  13062 2HD1 LEU A 801     109.058 141.557  22.648  1.00 91.66           H  
ATOM  13063 3HD1 LEU A 801     109.352 140.143  23.687  1.00 91.66           H  
ATOM  13064 1HD2 LEU A 801     106.776 138.661  22.984  1.00 91.66           H  
ATOM  13065 2HD2 LEU A 801     107.401 138.867  24.630  1.00 91.66           H  
ATOM  13066 3HD2 LEU A 801     105.745 139.374  24.235  1.00 91.66           H  
ATOM  13067  N   PHE A 802     106.112 142.335  27.692  1.00 54.66           N  
ATOM  13068  CA  PHE A 802     106.278 143.113  28.904  1.00 54.69           C  
ATOM  13069  C   PHE A 802     106.696 142.236  30.073  1.00 54.90           C  
ATOM  13070  O   PHE A 802     106.561 141.012  30.022  1.00 54.95           O  
ATOM  13071  CB  PHE A 802     104.983 143.878  29.199  1.00 76.56           C  
ATOM  13072  CG  PHE A 802     103.768 143.002  29.273  1.00 76.56           C  
ATOM  13073  CD1 PHE A 802     103.347 142.437  30.465  1.00 76.56           C  
ATOM  13074  CD2 PHE A 802     103.034 142.744  28.115  1.00 76.56           C  
ATOM  13075  CE1 PHE A 802     102.225 141.631  30.497  1.00 76.56           C  
ATOM  13076  CE2 PHE A 802     101.926 141.946  28.143  1.00 76.56           C  
ATOM  13077  CZ  PHE A 802     101.515 141.385  29.337  1.00 76.56           C  
ATOM  13078  H   PHE A 802     105.984 141.336  27.774  1.00 65.59           H  
ATOM  13079  HA  PHE A 802     107.069 143.846  28.735  1.00 65.63           H  
ATOM  13080 1HB  PHE A 802     105.077 144.406  30.144  1.00 91.87           H  
ATOM  13081 2HB  PHE A 802     104.816 144.627  28.424  1.00 91.87           H  
ATOM  13082  HD1 PHE A 802     103.908 142.627  31.380  1.00 91.87           H  
ATOM  13083  HD2 PHE A 802     103.353 143.183  27.169  1.00 91.87           H  
ATOM  13084  HE1 PHE A 802     101.901 141.187  31.438  1.00 91.87           H  
ATOM  13085  HE2 PHE A 802     101.373 141.755  27.220  1.00 91.87           H  
ATOM  13086  HZ  PHE A 802     100.633 140.749  29.362  1.00 91.87           H  
ATOM  13087  N   GLY A 803     107.189 142.867  31.132  1.00 55.04           N  
ATOM  13088  CA  GLY A 803     107.561 142.165  32.350  1.00 55.26           C  
ATOM  13089  C   GLY A 803     108.431 143.062  33.212  1.00 55.40           C  
ATOM  13090  O   GLY A 803     108.775 144.175  32.809  1.00 55.39           O  
ATOM  13091  H   GLY A 803     107.304 143.870  31.101  1.00 66.05           H  
ATOM  13092 1HA  GLY A 803     106.665 141.876  32.899  1.00 66.31           H  
ATOM  13093 2HA  GLY A 803     108.101 141.252  32.101  1.00 66.31           H  
ATOM  13094  N   VAL A 804     108.784 142.586  34.399  1.00 55.55           N  
ATOM  13095  CA  VAL A 804     109.601 143.374  35.308  1.00 55.70           C  
ATOM  13096  C   VAL A 804     110.902 142.674  35.659  1.00 56.00           C  
ATOM  13097  O   VAL A 804     110.905 141.537  36.129  1.00 56.07           O  
ATOM  13098  CB  VAL A 804     108.812 143.683  36.596  1.00 77.93           C  
ATOM  13099  CG1 VAL A 804     109.683 144.476  37.574  1.00 77.93           C  
ATOM  13100  CG2 VAL A 804     107.552 144.471  36.236  1.00 77.93           C  
ATOM  13101  H   VAL A 804     108.484 141.659  34.671  1.00 66.66           H  
ATOM  13102  HA  VAL A 804     109.846 144.320  34.824  1.00 66.84           H  
ATOM  13103  HB  VAL A 804     108.535 142.749  37.083  1.00 93.52           H  
ATOM  13104 1HG1 VAL A 804     109.115 144.680  38.480  1.00 93.52           H  
ATOM  13105 2HG1 VAL A 804     110.568 143.901  37.834  1.00 93.52           H  
ATOM  13106 3HG1 VAL A 804     109.986 145.419  37.120  1.00 93.52           H  
ATOM  13107 1HG2 VAL A 804     106.986 144.686  37.141  1.00 93.52           H  
ATOM  13108 2HG2 VAL A 804     107.835 145.404  35.752  1.00 93.52           H  
ATOM  13109 3HG2 VAL A 804     106.930 143.891  35.559  1.00 93.52           H  
ATOM  13110  N   MET A 805     112.003 143.376  35.437  1.00 56.18           N  
ATOM  13111  CA  MET A 805     113.334 142.873  35.734  1.00 56.48           C  
ATOM  13112  C   MET A 805     114.180 144.022  36.240  1.00 56.59           C  
ATOM  13113  O   MET A 805     114.035 145.149  35.768  1.00 56.52           O  
ATOM  13114  CB  MET A 805     113.964 142.243  34.488  1.00 78.95           C  
ATOM  13115  CG  MET A 805     115.348 141.590  34.712  1.00 78.95           C  
ATOM  13116  SD  MET A 805     116.009 140.789  33.230  1.00 78.95           S  
ATOM  13117  CE  MET A 805     116.593 142.182  32.255  1.00 78.95           C  
ATOM  13118  H   MET A 805     111.893 144.304  35.046  1.00 67.42           H  
ATOM  13119  HA  MET A 805     113.267 142.127  36.526  1.00 67.78           H  
ATOM  13120 1HB  MET A 805     113.298 141.467  34.110  1.00 94.74           H  
ATOM  13121 2HB  MET A 805     114.056 142.996  33.714  1.00 94.74           H  
ATOM  13122 1HG  MET A 805     116.070 142.327  35.038  1.00 94.74           H  
ATOM  13123 2HG  MET A 805     115.264 140.837  35.494  1.00 94.74           H  
ATOM  13124 1HE  MET A 805     117.016 141.816  31.320  1.00 94.74           H  
ATOM  13125 2HE  MET A 805     115.768 142.857  32.036  1.00 94.74           H  
ATOM  13126 3HE  MET A 805     117.363 142.713  32.808  1.00 94.74           H  
ATOM  13127  N   PHE A 806     115.076 143.737  37.175  1.00 56.77           N  
ATOM  13128  CA  PHE A 806     115.970 144.764  37.680  1.00 56.91           C  
ATOM  13129  C   PHE A 806     117.405 144.310  37.514  1.00 57.17           C  
ATOM  13130  O   PHE A 806     117.689 143.112  37.560  1.00 57.30           O  
ATOM  13131  CB  PHE A 806     115.687 145.035  39.153  1.00 79.61           C  
ATOM  13132  CG  PHE A 806     114.286 145.501  39.412  1.00 79.61           C  
ATOM  13133  CD1 PHE A 806     113.312 144.593  39.801  1.00 79.61           C  
ATOM  13134  CD2 PHE A 806     113.930 146.827  39.257  1.00 79.61           C  
ATOM  13135  CE1 PHE A 806     112.026 145.004  40.039  1.00 79.61           C  
ATOM  13136  CE2 PHE A 806     112.636 147.240  39.490  1.00 79.61           C  
ATOM  13137  CZ  PHE A 806     111.684 146.327  39.884  1.00 79.61           C  
ATOM  13138  H   PHE A 806     115.146 142.795  37.531  1.00 68.12           H  
ATOM  13139  HA  PHE A 806     115.828 145.681  37.107  1.00 68.29           H  
ATOM  13140 1HB  PHE A 806     115.863 144.130  39.732  1.00 95.53           H  
ATOM  13141 2HB  PHE A 806     116.374 145.795  39.520  1.00 95.53           H  
ATOM  13142  HD1 PHE A 806     113.577 143.544  39.921  1.00 95.53           H  
ATOM  13143  HD2 PHE A 806     114.682 147.552  38.943  1.00 95.53           H  
ATOM  13144  HE1 PHE A 806     111.272 144.279  40.349  1.00 95.53           H  
ATOM  13145  HE2 PHE A 806     112.366 148.287  39.362  1.00 95.53           H  
ATOM  13146  HZ  PHE A 806     110.661 146.651  40.069  1.00 95.53           H  
ATOM  13147  N   TRP A 807     118.305 145.262  37.316  1.00 57.28           N  
ATOM  13148  CA  TRP A 807     119.718 144.963  37.179  1.00 57.55           C  
ATOM  13149  C   TRP A 807     120.553 146.184  37.519  1.00 57.60           C  
ATOM  13150  O   TRP A 807     120.035 147.301  37.575  1.00 57.67           O  
ATOM  13151  CB  TRP A 807     120.017 144.490  35.750  1.00 80.46           C  
ATOM  13152  CG  TRP A 807     119.705 145.508  34.677  1.00 80.46           C  
ATOM  13153  CD1 TRP A 807     120.577 146.399  34.127  1.00 80.46           C  
ATOM  13154  CD2 TRP A 807     118.428 145.743  34.019  1.00 80.46           C  
ATOM  13155  NE1 TRP A 807     119.937 147.162  33.175  1.00 80.46           N  
ATOM  13156  CE2 TRP A 807     118.624 146.772  33.102  1.00 80.46           C  
ATOM  13157  CE3 TRP A 807     117.161 145.173  34.135  1.00 80.46           C  
ATOM  13158  CZ2 TRP A 807     117.598 147.242  32.304  1.00 80.46           C  
ATOM  13159  CZ3 TRP A 807     116.137 145.644  33.343  1.00 80.46           C  
ATOM  13160  CH2 TRP A 807     116.345 146.649  32.451  1.00 80.46           C  
ATOM  13161  H   TRP A 807     118.007 146.228  37.263  1.00 68.74           H  
ATOM  13162  HA  TRP A 807     119.977 144.165  37.874  1.00 69.06           H  
ATOM  13163 1HB  TRP A 807     121.071 144.233  35.670  1.00 96.55           H  
ATOM  13164 2HB  TRP A 807     119.446 143.586  35.539  1.00 96.55           H  
ATOM  13165  HD1 TRP A 807     121.628 146.491  34.400  1.00 96.55           H  
ATOM  13166  HE1 TRP A 807     120.363 147.892  32.623  1.00 96.55           H  
ATOM  13167  HE3 TRP A 807     116.981 144.377  34.830  1.00 96.55           H  
ATOM  13168  HZ2 TRP A 807     117.748 148.047  31.584  1.00 96.55           H  
ATOM  13169  HZ3 TRP A 807     115.154 145.189  33.450  1.00 96.55           H  
ATOM  13170  HH2 TRP A 807     115.512 146.995  31.840  1.00 96.55           H  
ATOM  13171  N   ALA A 808     121.848 145.975  37.732  1.00 57.59           N  
ATOM  13172  CA  ALA A 808     122.767 147.070  37.994  1.00 57.67           C  
ATOM  13173  C   ALA A 808     124.186 146.647  37.671  1.00 57.85           C  
ATOM  13174  O   ALA A 808     124.496 145.454  37.675  1.00 57.98           O  
ATOM  13175  CB  ALA A 808     122.670 147.510  39.444  1.00 80.71           C  
ATOM  13176  H   ALA A 808     122.211 145.032  37.698  1.00 69.11           H  
ATOM  13177  HA  ALA A 808     122.504 147.904  37.342  1.00 69.20           H  
ATOM  13178 1HB  ALA A 808     123.354 148.339  39.620  1.00 96.85           H  
ATOM  13179 2HB  ALA A 808     121.649 147.830  39.660  1.00 96.85           H  
ATOM  13180 3HB  ALA A 808     122.935 146.678  40.093  1.00 96.85           H  
ATOM  13181  N   ILE A 809     125.040 147.629  37.411  1.00 57.89           N  
ATOM  13182  CA  ILE A 809     126.453 147.394  37.166  1.00 58.08           C  
ATOM  13183  C   ILE A 809     127.255 148.645  37.494  1.00 58.30           C  
ATOM  13184  O   ILE A 809     126.794 149.762  37.254  1.00 58.30           O  
ATOM  13185  CB  ILE A 809     126.677 146.953  35.697  1.00 81.23           C  
ATOM  13186  CG1 ILE A 809     128.167 146.523  35.476  1.00 81.23           C  
ATOM  13187  CG2 ILE A 809     126.251 148.078  34.736  1.00 81.23           C  
ATOM  13188  CD1 ILE A 809     128.421 145.751  34.188  1.00 81.23           C  
ATOM  13189  H   ILE A 809     124.701 148.582  37.410  1.00 69.47           H  
ATOM  13190  HA  ILE A 809     126.791 146.592  37.821  1.00 69.70           H  
ATOM  13191  HB  ILE A 809     126.062 146.075  35.500  1.00 97.48           H  
ATOM  13192 1HG1 ILE A 809     128.798 147.412  35.456  1.00 97.48           H  
ATOM  13193 2HG1 ILE A 809     128.475 145.892  36.309  1.00 97.48           H  
ATOM  13194 1HG2 ILE A 809     126.371 147.758  33.709  1.00 97.48           H  
ATOM  13195 2HG2 ILE A 809     125.205 148.321  34.911  1.00 97.48           H  
ATOM  13196 3HG2 ILE A 809     126.856 148.967  34.900  1.00 97.48           H  
ATOM  13197 1HD1 ILE A 809     129.478 145.490  34.126  1.00 97.48           H  
ATOM  13198 2HD1 ILE A 809     127.822 144.838  34.189  1.00 97.48           H  
ATOM  13199 3HD1 ILE A 809     128.156 146.354  33.327  1.00 97.48           H  
ATOM  13200  N   TRP A 810     128.456 148.455  38.029  1.00 58.50           N  
ATOM  13201  CA  TRP A 810     129.345 149.562  38.338  1.00 58.74           C  
ATOM  13202  C   TRP A 810     130.793 149.114  38.381  1.00 59.00           C  
ATOM  13203  O   TRP A 810     131.098 148.027  38.879  1.00 59.21           O  
ATOM  13204  CB  TRP A 810     128.980 150.181  39.693  1.00 82.14           C  
ATOM  13205  CG  TRP A 810     129.847 151.346  40.058  1.00 82.14           C  
ATOM  13206  CD1 TRP A 810     129.617 152.648  39.765  1.00 82.14           C  
ATOM  13207  CD2 TRP A 810     131.106 151.316  40.785  1.00 82.14           C  
ATOM  13208  NE1 TRP A 810     130.637 153.423  40.241  1.00 82.14           N  
ATOM  13209  CE2 TRP A 810     131.554 152.624  40.867  1.00 82.14           C  
ATOM  13210  CE3 TRP A 810     131.875 150.291  41.354  1.00 82.14           C  
ATOM  13211  CZ2 TRP A 810     132.737 152.950  41.491  1.00 82.14           C  
ATOM  13212  CZ3 TRP A 810     133.062 150.617  41.975  1.00 82.14           C  
ATOM  13213  CH2 TRP A 810     133.483 151.914  42.042  1.00 82.14           C  
ATOM  13214  H   TRP A 810     128.766 147.512  38.217  1.00 70.20           H  
ATOM  13215  HA  TRP A 810     129.243 150.319  37.561  1.00 70.49           H  
ATOM  13216 1HB  TRP A 810     127.945 150.522  39.669  1.00 98.57           H  
ATOM  13217 2HB  TRP A 810     129.062 149.430  40.474  1.00 98.57           H  
ATOM  13218  HD1 TRP A 810     128.752 153.020  39.219  1.00 98.57           H  
ATOM  13219  HE1 TRP A 810     130.712 154.428  40.148  1.00 98.57           H  
ATOM  13220  HE3 TRP A 810     131.544 149.254  41.299  1.00 98.57           H  
ATOM  13221  HZ2 TRP A 810     133.095 153.982  41.552  1.00 98.57           H  
ATOM  13222  HZ3 TRP A 810     133.655 149.813  42.409  1.00 98.57           H  
ATOM  13223  HH2 TRP A 810     134.426 152.142  42.539  1.00 98.57           H  
ATOM  13224  N   SER A 811     131.680 149.974  37.901  1.00 59.00           N  
ATOM  13225  CA  SER A 811     133.111 149.749  37.963  1.00 59.26           C  
ATOM  13226  C   SER A 811     133.829 151.083  37.853  1.00 59.43           C  
ATOM  13227  O   SER A 811     133.231 152.079  37.437  1.00 59.45           O  
ATOM  13228  CB  SER A 811     133.553 148.827  36.845  1.00 82.86           C  
ATOM  13229  OG  SER A 811     133.404 149.444  35.596  1.00 82.86           O  
ATOM  13230  H   SER A 811     131.364 150.832  37.471  1.00 70.80           H  
ATOM  13231  HA  SER A 811     133.360 149.298  38.924  1.00 71.11           H  
ATOM  13232 1HB  SER A 811     134.595 148.549  36.993  1.00 99.43           H  
ATOM  13233 2HB  SER A 811     132.963 147.912  36.874  1.00 99.43           H  
ATOM  13234  HG  SER A 811     133.692 148.800  34.948  1.00 99.43           H  
ATOM  13235  N   ASP A 812     135.115 151.092  38.204  1.00 59.56           N  
ATOM  13236  CA  ASP A 812     135.960 152.276  38.075  1.00 59.76           C  
ATOM  13237  C   ASP A 812     137.420 151.841  37.948  1.00 60.09           C  
ATOM  13238  O   ASP A 812     137.720 150.646  38.014  1.00 60.30           O  
ATOM  13239  CB  ASP A 812     135.748 153.193  39.293  1.00 83.58           C  
ATOM  13240  CG  ASP A 812     136.070 154.678  39.059  1.00 83.58           C  
ATOM  13241  OD1 ASP A 812     136.789 154.964  38.126  1.00 83.58           O  
ATOM  13242  OD2 ASP A 812     135.609 155.500  39.818  1.00 83.58           O  
ATOM  13243  H   ASP A 812     135.531 150.240  38.550  1.00 71.47           H  
ATOM  13244  HA  ASP A 812     135.679 152.816  37.170  1.00 71.71           H  
ATOM  13245 1HB  ASP A 812     134.714 153.131  39.582  1.00100.30           H  
ATOM  13246 2HB  ASP A 812     136.344 152.828  40.130  1.00100.30           H  
ATOM  13247  N   LEU A 813     138.326 152.800  37.799  1.00 60.17           N  
ATOM  13248  CA  LEU A 813     139.751 152.490  37.675  1.00 60.50           C  
ATOM  13249  C   LEU A 813     140.678 153.625  38.097  1.00 60.55           C  
ATOM  13250  O   LEU A 813     140.562 154.751  37.616  1.00 60.59           O  
ATOM  13251  CB  LEU A 813     140.074 152.100  36.222  1.00 84.57           C  
ATOM  13252  CG  LEU A 813     141.568 151.789  35.882  1.00 84.57           C  
ATOM  13253  CD1 LEU A 813     142.045 150.538  36.608  1.00 84.57           C  
ATOM  13254  CD2 LEU A 813     141.700 151.622  34.379  1.00 84.57           C  
ATOM  13255  H   LEU A 813     137.989 153.766  37.756  1.00 72.20           H  
ATOM  13256  HA  LEU A 813     139.953 151.638  38.320  1.00 72.60           H  
ATOM  13257 1HB  LEU A 813     139.489 151.217  35.971  1.00101.48           H  
ATOM  13258 2HB  LEU A 813     139.751 152.916  35.576  1.00101.48           H  
ATOM  13259  HG  LEU A 813     142.189 152.606  36.206  1.00101.48           H  
ATOM  13260 1HD1 LEU A 813     143.090 150.353  36.352  1.00101.48           H  
ATOM  13261 2HD1 LEU A 813     141.968 150.668  37.679  1.00101.48           H  
ATOM  13262 3HD1 LEU A 813     141.440 149.687  36.303  1.00101.48           H  
ATOM  13263 1HD2 LEU A 813     142.742 151.421  34.125  1.00101.48           H  
ATOM  13264 2HD2 LEU A 813     141.077 150.791  34.048  1.00101.48           H  
ATOM  13265 3HD2 LEU A 813     141.377 152.539  33.885  1.00101.48           H  
ATOM  13266  N   ILE A 814     141.631 153.307  38.965  1.00 60.58           N  
ATOM  13267  CA  ILE A 814     142.617 154.276  39.410  1.00 60.66           C  
ATOM  13268  C   ILE A 814     143.904 154.086  38.635  1.00 60.89           C  
ATOM  13269  O   ILE A 814     144.474 152.995  38.630  1.00 61.13           O  
ATOM  13270  CB  ILE A 814     142.892 154.133  40.920  1.00 84.90           C  
ATOM  13271  CG1 ILE A 814     141.575 154.406  41.697  1.00 84.90           C  
ATOM  13272  CG2 ILE A 814     144.039 155.090  41.352  1.00 84.90           C  
ATOM  13273  CD1 ILE A 814     141.616 154.047  43.168  1.00 84.90           C  
ATOM  13274  H   ILE A 814     141.670 152.364  39.327  1.00 72.70           H  
ATOM  13275  HA  ILE A 814     142.244 155.280  39.212  1.00 72.79           H  
ATOM  13276  HB  ILE A 814     143.189 153.108  41.135  1.00101.88           H  
ATOM  13277 1HG1 ILE A 814     141.331 155.463  41.606  1.00101.88           H  
ATOM  13278 2HG1 ILE A 814     140.775 153.830  41.239  1.00101.88           H  
ATOM  13279 1HG2 ILE A 814     144.241 154.980  42.410  1.00101.88           H  
ATOM  13280 2HG2 ILE A 814     144.954 154.858  40.803  1.00101.88           H  
ATOM  13281 3HG2 ILE A 814     143.750 156.121  41.146  1.00101.88           H  
ATOM  13282 1HD1 ILE A 814     140.647 154.268  43.616  1.00101.88           H  
ATOM  13283 2HD1 ILE A 814     141.831 152.983  43.278  1.00101.88           H  
ATOM  13284 3HD1 ILE A 814     142.379 154.622  43.680  1.00101.88           H  
ATOM  13285  N   THR A 815     144.361 155.153  37.989  1.00 60.82           N  
ATOM  13286  CA  THR A 815     145.568 155.102  37.187  1.00 61.03           C  
ATOM  13287  C   THR A 815     146.573 156.120  37.697  1.00 61.14           C  
ATOM  13288  O   THR A 815     146.223 157.045  38.434  1.00 61.12           O  
ATOM  13289  CB  THR A 815     145.253 155.397  35.708  1.00 85.36           C  
ATOM  13290  OG1 THR A 815     144.778 156.744  35.581  1.00 85.36           O  
ATOM  13291  CG2 THR A 815     144.165 154.453  35.221  1.00 85.36           C  
ATOM  13292  H   THR A 815     143.846 156.022  38.034  1.00 72.98           H  
ATOM  13293  HA  THR A 815     146.012 154.110  37.269  1.00 73.24           H  
ATOM  13294  HB  THR A 815     146.156 155.271  35.110  1.00102.43           H  
ATOM  13295  HG1 THR A 815     144.730 156.984  34.649  1.00102.43           H  
ATOM  13296 1HG2 THR A 815     143.939 154.662  34.179  1.00102.43           H  
ATOM  13297 2HG2 THR A 815     144.506 153.424  35.322  1.00102.43           H  
ATOM  13298 3HG2 THR A 815     143.268 154.600  35.815  1.00102.43           H  
ATOM  13299  N   VAL A 816     147.826 155.962  37.278  1.00 61.30           N  
ATOM  13300  CA  VAL A 816     148.881 156.890  37.653  1.00 61.45           C  
ATOM  13301  C   VAL A 816     149.521 157.490  36.415  1.00 61.78           C  
ATOM  13302  O   VAL A 816     149.994 156.772  35.535  1.00 61.97           O  
ATOM  13303  CB  VAL A 816     149.941 156.171  38.513  1.00 85.98           C  
ATOM  13304  CG1 VAL A 816     151.074 157.136  38.886  1.00 85.98           C  
ATOM  13305  CG2 VAL A 816     149.266 155.612  39.774  1.00 85.98           C  
ATOM  13306  H   VAL A 816     148.046 155.182  36.673  1.00 73.56           H  
ATOM  13307  HA  VAL A 816     148.445 157.699  38.240  1.00 73.74           H  
ATOM  13308  HB  VAL A 816     150.381 155.356  37.939  1.00103.18           H  
ATOM  13309 1HG1 VAL A 816     151.812 156.607  39.487  1.00103.18           H  
ATOM  13310 2HG1 VAL A 816     151.558 157.518  37.987  1.00103.18           H  
ATOM  13311 3HG1 VAL A 816     150.670 157.969  39.462  1.00103.18           H  
ATOM  13312 1HG2 VAL A 816     150.005 155.096  40.383  1.00103.18           H  
ATOM  13313 2HG2 VAL A 816     148.829 156.431  40.345  1.00103.18           H  
ATOM  13314 3HG2 VAL A 816     148.482 154.911  39.498  1.00103.18           H  
ATOM  13315  N   PHE A 817     149.525 158.809  36.356  1.00 61.84           N  
ATOM  13316  CA  PHE A 817     150.072 159.546  35.234  1.00 62.15           C  
ATOM  13317  C   PHE A 817     150.457 160.953  35.651  1.00 62.30           C  
ATOM  13318  O   PHE A 817     150.048 161.431  36.711  1.00 62.18           O  
ATOM  13319  CB  PHE A 817     149.050 159.581  34.098  1.00 86.89           C  
ATOM  13320  CG  PHE A 817     147.769 160.218  34.509  1.00 86.89           C  
ATOM  13321  CD1 PHE A 817     147.549 161.573  34.328  1.00 86.89           C  
ATOM  13322  CD2 PHE A 817     146.773 159.449  35.105  1.00 86.89           C  
ATOM  13323  CE1 PHE A 817     146.358 162.144  34.737  1.00 86.89           C  
ATOM  13324  CE2 PHE A 817     145.596 160.014  35.510  1.00 86.89           C  
ATOM  13325  CZ  PHE A 817     145.383 161.365  35.327  1.00 86.89           C  
ATOM  13326  H   PHE A 817     149.113 159.329  37.119  1.00 74.21           H  
ATOM  13327  HA  PHE A 817     150.970 159.035  34.883  1.00 74.58           H  
ATOM  13328 1HB  PHE A 817     149.453 160.137  33.254  1.00104.27           H  
ATOM  13329 2HB  PHE A 817     148.841 158.566  33.758  1.00104.27           H  
ATOM  13330  HD1 PHE A 817     148.325 162.185  33.867  1.00104.27           H  
ATOM  13331  HD2 PHE A 817     146.936 158.380  35.257  1.00104.27           H  
ATOM  13332  HE1 PHE A 817     146.186 163.208  34.602  1.00104.27           H  
ATOM  13333  HE2 PHE A 817     144.829 159.391  35.982  1.00104.27           H  
ATOM  13334  HZ  PHE A 817     144.446 161.816  35.652  1.00104.27           H  
ATOM  13335  N   SER A 818     151.232 161.616  34.806  1.00 62.59           N  
ATOM  13336  CA  SER A 818     151.628 162.996  35.024  1.00 62.78           C  
ATOM  13337  C   SER A 818     151.997 163.623  33.697  1.00 63.07           C  
ATOM  13338  O   SER A 818     152.154 162.919  32.695  1.00 63.25           O  
ATOM  13339  CB  SER A 818     152.810 163.075  35.969  1.00 87.82           C  
ATOM  13340  OG  SER A 818     153.961 162.540  35.377  1.00 87.82           O  
ATOM  13341  H   SER A 818     151.563 161.157  33.969  1.00 75.11           H  
ATOM  13342  HA  SER A 818     150.785 163.545  35.447  1.00 75.34           H  
ATOM  13343 1HB  SER A 818     152.989 164.114  36.241  1.00105.38           H  
ATOM  13344 2HB  SER A 818     152.581 162.533  36.886  1.00105.38           H  
ATOM  13345  HG  SER A 818     154.656 162.619  36.034  1.00105.38           H  
ATOM  13346  N   TYR A 819     152.129 164.945  33.688  1.00 63.13           N  
ATOM  13347  CA  TYR A 819     152.512 165.661  32.485  1.00 63.42           C  
ATOM  13348  C   TYR A 819     153.687 166.572  32.781  1.00 63.68           C  
ATOM  13349  O   TYR A 819     153.855 167.027  33.914  1.00 63.64           O  
ATOM  13350  CB  TYR A 819     151.332 166.476  31.964  1.00 88.67           C  
ATOM  13351  CG  TYR A 819     150.114 165.627  31.666  1.00 88.67           C  
ATOM  13352  CD1 TYR A 819     149.138 165.467  32.640  1.00 88.67           C  
ATOM  13353  CD2 TYR A 819     149.979 164.995  30.447  1.00 88.67           C  
ATOM  13354  CE1 TYR A 819     148.037 164.690  32.388  1.00 88.67           C  
ATOM  13355  CE2 TYR A 819     148.874 164.209  30.198  1.00 88.67           C  
ATOM  13356  CZ  TYR A 819     147.906 164.056  31.163  1.00 88.67           C  
ATOM  13357  OH  TYR A 819     146.805 163.269  30.910  1.00 88.67           O  
ATOM  13358  H   TYR A 819     151.979 165.463  34.542  1.00 75.76           H  
ATOM  13359  HA  TYR A 819     152.826 164.945  31.725  1.00 76.10           H  
ATOM  13360 1HB  TYR A 819     151.056 167.233  32.699  1.00106.40           H  
ATOM  13361 2HB  TYR A 819     151.621 166.996  31.050  1.00106.40           H  
ATOM  13362  HD1 TYR A 819     149.244 165.960  33.604  1.00106.40           H  
ATOM  13363  HD2 TYR A 819     150.745 165.112  29.683  1.00106.40           H  
ATOM  13364  HE1 TYR A 819     147.276 164.573  33.149  1.00106.40           H  
ATOM  13365  HE2 TYR A 819     148.769 163.706  29.237  1.00106.40           H  
ATOM  13366  HH  TYR A 819     146.205 163.297  31.660  1.00106.40           H  
ATOM  13367  N   LEU A 820     154.493 166.848  31.767  1.00 63.95           N  
ATOM  13368  CA  LEU A 820     155.613 167.762  31.924  1.00 64.23           C  
ATOM  13369  C   LEU A 820     155.326 169.069  31.212  1.00 64.49           C  
ATOM  13370  O   LEU A 820     154.643 169.082  30.185  1.00 64.53           O  
ATOM  13371  CB  LEU A 820     156.880 167.122  31.355  1.00 89.81           C  
ATOM  13372  CG  LEU A 820     157.273 165.738  31.949  1.00 89.81           C  
ATOM  13373  CD1 LEU A 820     158.496 165.223  31.214  1.00 89.81           C  
ATOM  13374  CD2 LEU A 820     157.546 165.851  33.454  1.00 89.81           C  
ATOM  13375  H   LEU A 820     154.312 166.433  30.864  1.00 76.74           H  
ATOM  13376  HA  LEU A 820     155.749 167.991  32.978  1.00 77.08           H  
ATOM  13377 1HB  LEU A 820     156.751 167.002  30.282  1.00107.77           H  
ATOM  13378 2HB  LEU A 820     157.712 167.807  31.522  1.00107.77           H  
ATOM  13379  HG  LEU A 820     156.459 165.029  31.789  1.00107.77           H  
ATOM  13380 1HD1 LEU A 820     158.771 164.244  31.606  1.00107.77           H  
ATOM  13381 2HD1 LEU A 820     158.273 165.136  30.150  1.00107.77           H  
ATOM  13382 3HD1 LEU A 820     159.327 165.914  31.353  1.00107.77           H  
ATOM  13383 1HD2 LEU A 820     157.820 164.870  33.843  1.00107.77           H  
ATOM  13384 2HD2 LEU A 820     158.363 166.550  33.628  1.00107.77           H  
ATOM  13385 3HD2 LEU A 820     156.655 166.196  33.976  1.00107.77           H  
ATOM  13386  N   ASP A 821     155.876 170.160  31.732  1.00 64.68           N  
ATOM  13387  CA  ASP A 821     155.731 171.468  31.120  1.00 64.97           C  
ATOM  13388  C   ASP A 821     156.962 172.345  31.360  1.00 65.27           C  
ATOM  13389  O   ASP A 821     157.983 171.881  31.881  1.00 65.32           O  
ATOM  13390  CB  ASP A 821     154.450 172.133  31.643  1.00 90.85           C  
ATOM  13391  CG  ASP A 821     154.431 172.329  33.166  1.00 90.85           C  
ATOM  13392  OD1 ASP A 821     155.467 172.226  33.785  1.00 90.85           O  
ATOM  13393  OD2 ASP A 821     153.370 172.579  33.693  1.00 90.85           O  
ATOM  13394  H   ASP A 821     156.401 170.101  32.597  1.00 77.62           H  
ATOM  13395  HA  ASP A 821     155.625 171.334  30.043  1.00 77.96           H  
ATOM  13396 1HB  ASP A 821     154.313 173.101  31.168  1.00109.02           H  
ATOM  13397 2HB  ASP A 821     153.594 171.516  31.365  1.00109.02           H  
ATOM  13398  N   SER A 822     156.881 173.599  30.922  1.00 65.48           N  
ATOM  13399  CA  SER A 822     157.970 174.553  31.060  1.00 65.80           C  
ATOM  13400  C   SER A 822     157.428 175.966  30.957  1.00 66.04           C  
ATOM  13401  O   SER A 822     156.284 176.175  30.539  1.00 66.06           O  
ATOM  13402  CB  SER A 822     159.017 174.333  29.984  1.00 91.99           C  
ATOM  13403  OG  SER A 822     158.511 174.661  28.720  1.00 91.99           O  
ATOM  13404  H   SER A 822     156.034 173.919  30.481  1.00 78.58           H  
ATOM  13405  HA  SER A 822     158.428 174.426  32.042  1.00 78.96           H  
ATOM  13406 1HB  SER A 822     159.891 174.945  30.198  1.00110.39           H  
ATOM  13407 2HB  SER A 822     159.337 173.291  29.993  1.00110.39           H  
ATOM  13408  HG  SER A 822     159.228 174.508  28.102  1.00110.39           H  
ATOM  13409  N   ILE A 823     158.247 176.942  31.336  1.00 66.25           N  
ATOM  13410  CA  ILE A 823     157.868 178.341  31.198  1.00 66.53           C  
ATOM  13411  C   ILE A 823     158.955 179.110  30.474  1.00 66.90           C  
ATOM  13412  O   ILE A 823     160.105 178.667  30.424  1.00 66.95           O  
ATOM  13413  CB  ILE A 823     157.602 179.001  32.571  1.00 93.03           C  
ATOM  13414  CG1 ILE A 823     158.910 179.000  33.442  1.00 93.03           C  
ATOM  13415  CG2 ILE A 823     156.453 178.256  33.273  1.00 93.03           C  
ATOM  13416  CD1 ILE A 823     158.826 179.822  34.720  1.00 93.03           C  
ATOM  13417  H   ILE A 823     159.165 176.704  31.682  1.00 79.50           H  
ATOM  13418  HA  ILE A 823     156.959 178.405  30.601  1.00 79.84           H  
ATOM  13419  HB  ILE A 823     157.314 180.041  32.417  1.00111.64           H  
ATOM  13420 1HG1 ILE A 823     159.151 177.975  33.711  1.00111.64           H  
ATOM  13421 2HG1 ILE A 823     159.732 179.408  32.856  1.00111.64           H  
ATOM  13422 1HG2 ILE A 823     156.223 178.717  34.225  1.00111.64           H  
ATOM  13423 2HG2 ILE A 823     155.567 178.292  32.639  1.00111.64           H  
ATOM  13424 3HG2 ILE A 823     156.729 177.218  33.440  1.00111.64           H  
ATOM  13425 1HD1 ILE A 823     159.780 179.765  35.245  1.00111.64           H  
ATOM  13426 2HD1 ILE A 823     158.616 180.863  34.466  1.00111.64           H  
ATOM  13427 3HD1 ILE A 823     158.045 179.444  35.369  1.00111.64           H  
ATOM  13428  N   THR A 824     158.597 180.277  29.955  1.00 67.17           N  
ATOM  13429  CA  THR A 824     159.539 181.169  29.302  1.00 67.56           C  
ATOM  13430  C   THR A 824     159.381 182.575  29.843  1.00 67.82           C  
ATOM  13431  O   THR A 824     158.369 182.902  30.466  1.00 67.76           O  
ATOM  13432  CB  THR A 824     159.321 181.189  27.775  1.00 94.43           C  
ATOM  13433  OG1 THR A 824     158.017 181.724  27.486  1.00 94.43           O  
ATOM  13434  CG2 THR A 824     159.417 179.777  27.209  1.00 94.43           C  
ATOM  13435  H   THR A 824     157.630 180.566  30.014  1.00 80.60           H  
ATOM  13436  HA  THR A 824     160.554 180.835  29.514  1.00 81.07           H  
ATOM  13437  HB  THR A 824     160.078 181.821  27.309  1.00113.32           H  
ATOM  13438  HG1 THR A 824     157.995 182.670  27.673  1.00113.32           H  
ATOM  13439 1HG2 THR A 824     159.265 179.809  26.132  1.00113.32           H  
ATOM  13440 2HG2 THR A 824     160.403 179.367  27.426  1.00113.32           H  
ATOM  13441 3HG2 THR A 824     158.658 179.142  27.655  1.00113.32           H  
ATOM  13442  N   LEU A 825     160.363 183.422  29.575  1.00 68.12           N  
ATOM  13443  CA  LEU A 825     160.285 184.818  29.972  1.00 68.41           C  
ATOM  13444  C   LEU A 825     160.078 185.668  28.732  1.00 68.81           C  
ATOM  13445  O   LEU A 825     160.524 185.291  27.646  1.00 68.91           O  
ATOM  13446  CB  LEU A 825     161.564 185.222  30.707  1.00 95.66           C  
ATOM  13447  CG  LEU A 825     161.934 184.352  31.952  1.00 95.66           C  
ATOM  13448  CD1 LEU A 825     163.254 184.846  32.516  1.00 95.66           C  
ATOM  13449  CD2 LEU A 825     160.822 184.410  33.013  1.00 95.66           C  
ATOM  13450  H   LEU A 825     161.173 183.093  29.068  1.00 81.74           H  
ATOM  13451  HA  LEU A 825     159.424 184.967  30.618  1.00 82.09           H  
ATOM  13452 1HB  LEU A 825     162.394 185.176  30.005  1.00114.79           H  
ATOM  13453 2HB  LEU A 825     161.457 186.255  31.041  1.00114.79           H  
ATOM  13454  HG  LEU A 825     162.070 183.316  31.641  1.00114.79           H  
ATOM  13455 1HD1 LEU A 825     163.536 184.232  33.372  1.00114.79           H  
ATOM  13456 2HD1 LEU A 825     164.027 184.776  31.752  1.00114.79           H  
ATOM  13457 3HD1 LEU A 825     163.152 185.883  32.835  1.00114.79           H  
ATOM  13458 1HD2 LEU A 825     161.108 183.795  33.867  1.00114.79           H  
ATOM  13459 2HD2 LEU A 825     160.681 185.439  33.341  1.00114.79           H  
ATOM  13460 3HD2 LEU A 825     159.888 184.028  32.607  1.00114.79           H  
ATOM  13461  N   TRP A 826     159.411 186.808  28.886  1.00 69.04           N  
ATOM  13462  CA  TRP A 826     159.179 187.704  27.761  1.00 69.45           C  
ATOM  13463  C   TRP A 826     158.891 189.130  28.204  1.00 69.72           C  
ATOM  13464  O   TRP A 826     158.228 189.347  29.221  1.00 69.53           O  
ATOM  13465  CB  TRP A 826     157.992 187.184  26.945  1.00 97.07           C  
ATOM  13466  CG  TRP A 826     157.683 187.987  25.740  1.00 97.07           C  
ATOM  13467  CD1 TRP A 826     158.191 187.803  24.499  1.00 97.07           C  
ATOM  13468  CD2 TRP A 826     156.777 189.111  25.642  1.00 97.07           C  
ATOM  13469  NE1 TRP A 826     157.678 188.729  23.642  1.00 97.07           N  
ATOM  13470  CE2 TRP A 826     156.808 189.537  24.325  1.00 97.07           C  
ATOM  13471  CE3 TRP A 826     155.957 189.778  26.561  1.00 97.07           C  
ATOM  13472  CZ2 TRP A 826     156.052 190.598  23.887  1.00 97.07           C  
ATOM  13473  CZ3 TRP A 826     155.202 190.842  26.124  1.00 97.07           C  
ATOM  13474  CH2 TRP A 826     155.245 191.242  24.821  1.00 97.07           C  
ATOM  13475  H   TRP A 826     159.061 187.063  29.799  1.00 82.85           H  
ATOM  13476  HA  TRP A 826     160.070 187.711  27.134  1.00 83.34           H  
ATOM  13477 1HB  TRP A 826     158.194 186.163  26.623  1.00116.48           H  
ATOM  13478 2HB  TRP A 826     157.106 187.157  27.574  1.00116.48           H  
ATOM  13479  HD1 TRP A 826     158.909 187.030  24.229  1.00116.48           H  
ATOM  13480  HE1 TRP A 826     157.900 188.808  22.660  1.00116.48           H  
ATOM  13481  HE3 TRP A 826     155.920 189.461  27.604  1.00116.48           H  
ATOM  13482  HZ2 TRP A 826     156.073 190.934  22.850  1.00116.48           H  
ATOM  13483  HZ3 TRP A 826     154.568 191.356  26.845  1.00116.48           H  
ATOM  13484  HH2 TRP A 826     154.632 192.087  24.505  1.00116.48           H  
ATOM  13485  N   HIS A 827     159.359 190.096  27.415  1.00 70.18           N  
ATOM  13486  CA  HIS A 827     159.084 191.509  27.636  1.00 70.50           C  
ATOM  13487  C   HIS A 827     159.270 192.292  26.346  1.00 70.99           C  
ATOM  13488  O   HIS A 827     160.168 191.986  25.554  1.00 71.19           O  
ATOM  13489  CB  HIS A 827     159.997 192.084  28.723  1.00 98.58           C  
ATOM  13490  CG  HIS A 827     159.667 193.497  29.094  1.00 98.58           C  
ATOM  13491  ND1 HIS A 827     160.104 194.584  28.362  1.00 98.58           N  
ATOM  13492  CD2 HIS A 827     158.935 194.001  30.111  1.00 98.58           C  
ATOM  13493  CE1 HIS A 827     159.652 195.691  28.912  1.00 98.58           C  
ATOM  13494  NE2 HIS A 827     158.941 195.366  29.975  1.00 98.58           N  
ATOM  13495  H   HIS A 827     159.928 189.851  26.616  1.00 84.22           H  
ATOM  13496  HA  HIS A 827     158.050 191.637  27.954  1.00 84.60           H  
ATOM  13497 1HB  HIS A 827     159.926 191.471  29.622  1.00118.30           H  
ATOM  13498 2HB  HIS A 827     161.031 192.053  28.384  1.00118.30           H  
ATOM  13499  HD2 HIS A 827     158.431 193.428  30.891  1.00118.30           H  
ATOM  13500  HE1 HIS A 827     159.836 196.702  28.554  1.00118.30           H  
ATOM  13501  HE2 HIS A 827     158.473 196.016  30.591  1.00118.30           H  
ATOM  13502  N   TYR A 828     158.425 193.298  26.132  1.00 71.20           N  
ATOM  13503  CA  TYR A 828     158.546 194.168  24.974  1.00 71.70           C  
ATOM  13504  C   TYR A 828     157.960 195.550  25.204  1.00 72.05           C  
ATOM  13505  O   TYR A 828     156.871 195.689  25.767  1.00 71.86           O  
ATOM  13506  CB  TYR A 828     157.847 193.556  23.764  1.00100.18           C  
ATOM  13507  CG  TYR A 828     157.897 194.422  22.535  1.00100.18           C  
ATOM  13508  CD1 TYR A 828     159.002 194.407  21.711  1.00100.18           C  
ATOM  13509  CD2 TYR A 828     156.824 195.255  22.244  1.00100.18           C  
ATOM  13510  CE1 TYR A 828     159.039 195.224  20.599  1.00100.18           C  
ATOM  13511  CE2 TYR A 828     156.864 196.070  21.140  1.00100.18           C  
ATOM  13512  CZ  TYR A 828     157.965 196.058  20.319  1.00100.18           C  
ATOM  13513  OH  TYR A 828     158.004 196.872  19.211  1.00100.18           O  
ATOM  13514  H   TYR A 828     157.691 193.482  26.801  1.00 85.44           H  
ATOM  13515  HA  TYR A 828     159.606 194.294  24.752  1.00 86.04           H  
ATOM  13516 1HB  TYR A 828     158.293 192.588  23.527  1.00120.22           H  
ATOM  13517 2HB  TYR A 828     156.811 193.399  24.007  1.00120.22           H  
ATOM  13518  HD1 TYR A 828     159.846 193.756  21.940  1.00120.22           H  
ATOM  13519  HD2 TYR A 828     155.952 195.269  22.899  1.00120.22           H  
ATOM  13520  HE1 TYR A 828     159.912 195.218  19.948  1.00120.22           H  
ATOM  13521  HE2 TYR A 828     156.025 196.726  20.915  1.00120.22           H  
ATOM  13522  HH  TYR A 828     158.845 196.759  18.761  1.00120.22           H  
ATOM  13523  N   ASN A 829     158.669 196.568  24.721  1.00 72.59           N  
ATOM  13524  CA  ASN A 829     158.191 197.939  24.744  1.00 73.01           C  
ATOM  13525  C   ASN A 829     158.908 198.708  23.636  1.00 73.53           C  
ATOM  13526  O   ASN A 829     159.800 198.163  22.983  1.00 73.60           O  
ATOM  13527  CB  ASN A 829     158.433 198.548  26.122  1.00102.05           C  
ATOM  13528  CG  ASN A 829     157.446 199.627  26.503  1.00102.05           C  
ATOM  13529  OD1 ASN A 829     156.998 200.397  25.644  1.00102.05           O  
ATOM  13530  ND2 ASN A 829     157.107 199.694  27.767  1.00102.05           N  
ATOM  13531  H   ASN A 829     159.575 196.386  24.307  1.00 87.11           H  
ATOM  13532  HA  ASN A 829     157.123 197.952  24.523  1.00 87.61           H  
ATOM  13533 1HB  ASN A 829     158.381 197.762  26.872  1.00122.46           H  
ATOM  13534 2HB  ASN A 829     159.439 198.966  26.160  1.00122.46           H  
ATOM  13535 1HD2 ASN A 829     156.457 200.391  28.075  1.00122.46           H  
ATOM  13536 2HD2 ASN A 829     157.494 199.049  28.425  1.00122.46           H  
ATOM  13537  N   GLY A 830     158.591 199.989  23.487  1.00 73.93           N  
ATOM  13538  CA  GLY A 830     159.233 200.825  22.478  1.00 74.48           C  
ATOM  13539  C   GLY A 830     158.394 202.052  22.142  1.00 74.87           C  
ATOM  13540  O   GLY A 830     157.302 202.238  22.680  1.00 74.76           O  
ATOM  13541  H   GLY A 830     157.860 200.377  24.077  1.00 88.72           H  
ATOM  13542 1HA  GLY A 830     160.212 201.140  22.838  1.00 89.38           H  
ATOM  13543 2HA  GLY A 830     159.398 200.238  21.575  1.00 89.38           H  
ATOM  13544  N   THR A 831     158.915 202.890  21.250  1.00 75.34           N  
ATOM  13545  CA  THR A 831     158.242 204.118  20.835  1.00 75.78           C  
ATOM  13546  C   THR A 831     158.779 204.611  19.503  1.00 76.16           C  
ATOM  13547  O   THR A 831     159.916 204.302  19.134  1.00 76.26           O  
ATOM  13548  CB  THR A 831     158.376 205.222  21.895  1.00105.91           C  
ATOM  13549  OG1 THR A 831     157.610 206.359  21.481  1.00105.91           O  
ATOM  13550  CG2 THR A 831     159.835 205.623  22.068  1.00105.91           C  
ATOM  13551  H   THR A 831     159.812 202.669  20.838  1.00 90.41           H  
ATOM  13552  HA  THR A 831     157.181 203.904  20.705  1.00 90.94           H  
ATOM  13553  HB  THR A 831     157.984 204.857  22.845  1.00127.09           H  
ATOM  13554  HG1 THR A 831     157.510 206.962  22.224  1.00127.09           H  
ATOM  13555 1HG2 THR A 831     159.905 206.403  22.823  1.00127.09           H  
ATOM  13556 2HG2 THR A 831     160.413 204.758  22.387  1.00127.09           H  
ATOM  13557 3HG2 THR A 831     160.236 205.999  21.130  1.00127.09           H  
ATOM  13558  N   GLU A 832     157.958 205.367  18.783  1.00 76.40           N  
ATOM  13559  CA  GLU A 832     158.351 205.964  17.511  1.00 76.81           C  
ATOM  13560  C   GLU A 832     157.561 207.235  17.243  1.00 77.25           C  
ATOM  13561  O   GLU A 832     156.472 207.422  17.790  1.00 77.14           O  
ATOM  13562  CB  GLU A 832     158.142 204.981  16.354  1.00107.37           C  
ATOM  13563  CG  GLU A 832     156.685 204.568  16.117  1.00107.37           C  
ATOM  13564  CD  GLU A 832     156.529 203.593  14.974  1.00107.37           C  
ATOM  13565  OE1 GLU A 832     157.522 203.233  14.388  1.00107.37           O  
ATOM  13566  OE2 GLU A 832     155.417 203.213  14.687  1.00107.37           O  
ATOM  13567  H   GLU A 832     157.043 205.571  19.165  1.00 91.68           H  
ATOM  13568  HA  GLU A 832     159.408 206.228  17.562  1.00 92.17           H  
ATOM  13569 1HB  GLU A 832     158.517 205.423  15.431  1.00128.84           H  
ATOM  13570 2HB  GLU A 832     158.720 204.076  16.541  1.00128.84           H  
ATOM  13571 1HG  GLU A 832     156.300 204.109  17.027  1.00128.84           H  
ATOM  13572 2HG  GLU A 832     156.087 205.454  15.910  1.00128.84           H  
ATOM  13573  N   ALA A 833     158.100 208.099  16.387  1.00 77.76           N  
ATOM  13574  CA  ALA A 833     157.420 209.325  15.994  1.00 78.21           C  
ATOM  13575  C   ALA A 833     157.966 209.834  14.667  1.00 78.56           C  
ATOM  13576  O   ALA A 833     159.096 209.515  14.292  1.00 78.58           O  
ATOM  13577  CB  ALA A 833     157.586 210.386  17.069  1.00109.32           C  
ATOM  13578  H   ALA A 833     159.003 207.890  15.982  1.00 93.31           H  
ATOM  13579  HA  ALA A 833     156.361 209.103  15.863  1.00 93.85           H  
ATOM  13580 1HB  ALA A 833     157.059 211.291  16.771  1.00131.18           H  
ATOM  13581 2HB  ALA A 833     157.173 210.019  18.010  1.00131.18           H  
ATOM  13582 3HB  ALA A 833     158.642 210.609  17.197  1.00131.18           H  
ATOM  13583  N   GLY A 834     157.178 210.654  13.978  1.00 78.87           N  
ATOM  13584  CA  GLY A 834     157.611 211.288  12.740  1.00 79.26           C  
ATOM  13585  C   GLY A 834     156.459 212.052  12.108  1.00 79.45           C  
ATOM  13586  O   GLY A 834     155.330 212.000  12.600  1.00 79.27           O  
ATOM  13587  H   GLY A 834     156.250 210.857  14.324  1.00 94.64           H  
ATOM  13588 1HA  GLY A 834     158.438 211.968  12.945  1.00 95.11           H  
ATOM  13589 2HA  GLY A 834     157.977 210.531  12.047  1.00 95.11           H  
ATOM  13590  N   ALA A 835     156.749 212.775  11.029  1.00 79.85           N  
ATOM  13591  CA  ALA A 835     155.746 213.567  10.327  1.00 80.09           C  
ATOM  13592  C   ALA A 835     156.205 213.866   8.910  1.00 80.31           C  
ATOM  13593  O   ALA A 835     157.403 213.827   8.620  1.00 80.44           O  
ATOM  13594  CB  ALA A 835     155.479 214.865  11.069  1.00112.03           C  
ATOM  13595  H   ALA A 835     157.697 212.772  10.677  1.00 95.82           H  
ATOM  13596  HA  ALA A 835     154.826 212.986  10.270  1.00 96.11           H  
ATOM  13597 1HB  ALA A 835     154.718 215.436  10.540  1.00134.44           H  
ATOM  13598 2HB  ALA A 835     155.129 214.642  12.078  1.00134.44           H  
ATOM  13599 3HB  ALA A 835     156.396 215.447  11.123  1.00134.44           H  
ATOM  13600  N   ALA A 836     155.256 214.188   8.037  1.00 80.37           N  
ATOM  13601  CA  ALA A 836     155.566 214.591   6.673  1.00 80.63           C  
ATOM  13602  C   ALA A 836     154.440 215.434   6.106  1.00 80.89           C  
ATOM  13603  O   ALA A 836     153.293 215.323   6.542  1.00 80.70           O  
ATOM  13604  CB  ALA A 836     155.792 213.373   5.797  1.00112.78           C  
ATOM  13605  H   ALA A 836     154.288 214.175   8.330  1.00 96.44           H  
ATOM  13606  HA  ALA A 836     156.471 215.199   6.690  1.00 96.76           H  
ATOM  13607 1HB  ALA A 836     156.034 213.694   4.784  1.00135.34           H  
ATOM  13608 2HB  ALA A 836     156.616 212.783   6.200  1.00135.34           H  
ATOM  13609 3HB  ALA A 836     154.887 212.768   5.777  1.00135.34           H  
ATOM  13610  N   VAL A 837     154.770 216.260   5.121  1.00 81.32           N  
ATOM  13611  CA  VAL A 837     153.779 217.064   4.421  1.00 81.61           C  
ATOM  13612  C   VAL A 837     153.888 216.852   2.922  1.00 81.77           C  
ATOM  13613  O   VAL A 837     154.988 216.817   2.370  1.00 81.95           O  
ATOM  13614  CB  VAL A 837     153.937 218.567   4.781  1.00114.14           C  
ATOM  13615  CG1 VAL A 837     155.329 219.084   4.396  1.00114.14           C  
ATOM  13616  CG2 VAL A 837     152.850 219.405   4.073  1.00114.14           C  
ATOM  13617  H   VAL A 837     155.737 216.305   4.830  1.00 97.58           H  
ATOM  13618  HA  VAL A 837     152.785 216.744   4.738  1.00 97.93           H  
ATOM  13619  HB  VAL A 837     153.832 218.673   5.860  1.00136.97           H  
ATOM  13620 1HG1 VAL A 837     155.415 220.128   4.688  1.00136.97           H  
ATOM  13621 2HG1 VAL A 837     156.089 218.505   4.912  1.00136.97           H  
ATOM  13622 3HG1 VAL A 837     155.482 219.006   3.323  1.00136.97           H  
ATOM  13623 1HG2 VAL A 837     152.959 220.448   4.360  1.00136.97           H  
ATOM  13624 2HG2 VAL A 837     152.947 219.328   2.995  1.00136.97           H  
ATOM  13625 3HG2 VAL A 837     151.865 219.051   4.373  1.00136.97           H  
ATOM  13626  N   VAL A 838     152.748 216.724   2.265  1.00 81.74           N  
ATOM  13627  CA  VAL A 838     152.728 216.565   0.826  1.00 81.94           C  
ATOM  13628  C   VAL A 838     152.127 217.795   0.185  1.00 82.50           C  
ATOM  13629  O   VAL A 838     151.005 218.186   0.504  1.00 82.51           O  
ATOM  13630  CB  VAL A 838     151.926 215.316   0.423  1.00114.64           C  
ATOM  13631  CG1 VAL A 838     151.881 215.184  -1.115  1.00114.64           C  
ATOM  13632  CG2 VAL A 838     152.575 214.087   1.060  1.00114.64           C  
ATOM  13633  H   VAL A 838     151.878 216.758   2.780  1.00 98.09           H  
ATOM  13634  HA  VAL A 838     153.752 216.452   0.468  1.00 98.33           H  
ATOM  13635  HB  VAL A 838     150.900 215.413   0.776  1.00137.57           H  
ATOM  13636 1HG1 VAL A 838     151.308 214.299  -1.384  1.00137.57           H  
ATOM  13637 2HG1 VAL A 838     151.405 216.062  -1.561  1.00137.57           H  
ATOM  13638 3HG1 VAL A 838     152.894 215.090  -1.505  1.00137.57           H  
ATOM  13639 1HG2 VAL A 838     152.012 213.196   0.788  1.00137.57           H  
ATOM  13640 2HG2 VAL A 838     153.600 213.994   0.703  1.00137.57           H  
ATOM  13641 3HG2 VAL A 838     152.581 214.191   2.144  1.00137.57           H  
ATOM  13642  N   LYS A 839     152.884 218.404  -0.713  1.00 82.99           N  
ATOM  13643  CA  LYS A 839     152.441 219.604  -1.394  1.00 83.57           C  
ATOM  13644  C   LYS A 839     152.350 219.338  -2.882  1.00 83.77           C  
ATOM  13645  O   LYS A 839     153.083 218.503  -3.411  1.00 83.62           O  
ATOM  13646  CB  LYS A 839     153.405 220.751  -1.105  1.00116.77           C  
ATOM  13647  CG  LYS A 839     153.469 221.124   0.372  1.00116.77           C  
ATOM  13648  CD  LYS A 839     154.398 222.298   0.624  1.00116.77           C  
ATOM  13649  CE  LYS A 839     154.470 222.633   2.112  1.00116.77           C  
ATOM  13650  NZ  LYS A 839     155.380 223.787   2.382  1.00116.77           N  
ATOM  13651  H   LYS A 839     153.794 218.014  -0.920  1.00 99.59           H  
ATOM  13652  HA  LYS A 839     151.446 219.872  -1.037  1.00100.28           H  
ATOM  13653 1HB  LYS A 839     154.408 220.475  -1.431  1.00140.12           H  
ATOM  13654 2HB  LYS A 839     153.104 221.633  -1.672  1.00140.12           H  
ATOM  13655 1HG  LYS A 839     152.466 221.365   0.729  1.00140.12           H  
ATOM  13656 2HG  LYS A 839     153.834 220.267   0.936  1.00140.12           H  
ATOM  13657 1HD  LYS A 839     155.398 222.052   0.267  1.00140.12           H  
ATOM  13658 2HD  LYS A 839     154.039 223.171   0.079  1.00140.12           H  
ATOM  13659 1HE  LYS A 839     153.472 222.877   2.473  1.00140.12           H  
ATOM  13660 2HE  LYS A 839     154.837 221.761   2.654  1.00140.12           H  
ATOM  13661 1HZ  LYS A 839     155.402 223.975   3.376  1.00140.12           H  
ATOM  13662 2HZ  LYS A 839     156.314 223.566   2.063  1.00140.12           H  
ATOM  13663 3HZ  LYS A 839     155.045 224.606   1.894  1.00140.12           H  
ATOM  13664  N   ASN A 840     151.469 220.064  -3.558  1.00 84.13           N  
ATOM  13665  CA  ASN A 840     151.311 219.940  -4.999  1.00 84.38           C  
ATOM  13666  C   ASN A 840     151.360 221.309  -5.650  1.00 85.08           C  
ATOM  13667  O   ASN A 840     150.442 222.116  -5.500  1.00 85.28           O  
ATOM  13668  CB  ASN A 840     150.012 219.232  -5.327  1.00118.04           C  
ATOM  13669  CG  ASN A 840     149.982 217.794  -4.843  1.00118.04           C  
ATOM  13670  OD1 ASN A 840     150.645 216.918  -5.411  1.00118.04           O  
ATOM  13671  ND2 ASN A 840     149.215 217.539  -3.811  1.00118.04           N  
ATOM  13672  H   ASN A 840     150.897 220.730  -3.057  1.00100.96           H  
ATOM  13673  HA  ASN A 840     152.142 219.357  -5.399  1.00101.26           H  
ATOM  13674 1HB  ASN A 840     149.180 219.772  -4.874  1.00141.65           H  
ATOM  13675 2HB  ASN A 840     149.859 219.243  -6.405  1.00141.65           H  
ATOM  13676 1HD2 ASN A 840     149.146 216.606  -3.457  1.00141.65           H  
ATOM  13677 2HD2 ASN A 840     148.694 218.274  -3.381  1.00141.65           H  
ATOM  13678  N   VAL A 841     152.454 221.585  -6.344  1.00 85.45           N  
ATOM  13679  CA  VAL A 841     152.655 222.895  -6.938  1.00 86.12           C  
ATOM  13680  C   VAL A 841     152.780 222.800  -8.444  1.00 86.32           C  
ATOM  13681  O   VAL A 841     153.657 222.104  -8.959  1.00 86.09           O  
ATOM  13682  CB  VAL A 841     153.919 223.543  -6.339  1.00120.30           C  
ATOM  13683  CG1 VAL A 841     154.168 224.920  -6.973  1.00120.30           C  
ATOM  13684  CG2 VAL A 841     153.749 223.649  -4.811  1.00120.30           C  
ATOM  13685  H   VAL A 841     153.164 220.871  -6.452  1.00102.54           H  
ATOM  13686  HA  VAL A 841     151.795 223.523  -6.704  1.00103.34           H  
ATOM  13687  HB  VAL A 841     154.784 222.921  -6.566  1.00144.36           H  
ATOM  13688 1HG1 VAL A 841     155.069 225.356  -6.547  1.00144.36           H  
ATOM  13689 2HG1 VAL A 841     154.297 224.818  -8.048  1.00144.36           H  
ATOM  13690 3HG1 VAL A 841     153.320 225.574  -6.772  1.00144.36           H  
ATOM  13691 1HG2 VAL A 841     154.641 224.094  -4.378  1.00144.36           H  
ATOM  13692 2HG2 VAL A 841     152.884 224.273  -4.587  1.00144.36           H  
ATOM  13693 3HG2 VAL A 841     153.600 222.661  -4.381  1.00144.36           H  
ATOM  13694  N   THR A 842     151.911 223.521  -9.140  1.00 86.79           N  
ATOM  13695  CA  THR A 842     151.890 223.527 -10.592  1.00 87.07           C  
ATOM  13696  C   THR A 842     151.924 224.952 -11.115  1.00 87.81           C  
ATOM  13697  O   THR A 842     151.715 225.907 -10.361  1.00 88.05           O  
ATOM  13698  CB  THR A 842     150.634 222.809 -11.128  1.00121.78           C  
ATOM  13699  OG1 THR A 842     149.463 223.548 -10.748  1.00121.78           O  
ATOM  13700  CG2 THR A 842     150.546 221.402 -10.535  1.00121.78           C  
ATOM  13701  H   THR A 842     151.222 224.065  -8.638  1.00104.15           H  
ATOM  13702  HA  THR A 842     152.776 223.012 -10.963  1.00104.48           H  
ATOM  13703  HB  THR A 842     150.685 222.748 -12.215  1.00146.14           H  
ATOM  13704  HG1 THR A 842     148.699 223.215 -11.229  1.00146.14           H  
ATOM  13705 1HG2 THR A 842     149.659 220.902 -10.918  1.00146.14           H  
ATOM  13706 2HG2 THR A 842     151.434 220.834 -10.815  1.00146.14           H  
ATOM  13707 3HG2 THR A 842     150.482 221.459  -9.452  1.00146.14           H  
ATOM  13708  N   MET A 843     152.189 225.091 -12.415  1.00 88.20           N  
ATOM  13709  CA  MET A 843     152.240 226.387 -13.081  1.00 88.94           C  
ATOM  13710  C   MET A 843     152.332 226.216 -14.591  1.00 89.26           C  
ATOM  13711  O   MET A 843     152.718 225.150 -15.070  1.00 88.95           O  
ATOM  13712  CB  MET A 843     153.431 227.170 -12.542  1.00124.22           C  
ATOM  13713  CG  MET A 843     154.771 226.498 -12.811  1.00124.22           C  
ATOM  13714  SD  MET A 843     156.089 227.133 -11.776  1.00124.22           S  
ATOM  13715  CE  MET A 843     155.690 226.313 -10.214  1.00124.22           C  
ATOM  13716  H   MET A 843     152.348 224.258 -12.964  1.00105.84           H  
ATOM  13717  HA  MET A 843     151.321 226.930 -12.858  1.00106.73           H  
ATOM  13718 1HB  MET A 843     153.464 228.139 -13.036  1.00149.06           H  
ATOM  13719 2HB  MET A 843     153.316 227.366 -11.487  1.00149.06           H  
ATOM  13720 1HG  MET A 843     154.682 225.430 -12.632  1.00149.06           H  
ATOM  13721 2HG  MET A 843     155.052 226.643 -13.854  1.00149.06           H  
ATOM  13722 1HE  MET A 843     156.420 226.598  -9.459  1.00149.06           H  
ATOM  13723 2HE  MET A 843     154.697 226.605  -9.877  1.00149.06           H  
ATOM  13724 3HE  MET A 843     155.716 225.230 -10.351  1.00149.06           H  
ATOM  13725  N   GLY A 844     152.030 227.278 -15.333  1.00 89.89           N  
ATOM  13726  CA  GLY A 844     152.175 227.271 -16.785  1.00 90.28           C  
ATOM  13727  C   GLY A 844     151.485 228.481 -17.399  1.00 90.86           C  
ATOM  13728  O   GLY A 844     150.844 229.260 -16.689  1.00 90.95           O  
ATOM  13729  H   GLY A 844     151.696 228.120 -14.884  1.00107.87           H  
ATOM  13730 1HA  GLY A 844     153.233 227.277 -17.048  1.00108.34           H  
ATOM  13731 2HA  GLY A 844     151.746 226.356 -17.192  1.00108.34           H  
ATOM  13732  N   SER A 845     151.618 228.633 -18.714  1.00 91.28           N  
ATOM  13733  CA  SER A 845     151.016 229.747 -19.439  1.00 91.87           C  
ATOM  13734  C   SER A 845     150.839 229.407 -20.910  1.00 92.08           C  
ATOM  13735  O   SER A 845     151.408 228.433 -21.410  1.00 91.91           O  
ATOM  13736  CB  SER A 845     151.877 230.988 -19.317  1.00128.38           C  
ATOM  13737  OG  SER A 845     153.096 230.818 -19.986  1.00128.38           O  
ATOM  13738  H   SER A 845     152.162 227.961 -19.236  1.00109.54           H  
ATOM  13739  HA  SER A 845     150.033 229.952 -19.014  1.00110.24           H  
ATOM  13740 1HB  SER A 845     151.347 231.841 -19.739  1.00154.06           H  
ATOM  13741 2HB  SER A 845     152.061 231.205 -18.266  1.00154.06           H  
ATOM  13742  HG  SER A 845     153.566 231.650 -19.892  1.00154.06           H  
ATOM  13743  N   LEU A 846     150.028 230.204 -21.599  1.00 92.48           N  
ATOM  13744  CA  LEU A 846     149.820 230.047 -23.031  1.00 92.75           C  
ATOM  13745  C   LEU A 846     150.411 231.219 -23.788  1.00 93.48           C  
ATOM  13746  O   LEU A 846     150.468 232.334 -23.267  1.00 93.73           O  
ATOM  13747  CB  LEU A 846     148.324 229.941 -23.335  1.00129.74           C  
ATOM  13748  CG  LEU A 846     147.551 228.809 -22.607  1.00129.74           C  
ATOM  13749  CD1 LEU A 846     146.079 228.924 -22.957  1.00129.74           C  
ATOM  13750  CD2 LEU A 846     148.099 227.436 -23.008  1.00129.74           C  
ATOM  13751  H   LEU A 846     149.574 230.967 -21.119  1.00110.98           H  
ATOM  13752  HA  LEU A 846     150.334 229.151 -23.371  1.00111.30           H  
ATOM  13753 1HB  LEU A 846     147.855 230.887 -23.071  1.00155.69           H  
ATOM  13754 2HB  LEU A 846     148.204 229.794 -24.410  1.00155.69           H  
ATOM  13755  HG  LEU A 846     147.653 228.933 -21.530  1.00155.69           H  
ATOM  13756 1HD1 LEU A 846     145.520 228.146 -22.437  1.00155.69           H  
ATOM  13757 2HD1 LEU A 846     145.705 229.901 -22.650  1.00155.69           H  
ATOM  13758 3HD1 LEU A 846     145.946 228.807 -24.031  1.00155.69           H  
ATOM  13759 1HD2 LEU A 846     147.538 226.660 -22.489  1.00155.69           H  
ATOM  13760 2HD2 LEU A 846     147.993 227.299 -24.084  1.00155.69           H  
ATOM  13761 3HD2 LEU A 846     149.149 227.351 -22.734  1.00155.69           H  
ATOM  13762  N   LEU A 847     150.833 230.975 -25.021  1.00 93.82           N  
ATOM  13763  CA  LEU A 847     151.342 232.042 -25.872  1.00 94.52           C  
ATOM  13764  C   LEU A 847     150.331 232.360 -26.961  1.00 94.43           C  
ATOM  13765  O   LEU A 847     149.593 231.476 -27.400  1.00 94.02           O  
ATOM  13766  CB  LEU A 847     152.670 231.617 -26.501  1.00132.05           C  
ATOM  13767  CG  LEU A 847     153.795 231.203 -25.510  1.00132.05           C  
ATOM  13768  CD1 LEU A 847     154.998 230.736 -26.310  1.00132.05           C  
ATOM  13769  CD2 LEU A 847     154.169 232.375 -24.596  1.00132.05           C  
ATOM  13770  H   LEU A 847     150.778 230.034 -25.384  1.00112.58           H  
ATOM  13771  HA  LEU A 847     151.479 232.943 -25.280  1.00113.42           H  
ATOM  13772 1HB  LEU A 847     152.482 230.774 -27.162  1.00158.46           H  
ATOM  13773 2HB  LEU A 847     153.044 232.444 -27.104  1.00158.46           H  
ATOM  13774  HG  LEU A 847     153.451 230.370 -24.896  1.00158.46           H  
ATOM  13775 1HD1 LEU A 847     155.789 230.423 -25.628  1.00158.46           H  
ATOM  13776 2HD1 LEU A 847     154.712 229.893 -26.940  1.00158.46           H  
ATOM  13777 3HD1 LEU A 847     155.362 231.549 -26.937  1.00158.46           H  
ATOM  13778 1HD2 LEU A 847     154.959 232.061 -23.916  1.00158.46           H  
ATOM  13779 2HD2 LEU A 847     154.522 233.213 -25.198  1.00158.46           H  
ATOM  13780 3HD2 LEU A 847     153.307 232.688 -24.010  1.00158.46           H  
ATOM  13781  N   PHE A 848     150.299 233.614 -27.404  1.00 94.82           N  
ATOM  13782  CA  PHE A 848     149.412 234.015 -28.489  1.00 94.82           C  
ATOM  13783  C   PHE A 848     149.905 235.210 -29.278  1.00 95.51           C  
ATOM  13784  O   PHE A 848     150.378 236.194 -28.705  1.00 95.95           O  
ATOM  13785  CB  PHE A 848     148.017 234.370 -27.967  1.00132.75           C  
ATOM  13786  CG  PHE A 848     147.092 234.832 -29.078  1.00132.75           C  
ATOM  13787  CD1 PHE A 848     146.415 233.916 -29.858  1.00132.75           C  
ATOM  13788  CD2 PHE A 848     146.930 236.194 -29.361  1.00132.75           C  
ATOM  13789  CE1 PHE A 848     145.604 234.335 -30.888  1.00132.75           C  
ATOM  13790  CE2 PHE A 848     146.118 236.610 -30.393  1.00132.75           C  
ATOM  13791  CZ  PHE A 848     145.456 235.677 -31.155  1.00132.75           C  
ATOM  13792  H   PHE A 848     150.914 234.302 -26.990  1.00113.78           H  
ATOM  13793  HA  PHE A 848     149.322 233.175 -29.178  1.00113.78           H  
ATOM  13794 1HB  PHE A 848     147.573 233.497 -27.486  1.00159.30           H  
ATOM  13795 2HB  PHE A 848     148.090 235.161 -27.225  1.00159.30           H  
ATOM  13796  HD1 PHE A 848     146.534 232.850 -29.655  1.00159.30           H  
ATOM  13797  HD2 PHE A 848     147.467 236.932 -28.758  1.00159.30           H  
ATOM  13798  HE1 PHE A 848     145.078 233.600 -31.497  1.00159.30           H  
ATOM  13799  HE2 PHE A 848     146.002 237.672 -30.609  1.00159.30           H  
ATOM  13800  HZ  PHE A 848     144.813 235.997 -31.972  1.00159.30           H  
ATOM  13801  N   ALA A 849     149.742 235.141 -30.592  1.00 95.62           N  
ATOM  13802  CA  ALA A 849     150.015 236.264 -31.463  1.00 96.24           C  
ATOM  13803  C   ALA A 849     149.107 236.156 -32.664  1.00 96.06           C  
ATOM  13804  O   ALA A 849     148.788 235.052 -33.110  1.00 95.58           O  
ATOM  13805  CB  ALA A 849     151.468 236.282 -31.897  1.00134.49           C  
ATOM  13806  H   ALA A 849     149.401 234.285 -31.009  1.00114.74           H  
ATOM  13807  HA  ALA A 849     149.775 237.186 -30.933  1.00115.49           H  
ATOM  13808 1HB  ALA A 849     151.639 237.134 -32.555  1.00161.39           H  
ATOM  13809 2HB  ALA A 849     152.107 236.365 -31.017  1.00161.39           H  
ATOM  13810 3HB  ALA A 849     151.700 235.361 -32.430  1.00161.39           H  
ATOM  13811  N   ILE A 850     148.712 237.294 -33.213  1.00 96.45           N  
ATOM  13812  CA  ILE A 850     147.892 237.269 -34.409  1.00 96.36           C  
ATOM  13813  C   ILE A 850     148.635 237.858 -35.591  1.00 97.11           C  
ATOM  13814  O   ILE A 850     149.176 238.963 -35.526  1.00 97.58           O  
ATOM  13815  CB  ILE A 850     146.536 237.975 -34.174  1.00134.95           C  
ATOM  13816  CG1 ILE A 850     145.662 237.874 -35.463  1.00134.95           C  
ATOM  13817  CG2 ILE A 850     146.737 239.426 -33.708  1.00134.95           C  
ATOM  13818  CD1 ILE A 850     144.192 238.207 -35.261  1.00134.95           C  
ATOM  13819  H   ILE A 850     149.001 238.171 -32.806  1.00115.74           H  
ATOM  13820  HA  ILE A 850     147.670 236.232 -34.651  1.00115.63           H  
ATOM  13821  HB  ILE A 850     146.007 237.443 -33.401  1.00161.94           H  
ATOM  13822 1HG1 ILE A 850     146.061 238.553 -36.219  1.00161.94           H  
ATOM  13823 2HG1 ILE A 850     145.722 236.855 -35.845  1.00161.94           H  
ATOM  13824 1HG2 ILE A 850     145.779 239.891 -33.514  1.00161.94           H  
ATOM  13825 2HG2 ILE A 850     147.320 239.436 -32.794  1.00161.94           H  
ATOM  13826 3HG2 ILE A 850     147.256 240.003 -34.469  1.00161.94           H  
ATOM  13827 1HD1 ILE A 850     143.664 238.100 -36.209  1.00161.94           H  
ATOM  13828 2HD1 ILE A 850     143.762 237.522 -34.528  1.00161.94           H  
ATOM  13829 3HD1 ILE A 850     144.080 239.227 -34.909  1.00161.94           H  
ATOM  13830  N   ILE A 851     148.652 237.094 -36.668  1.00 97.23           N  
ATOM  13831  CA  ILE A 851     149.295 237.463 -37.911  1.00 97.92           C  
ATOM  13832  C   ILE A 851     148.247 237.369 -39.006  1.00 97.75           C  
ATOM  13833  O   ILE A 851     147.658 236.306 -39.188  1.00 97.25           O  
ATOM  13834  CB  ILE A 851     150.477 236.509 -38.189  1.00136.82           C  
ATOM  13835  CG1 ILE A 851     151.504 236.595 -37.018  1.00136.82           C  
ATOM  13836  CG2 ILE A 851     151.120 236.838 -39.538  1.00136.82           C  
ATOM  13837  CD1 ILE A 851     152.571 235.523 -37.033  1.00136.82           C  
ATOM  13838  H   ILE A 851     148.181 236.201 -36.604  1.00116.68           H  
ATOM  13839  HA  ILE A 851     149.655 238.489 -37.847  1.00117.50           H  
ATOM  13840  HB  ILE A 851     150.116 235.503 -38.203  1.00164.18           H  
ATOM  13841 1HG1 ILE A 851     151.983 237.572 -37.044  1.00164.18           H  
ATOM  13842 2HG1 ILE A 851     150.979 236.495 -36.076  1.00164.18           H  
ATOM  13843 1HG2 ILE A 851     151.938 236.158 -39.746  1.00164.18           H  
ATOM  13844 2HG2 ILE A 851     150.400 236.742 -40.309  1.00164.18           H  
ATOM  13845 3HG2 ILE A 851     151.499 237.860 -39.521  1.00164.18           H  
ATOM  13846 1HD1 ILE A 851     153.224 235.665 -36.171  1.00164.18           H  
ATOM  13847 2HD1 ILE A 851     152.098 234.541 -36.971  1.00164.18           H  
ATOM  13848 3HD1 ILE A 851     153.165 235.581 -37.936  1.00164.18           H  
ATOM  13849  N   ALA A 852     148.038 238.436 -39.772  1.00 98.16           N  
ATOM  13850  CA  ALA A 852     147.005 238.404 -40.812  1.00 98.08           C  
ATOM  13851  C   ALA A 852     147.232 237.288 -41.832  1.00 98.80           C  
ATOM  13852  O   ALA A 852     146.272 236.669 -42.307  1.00 99.26           O  
ATOM  13853  CB  ALA A 852     146.956 239.733 -41.533  1.00137.34           C  
ATOM  13854  H   ALA A 852     148.563 239.284 -39.598  1.00117.79           H  
ATOM  13855  HA  ALA A 852     146.045 238.226 -40.325  1.00117.70           H  
ATOM  13856 1HB  ALA A 852     146.161 239.711 -42.278  1.00164.81           H  
ATOM  13857 2HB  ALA A 852     146.757 240.530 -40.816  1.00164.81           H  
ATOM  13858 3HB  ALA A 852     147.908 239.917 -42.026  1.00164.81           H  
ATOM  13859  N   SER A 853     148.496 237.019 -42.159  1.00 98.92           N  
ATOM  13860  CA  SER A 853     148.825 235.970 -43.111  1.00 99.57           C  
ATOM  13861  C   SER A 853     148.413 234.621 -42.552  1.00 99.43           C  
ATOM  13862  O   SER A 853     147.863 233.788 -43.272  1.00 98.89           O  
ATOM  13863  CB  SER A 853     150.314 235.956 -43.407  1.00139.14           C  
ATOM  13864  OG  SER A 853     150.722 237.130 -44.056  1.00139.14           O  
ATOM  13865  H   SER A 853     149.239 237.568 -41.754  1.00118.70           H  
ATOM  13866  HA  SER A 853     148.277 236.147 -44.037  1.00119.48           H  
ATOM  13867 1HB  SER A 853     150.875 235.825 -42.488  1.00166.97           H  
ATOM  13868 2HB  SER A 853     150.531 235.107 -44.036  1.00166.97           H  
ATOM  13869  HG  SER A 853     151.660 237.022 -44.236  1.00166.97           H  
ATOM  13870  N   MET A 854     148.640 234.421 -41.250  1.00 99.92           N  
ATOM  13871  CA  MET A 854     148.319 233.164 -40.598  1.00 99.88           C  
ATOM  13872  C   MET A 854     146.824 232.963 -40.572  1.00100.65           C  
ATOM  13873  O   MET A 854     146.349 231.839 -40.747  1.00101.18           O  
ATOM  13874  CB  MET A 854     148.888 233.128 -39.190  1.00139.84           C  
ATOM  13875  CG  MET A 854     148.757 231.792 -38.464  1.00139.84           C  
ATOM  13876  SD  MET A 854     149.621 230.438 -39.293  1.00139.84           S  
ATOM  13877  CE  MET A 854     151.344 230.821 -38.955  1.00139.84           C  
ATOM  13878  H   MET A 854     149.045 235.172 -40.708  1.00119.90           H  
ATOM  13879  HA  MET A 854     148.748 232.355 -41.175  1.00119.86           H  
ATOM  13880 1HB  MET A 854     149.931 233.406 -39.219  1.00167.81           H  
ATOM  13881 2HB  MET A 854     148.370 233.871 -38.586  1.00167.81           H  
ATOM  13882 1HG  MET A 854     149.159 231.895 -37.458  1.00167.81           H  
ATOM  13883 2HG  MET A 854     147.701 231.522 -38.379  1.00167.81           H  
ATOM  13884 1HE  MET A 854     151.979 230.056 -39.403  1.00167.81           H  
ATOM  13885 2HE  MET A 854     151.603 231.790 -39.378  1.00167.81           H  
ATOM  13886 3HE  MET A 854     151.508 230.841 -37.877  1.00167.81           H  
ATOM  13887  N   VAL A 855     146.081 234.055 -40.381  1.00100.73           N  
ATOM  13888  CA  VAL A 855     144.635 233.954 -40.369  1.00101.44           C  
ATOM  13889  C   VAL A 855     144.166 233.498 -41.736  1.00101.30           C  
ATOM  13890  O   VAL A 855     143.326 232.600 -41.829  1.00100.78           O  
ATOM  13891  CB  VAL A 855     143.964 235.296 -40.015  1.00141.74           C  
ATOM  13892  CG1 VAL A 855     142.433 235.190 -40.211  1.00141.74           C  
ATOM  13893  CG2 VAL A 855     144.301 235.666 -38.573  1.00141.74           C  
ATOM  13894  H   VAL A 855     146.561 234.941 -40.196  1.00120.88           H  
ATOM  13895  HA  VAL A 855     144.342 233.210 -39.629  1.00121.73           H  
ATOM  13896  HB  VAL A 855     144.335 236.072 -40.684  1.00170.09           H  
ATOM  13897 1HG1 VAL A 855     141.971 236.143 -39.964  1.00170.09           H  
ATOM  13898 2HG1 VAL A 855     142.194 234.943 -41.244  1.00170.09           H  
ATOM  13899 3HG1 VAL A 855     142.037 234.413 -39.557  1.00170.09           H  
ATOM  13900 1HG2 VAL A 855     143.841 236.620 -38.323  1.00170.09           H  
ATOM  13901 2HG2 VAL A 855     143.927 234.895 -37.904  1.00170.09           H  
ATOM  13902 3HG2 VAL A 855     145.372 235.747 -38.459  1.00170.09           H  
ATOM  13903  N   ALA A 856     144.690 234.120 -42.800  1.00101.77           N  
ATOM  13904  CA  ALA A 856     144.290 233.727 -44.138  1.00101.72           C  
ATOM  13905  C   ALA A 856     144.622 232.270 -44.407  1.00102.49           C  
ATOM  13906  O   ALA A 856     143.804 231.548 -44.978  1.00102.95           O  
ATOM  13907  CB  ALA A 856     144.983 234.593 -45.164  1.00142.43           C  
ATOM  13908  H   ALA A 856     145.355 234.890 -42.663  1.00122.12           H  
ATOM  13909  HA  ALA A 856     143.215 233.856 -44.222  1.00122.06           H  
ATOM  13910 1HB  ALA A 856     144.661 234.304 -46.162  1.00170.92           H  
ATOM  13911 2HB  ALA A 856     144.734 235.638 -44.985  1.00170.92           H  
ATOM  13912 3HB  ALA A 856     146.063 234.459 -45.077  1.00170.92           H  
ATOM  13913  N   TRP A 857     145.797 231.819 -43.965  1.00102.63           N  
ATOM  13914  CA  TRP A 857     146.202 230.446 -44.197  1.00103.34           C  
ATOM  13915  C   TRP A 857     145.268 229.491 -43.476  1.00103.25           C  
ATOM  13916  O   TRP A 857     144.888 228.452 -44.031  1.00102.85           O  
ATOM  13917  CB  TRP A 857     147.638 230.246 -43.729  1.00144.39           C  
ATOM  13918  CG  TRP A 857     148.648 231.048 -44.528  1.00144.39           C  
ATOM  13919  CD1 TRP A 857     148.511 231.527 -45.804  1.00144.39           C  
ATOM  13920  CD2 TRP A 857     149.955 231.492 -44.080  1.00144.39           C  
ATOM  13921  NE1 TRP A 857     149.635 232.220 -46.170  1.00144.39           N  
ATOM  13922  CE2 TRP A 857     150.524 232.212 -45.128  1.00144.39           C  
ATOM  13923  CE3 TRP A 857     150.670 231.341 -42.895  1.00144.39           C  
ATOM  13924  CZ2 TRP A 857     151.778 232.782 -45.024  1.00144.39           C  
ATOM  13925  CZ3 TRP A 857     151.919 231.916 -42.784  1.00144.39           C  
ATOM  13926  CH2 TRP A 857     152.462 232.619 -43.821  1.00144.39           C  
ATOM  13927  H   TRP A 857     146.452 232.466 -43.516  1.00123.16           H  
ATOM  13928  HA  TRP A 857     146.139 230.235 -45.259  1.00124.01           H  
ATOM  13929 1HB  TRP A 857     147.716 230.537 -42.682  1.00173.27           H  
ATOM  13930 2HB  TRP A 857     147.901 229.197 -43.801  1.00173.27           H  
ATOM  13931  HD1 TRP A 857     147.645 231.388 -46.442  1.00173.27           H  
ATOM  13932  HE1 TRP A 857     149.782 232.669 -47.063  1.00173.27           H  
ATOM  13933  HE3 TRP A 857     150.250 230.783 -42.075  1.00173.27           H  
ATOM  13934  HZ2 TRP A 857     152.225 233.346 -45.842  1.00173.27           H  
ATOM  13935  HZ3 TRP A 857     152.463 231.791 -41.849  1.00173.27           H  
ATOM  13936  HH2 TRP A 857     153.452 233.059 -43.705  1.00173.27           H  
ATOM  13937  N   ALA A 858     144.901 229.825 -42.234  1.00103.63           N  
ATOM  13938  CA  ALA A 858     143.986 228.988 -41.484  1.00103.66           C  
ATOM  13939  C   ALA A 858     142.636 228.903 -42.175  1.00104.38           C  
ATOM  13940  O   ALA A 858     142.075 227.814 -42.273  1.00104.68           O  
ATOM  13941  CB  ALA A 858     143.814 229.528 -40.082  1.00145.12           C  
ATOM  13942  H   ALA A 858     145.296 230.663 -41.793  1.00124.36           H  
ATOM  13943  HA  ALA A 858     144.403 227.988 -41.437  1.00124.39           H  
ATOM  13944 1HB  ALA A 858     143.144 228.880 -39.522  1.00174.14           H  
ATOM  13945 2HB  ALA A 858     144.786 229.567 -39.591  1.00174.14           H  
ATOM  13946 3HB  ALA A 858     143.395 230.534 -40.135  1.00174.14           H  
ATOM  13947  N   LEU A 859     142.134 230.026 -42.705  1.00104.64           N  
ATOM  13948  CA  LEU A 859     140.845 230.024 -43.390  1.00105.28           C  
ATOM  13949  C   LEU A 859     140.897 229.140 -44.634  1.00105.15           C  
ATOM  13950  O   LEU A 859     139.942 228.408 -44.934  1.00105.01           O  
ATOM  13951  CB  LEU A 859     140.460 231.460 -43.783  1.00147.14           C  
ATOM  13952  CG  LEU A 859     140.108 232.446 -42.619  1.00147.14           C  
ATOM  13953  CD1 LEU A 859     139.990 233.856 -43.188  1.00147.14           C  
ATOM  13954  CD2 LEU A 859     138.799 232.041 -41.947  1.00147.14           C  
ATOM  13955  H   LEU A 859     142.634 230.912 -42.563  1.00125.57           H  
ATOM  13956  HA  LEU A 859     140.100 229.613 -42.720  1.00126.34           H  
ATOM  13957 1HB  LEU A 859     141.299 231.891 -44.327  1.00176.57           H  
ATOM  13958 2HB  LEU A 859     139.608 231.417 -44.457  1.00176.57           H  
ATOM  13959  HG  LEU A 859     140.900 232.438 -41.882  1.00176.57           H  
ATOM  13960 1HD1 LEU A 859     139.760 234.555 -42.383  1.00176.57           H  
ATOM  13961 2HD1 LEU A 859     140.930 234.142 -43.650  1.00176.57           H  
ATOM  13962 3HD1 LEU A 859     139.198 233.886 -43.932  1.00176.57           H  
ATOM  13963 1HD2 LEU A 859     138.576 232.748 -41.147  1.00176.57           H  
ATOM  13964 2HD2 LEU A 859     137.993 232.057 -42.680  1.00176.57           H  
ATOM  13965 3HD2 LEU A 859     138.881 231.048 -41.524  1.00176.57           H  
ATOM  13966  N   ILE A 860     142.027 229.190 -45.345  1.00105.22           N  
ATOM  13967  CA  ILE A 860     142.219 228.389 -46.541  1.00105.14           C  
ATOM  13968  C   ILE A 860     142.176 226.909 -46.194  1.00105.89           C  
ATOM  13969  O   ILE A 860     141.530 226.147 -46.905  1.00106.19           O  
ATOM  13970  CB  ILE A 860     143.541 228.761 -47.254  1.00147.23           C  
ATOM  13971  CG1 ILE A 860     143.407 230.203 -47.838  1.00147.23           C  
ATOM  13972  CG2 ILE A 860     143.864 227.728 -48.364  1.00147.23           C  
ATOM  13973  CD1 ILE A 860     144.719 230.854 -48.272  1.00147.23           C  
ATOM  13974  H   ILE A 860     142.749 229.863 -45.064  1.00126.26           H  
ATOM  13975  HA  ILE A 860     141.401 228.596 -47.227  1.00126.17           H  
ATOM  13976  HB  ILE A 860     144.350 228.776 -46.530  1.00176.68           H  
ATOM  13977 1HG1 ILE A 860     142.750 230.158 -48.704  1.00176.68           H  
ATOM  13978 2HG1 ILE A 860     142.938 230.834 -47.097  1.00176.68           H  
ATOM  13979 1HG2 ILE A 860     144.791 227.991 -48.858  1.00176.68           H  
ATOM  13980 2HG2 ILE A 860     143.971 226.731 -47.939  1.00176.68           H  
ATOM  13981 3HG2 ILE A 860     143.054 227.718 -49.096  1.00176.68           H  
ATOM  13982 1HD1 ILE A 860     144.508 231.850 -48.661  1.00176.68           H  
ATOM  13983 2HD1 ILE A 860     145.379 230.937 -47.416  1.00176.68           H  
ATOM  13984 3HD1 ILE A 860     145.199 230.265 -49.045  1.00176.68           H  
ATOM  13985  N   ARG A 861     142.887 226.499 -45.135  1.00106.19           N  
ATOM  13986  CA  ARG A 861     142.887 225.106 -44.680  1.00106.90           C  
ATOM  13987  C   ARG A 861     141.525 224.650 -44.137  1.00106.80           C  
ATOM  13988  O   ARG A 861     141.094 223.505 -44.363  1.00106.33           O  
ATOM  13989  CB  ARG A 861     143.893 224.895 -43.562  1.00149.38           C  
ATOM  13990  CG  ARG A 861     145.352 224.973 -43.947  1.00149.38           C  
ATOM  13991  CD  ARG A 861     146.224 224.426 -42.861  1.00149.38           C  
ATOM  13992  NE  ARG A 861     146.096 225.163 -41.586  1.00149.38           N  
ATOM  13993  CZ  ARG A 861     146.808 226.255 -41.209  1.00149.38           C  
ATOM  13994  NH1 ARG A 861     147.718 226.787 -41.997  1.00149.38           N  
ATOM  13995  NH2 ARG A 861     146.586 226.788 -40.017  1.00149.38           N  
ATOM  13996  H   ARG A 861     143.458 227.192 -44.638  1.00127.43           H  
ATOM  13997  HA  ARG A 861     143.154 224.475 -45.526  1.00128.28           H  
ATOM  13998 1HB  ARG A 861     143.725 225.657 -42.798  1.00179.26           H  
ATOM  13999 2HB  ARG A 861     143.718 223.928 -43.096  1.00179.26           H  
ATOM  14000 1HG  ARG A 861     145.518 224.392 -44.854  1.00179.26           H  
ATOM  14001 2HG  ARG A 861     145.622 226.010 -44.129  1.00179.26           H  
ATOM  14002 1HD  ARG A 861     145.944 223.388 -42.676  1.00179.26           H  
ATOM  14003 2HD  ARG A 861     147.261 224.458 -43.180  1.00179.26           H  
ATOM  14004  HE  ARG A 861     145.418 224.809 -40.922  1.00179.26           H  
ATOM  14005 1HH1 ARG A 861     147.902 226.391 -42.906  1.00179.26           H  
ATOM  14006 2HH1 ARG A 861     148.245 227.589 -41.676  1.00179.26           H  
ATOM  14007 1HH2 ARG A 861     145.893 226.382 -39.402  1.00179.26           H  
ATOM  14008 2HH2 ARG A 861     147.111 227.601 -39.718  1.00179.26           H  
ATOM  14009  N   ASN A 862     140.871 225.539 -43.389  1.00107.26           N  
ATOM  14010  CA  ASN A 862     139.612 225.231 -42.745  1.00107.26           C  
ATOM  14011  C   ASN A 862     138.495 224.975 -43.734  1.00107.98           C  
ATOM  14012  O   ASN A 862     137.656 224.104 -43.485  1.00108.46           O  
ATOM  14013  CB  ASN A 862     139.227 226.344 -41.791  1.00150.16           C  
ATOM  14014  CG  ASN A 862     140.080 226.375 -40.539  1.00150.16           C  
ATOM  14015  OD1 ASN A 862     140.717 225.386 -40.151  1.00150.16           O  
ATOM  14016  ND2 ASN A 862     140.103 227.513 -39.895  1.00150.16           N  
ATOM  14017  H   ASN A 862     141.291 226.454 -43.219  1.00128.71           H  
ATOM  14018  HA  ASN A 862     139.745 224.318 -42.167  1.00128.71           H  
ATOM  14019 1HB  ASN A 862     139.331 227.297 -42.305  1.00180.19           H  
ATOM  14020 2HB  ASN A 862     138.181 226.238 -41.507  1.00180.19           H  
ATOM  14021 1HD2 ASN A 862     140.647 227.602 -39.062  1.00180.19           H  
ATOM  14022 2HD2 ASN A 862     139.579 228.291 -40.234  1.00180.19           H  
ATOM  14023  N   LEU A 863     138.487 225.667 -44.878  1.00108.07           N  
ATOM  14024  CA  LEU A 863     137.410 225.427 -45.815  1.00108.73           C  
ATOM  14025  C   LEU A 863     137.345 223.956 -46.292  1.00108.59           C  
ATOM  14026  O   LEU A 863     136.278 223.368 -46.160  1.00107.95           O  
ATOM  14027  CB  LEU A 863     137.449 226.452 -46.960  1.00151.96           C  
ATOM  14028  CG  LEU A 863     136.438 226.228 -48.111  1.00151.96           C  
ATOM  14029  CD1 LEU A 863     134.994 226.324 -47.584  1.00151.96           C  
ATOM  14030  CD2 LEU A 863     136.692 227.251 -49.203  1.00151.96           C  
ATOM  14031  H   LEU A 863     139.169 226.423 -45.031  1.00129.68           H  
ATOM  14032  HA  LEU A 863     136.488 225.625 -45.274  1.00130.48           H  
ATOM  14033 1HB  LEU A 863     137.188 227.410 -46.519  1.00182.35           H  
ATOM  14034 2HB  LEU A 863     138.445 226.578 -47.345  1.00182.35           H  
ATOM  14035  HG  LEU A 863     136.578 225.239 -48.519  1.00182.35           H  
ATOM  14036 1HD1 LEU A 863     134.301 226.157 -48.408  1.00182.35           H  
ATOM  14037 2HD1 LEU A 863     134.812 225.573 -46.819  1.00182.35           H  
ATOM  14038 3HD1 LEU A 863     134.823 227.314 -47.166  1.00182.35           H  
ATOM  14039 1HD2 LEU A 863     135.993 227.089 -50.028  1.00182.35           H  
ATOM  14040 2HD2 LEU A 863     136.552 228.259 -48.804  1.00182.35           H  
ATOM  14041 3HD2 LEU A 863     137.713 227.145 -49.568  1.00182.35           H  
ATOM  14042  N   PRO A 864     138.404 223.307 -46.853  1.00109.19           N  
ATOM  14043  CA  PRO A 864     138.422 221.878 -47.160  1.00109.19           C  
ATOM  14044  C   PRO A 864     137.977 221.062 -45.953  1.00109.09           C  
ATOM  14045  O   PRO A 864     137.202 220.113 -46.089  1.00109.30           O  
ATOM  14046  CB  PRO A 864     139.895 221.642 -47.490  1.00163.79           C  
ATOM  14047  CG  PRO A 864     140.323 222.950 -48.092  1.00163.79           C  
ATOM  14048  CD  PRO A 864     139.600 224.001 -47.286  1.00163.79           C  
ATOM  14049  HA  PRO A 864     137.794 221.673 -48.026  1.00131.03           H  
ATOM  14050 1HB  PRO A 864     140.454 221.401 -46.574  1.00196.55           H  
ATOM  14051 2HB  PRO A 864     140.002 220.778 -48.172  1.00196.55           H  
ATOM  14052 1HG  PRO A 864     141.417 223.067 -48.016  1.00196.55           H  
ATOM  14053 2HG  PRO A 864     140.071 222.988 -49.159  1.00196.55           H  
ATOM  14054 1HD  PRO A 864     140.172 224.301 -46.451  1.00196.55           H  
ATOM  14055 2HD  PRO A 864     139.388 224.807 -47.962  1.00196.55           H  
ATOM  14056  N   GLY A 865     138.386 221.494 -44.756  1.00108.81           N  
ATOM  14057  CA  GLY A 865     137.965 220.840 -43.530  1.00108.73           C  
ATOM  14058  C   GLY A 865     136.449 220.698 -43.544  1.00108.32           C  
ATOM  14059  O   GLY A 865     135.903 219.602 -43.429  1.00108.11           O  
ATOM  14060  H   GLY A 865     139.069 222.259 -44.678  1.00130.57           H  
ATOM  14061 1HA  GLY A 865     138.439 219.864 -43.446  1.00130.48           H  
ATOM  14062 2HA  GLY A 865     138.275 221.443 -42.676  1.00130.48           H  
ATOM  14063  N   LEU A 866     135.780 221.836 -43.635  1.00108.25           N  
ATOM  14064  CA  LEU A 866     134.326 221.900 -43.650  1.00107.90           C  
ATOM  14065  C   LEU A 866     133.696 221.224 -44.877  1.00107.29           C  
ATOM  14066  O   LEU A 866     132.679 220.542 -44.760  1.00107.30           O  
ATOM  14067  CB  LEU A 866     133.906 223.374 -43.656  1.00151.20           C  
ATOM  14068  CG  LEU A 866     134.207 224.199 -42.385  1.00151.20           C  
ATOM  14069  CD1 LEU A 866     133.948 225.665 -42.698  1.00151.20           C  
ATOM  14070  CD2 LEU A 866     133.326 223.734 -41.219  1.00151.20           C  
ATOM  14071  H   LEU A 866     136.342 222.695 -43.691  1.00129.90           H  
ATOM  14072  HA  LEU A 866     133.954 221.392 -42.766  1.00129.48           H  
ATOM  14073 1HB  LEU A 866     134.415 223.862 -44.485  1.00181.44           H  
ATOM  14074 2HB  LEU A 866     132.836 223.424 -43.842  1.00181.44           H  
ATOM  14075  HG  LEU A 866     135.259 224.085 -42.115  1.00181.44           H  
ATOM  14076 1HD1 LEU A 866     134.170 226.269 -41.820  1.00181.44           H  
ATOM  14077 2HD1 LEU A 866     134.591 225.977 -43.523  1.00181.44           H  
ATOM  14078 3HD1 LEU A 866     132.906 225.801 -42.979  1.00181.44           H  
ATOM  14079 1HD2 LEU A 866     133.550 224.338 -40.340  1.00181.44           H  
ATOM  14080 2HD2 LEU A 866     132.275 223.856 -41.484  1.00181.44           H  
ATOM  14081 3HD2 LEU A 866     133.520 222.693 -40.989  1.00181.44           H  
ATOM  14082  N   LEU A 867     134.300 221.385 -46.055  1.00106.78           N  
ATOM  14083  CA  LEU A 867     133.742 220.840 -47.295  1.00106.19           C  
ATOM  14084  C   LEU A 867     133.660 219.323 -47.298  1.00106.03           C  
ATOM  14085  O   LEU A 867     132.730 218.745 -47.863  1.00106.25           O  
ATOM  14086  CB  LEU A 867     134.571 221.278 -48.513  1.00148.90           C  
ATOM  14087  CG  LEU A 867     134.532 222.786 -48.913  1.00148.90           C  
ATOM  14088  CD1 LEU A 867     135.567 223.031 -50.004  1.00148.90           C  
ATOM  14089  CD2 LEU A 867     133.146 223.175 -49.408  1.00148.90           C  
ATOM  14090  H   LEU A 867     135.147 221.953 -46.090  1.00128.14           H  
ATOM  14091  HA  LEU A 867     132.728 221.211 -47.394  1.00127.43           H  
ATOM  14092 1HB  LEU A 867     135.602 221.015 -48.313  1.00178.68           H  
ATOM  14093 2HB  LEU A 867     134.241 220.699 -49.372  1.00178.68           H  
ATOM  14094  HG  LEU A 867     134.782 223.391 -48.063  1.00178.68           H  
ATOM  14095 1HD1 LEU A 867     135.554 224.080 -50.288  1.00178.68           H  
ATOM  14096 2HD1 LEU A 867     136.554 222.771 -49.641  1.00178.68           H  
ATOM  14097 3HD1 LEU A 867     135.329 222.422 -50.873  1.00178.68           H  
ATOM  14098 1HD2 LEU A 867     133.149 224.228 -49.686  1.00178.68           H  
ATOM  14099 2HD2 LEU A 867     132.886 222.571 -50.277  1.00178.68           H  
ATOM  14100 3HD2 LEU A 867     132.409 223.021 -48.629  1.00178.68           H  
ATOM  14101  N   GLU A 868     134.614 218.670 -46.650  1.00105.67           N  
ATOM  14102  CA  GLU A 868     134.664 217.219 -46.610  1.00105.48           C  
ATOM  14103  C   GLU A 868     133.752 216.594 -45.546  1.00104.82           C  
ATOM  14104  O   GLU A 868     133.709 215.366 -45.420  1.00104.56           O  
ATOM  14105  CB  GLU A 868     136.111 216.754 -46.403  1.00147.75           C  
ATOM  14106  CG  GLU A 868     137.045 217.066 -47.587  1.00147.75           C  
ATOM  14107  CD  GLU A 868     138.484 216.642 -47.366  1.00147.75           C  
ATOM  14108  OE1 GLU A 868     138.785 216.121 -46.317  1.00147.75           O  
ATOM  14109  OE2 GLU A 868     139.281 216.846 -48.253  1.00147.75           O  
ATOM  14110  H   GLU A 868     135.383 219.200 -46.220  1.00126.80           H  
ATOM  14111  HA  GLU A 868     134.336 216.851 -47.581  1.00126.58           H  
ATOM  14112 1HB  GLU A 868     136.520 217.252 -45.517  1.00177.30           H  
ATOM  14113 2HB  GLU A 868     136.133 215.682 -46.220  1.00177.30           H  
ATOM  14114 1HG  GLU A 868     136.663 216.560 -48.471  1.00177.30           H  
ATOM  14115 2HG  GLU A 868     137.015 218.138 -47.781  1.00177.30           H  
ATOM  14116  N   VAL A 869     133.029 217.407 -44.768  1.00104.59           N  
ATOM  14117  CA  VAL A 869     132.168 216.853 -43.733  1.00103.99           C  
ATOM  14118  C   VAL A 869     130.694 217.037 -44.051  1.00103.90           C  
ATOM  14119  O   VAL A 869     130.207 218.156 -44.196  1.00104.19           O  
ATOM  14120  CB  VAL A 869     132.480 217.507 -42.376  1.00145.83           C  
ATOM  14121  CG1 VAL A 869     131.540 216.955 -41.271  1.00145.83           C  
ATOM  14122  CG2 VAL A 869     133.935 217.238 -42.034  1.00145.83           C  
ATOM  14123  H   VAL A 869     133.060 218.426 -44.903  1.00125.51           H  
ATOM  14124  HA  VAL A 869     132.368 215.787 -43.652  1.00124.79           H  
ATOM  14125  HB  VAL A 869     132.319 218.587 -42.450  1.00175.00           H  
ATOM  14126 1HG1 VAL A 869     131.777 217.432 -40.323  1.00175.00           H  
ATOM  14127 2HG1 VAL A 869     130.497 217.164 -41.519  1.00175.00           H  
ATOM  14128 3HG1 VAL A 869     131.676 215.878 -41.178  1.00175.00           H  
ATOM  14129 1HG2 VAL A 869     134.182 217.709 -41.087  1.00175.00           H  
ATOM  14130 2HG2 VAL A 869     134.101 216.165 -41.964  1.00175.00           H  
ATOM  14131 3HG2 VAL A 869     134.573 217.646 -42.812  1.00175.00           H  
ATOM  14132  N   LEU A 870     129.971 215.930 -44.120  1.00103.52           N  
ATOM  14133  CA  LEU A 870     128.555 216.010 -44.410  1.00103.41           C  
ATOM  14134  C   LEU A 870     127.783 215.930 -43.114  1.00102.85           C  
ATOM  14135  O   LEU A 870     128.152 215.177 -42.211  1.00102.48           O  
ATOM  14136  CB  LEU A 870     128.136 214.867 -45.336  1.00144.82           C  
ATOM  14137  CG  LEU A 870     128.875 214.777 -46.700  1.00144.82           C  
ATOM  14138  CD1 LEU A 870     128.384 213.542 -47.439  1.00144.82           C  
ATOM  14139  CD2 LEU A 870     128.632 216.042 -47.529  1.00144.82           C  
ATOM  14140  H   LEU A 870     130.421 215.036 -43.981  1.00124.22           H  
ATOM  14141  HA  LEU A 870     128.330 216.969 -44.870  1.00124.09           H  
ATOM  14142 1HB  LEU A 870     128.295 213.926 -44.811  1.00173.78           H  
ATOM  14143 2HB  LEU A 870     127.069 214.965 -45.538  1.00173.78           H  
ATOM  14144  HG  LEU A 870     129.947 214.667 -46.528  1.00173.78           H  
ATOM  14145 1HD1 LEU A 870     128.907 213.454 -48.391  1.00173.78           H  
ATOM  14146 2HD1 LEU A 870     128.581 212.655 -46.837  1.00173.78           H  
ATOM  14147 3HD1 LEU A 870     127.313 213.625 -47.622  1.00173.78           H  
ATOM  14148 1HD2 LEU A 870     129.158 215.953 -48.480  1.00173.78           H  
ATOM  14149 2HD2 LEU A 870     127.565 216.160 -47.716  1.00173.78           H  
ATOM  14150 3HD2 LEU A 870     129.008 216.917 -47.004  1.00173.78           H  
ATOM  14151  N   VAL A 871     126.711 216.705 -43.025  1.00102.81           N  
ATOM  14152  CA  VAL A 871     125.850 216.703 -41.857  1.00102.31           C  
ATOM  14153  C   VAL A 871     124.401 216.527 -42.273  1.00102.25           C  
ATOM  14154  O   VAL A 871     123.906 217.264 -43.124  1.00102.66           O  
ATOM  14155  CB  VAL A 871     126.018 218.024 -41.072  1.00143.44           C  
ATOM  14156  CG1 VAL A 871     125.094 218.039 -39.842  1.00143.44           C  
ATOM  14157  CG2 VAL A 871     127.495 218.185 -40.660  1.00143.44           C  
ATOM  14158  H   VAL A 871     126.479 217.306 -43.805  1.00123.37           H  
ATOM  14159  HA  VAL A 871     126.132 215.871 -41.212  1.00122.77           H  
ATOM  14160  HB  VAL A 871     125.726 218.859 -41.708  1.00172.13           H  
ATOM  14161 1HG1 VAL A 871     125.221 218.980 -39.310  1.00172.13           H  
ATOM  14162 2HG1 VAL A 871     124.050 217.943 -40.147  1.00172.13           H  
ATOM  14163 3HG1 VAL A 871     125.353 217.212 -39.180  1.00172.13           H  
ATOM  14164 1HG2 VAL A 871     127.621 219.117 -40.116  1.00172.13           H  
ATOM  14165 2HG2 VAL A 871     127.789 217.349 -40.025  1.00172.13           H  
ATOM  14166 3HG2 VAL A 871     128.131 218.205 -41.542  1.00172.13           H  
ATOM  14167  N   LEU A 872     123.718 215.561 -41.674  1.00101.75           N  
ATOM  14168  CA  LEU A 872     122.315 215.336 -41.985  1.00101.65           C  
ATOM  14169  C   LEU A 872     121.483 215.428 -40.723  1.00101.17           C  
ATOM  14170  O   LEU A 872     121.857 214.885 -39.681  1.00100.77           O  
ATOM  14171  CB  LEU A 872     122.115 213.961 -42.659  1.00142.34           C  
ATOM  14172  CG  LEU A 872     120.637 213.585 -43.097  1.00142.34           C  
ATOM  14173  CD1 LEU A 872     120.697 212.724 -44.357  1.00142.34           C  
ATOM  14174  CD2 LEU A 872     119.896 212.793 -41.988  1.00142.34           C  
ATOM  14175  H   LEU A 872     124.179 214.981 -40.986  1.00122.10           H  
ATOM  14176  HA  LEU A 872     121.977 216.113 -42.670  1.00121.98           H  
ATOM  14177 1HB  LEU A 872     122.744 213.925 -43.546  1.00170.81           H  
ATOM  14178 2HB  LEU A 872     122.457 213.191 -41.969  1.00170.81           H  
ATOM  14179  HG  LEU A 872     120.091 214.493 -43.323  1.00170.81           H  
ATOM  14180 1HD1 LEU A 872     119.685 212.473 -44.678  1.00170.81           H  
ATOM  14181 2HD1 LEU A 872     121.203 213.274 -45.153  1.00170.81           H  
ATOM  14182 3HD1 LEU A 872     121.246 211.807 -44.147  1.00170.81           H  
ATOM  14183 1HD2 LEU A 872     118.891 212.549 -42.335  1.00170.81           H  
ATOM  14184 2HD2 LEU A 872     120.440 211.872 -41.778  1.00170.81           H  
ATOM  14185 3HD2 LEU A 872     119.812 213.360 -41.077  1.00170.81           H  
ATOM  14186  N   SER A 873     120.338 216.087 -40.829  1.00101.25           N  
ATOM  14187  CA  SER A 873     119.405 216.188 -39.721  1.00100.84           C  
ATOM  14188  C   SER A 873     117.982 216.344 -40.239  1.00100.89           C  
ATOM  14189  O   SER A 873     117.759 216.725 -41.397  1.00101.31           O  
ATOM  14190  CB  SER A 873     119.759 217.362 -38.832  1.00141.34           C  
ATOM  14191  OG  SER A 873     119.576 218.575 -39.506  1.00141.34           O  
ATOM  14192  H   SER A 873     120.110 216.543 -41.698  1.00121.50           H  
ATOM  14193  HA  SER A 873     119.458 215.270 -39.134  1.00121.01           H  
ATOM  14194 1HB  SER A 873     119.137 217.343 -37.938  1.00169.61           H  
ATOM  14195 2HB  SER A 873     120.797 217.274 -38.512  1.00169.61           H  
ATOM  14196  HG  SER A 873     119.834 219.262 -38.888  1.00169.61           H  
ATOM  14197  N   ARG A 874     117.019 216.053 -39.365  1.00100.48           N  
ATOM  14198  CA  ARG A 874     115.602 216.200 -39.667  1.00100.48           C  
ATOM  14199  C   ARG A 874     114.865 216.772 -38.465  1.00100.25           C  
ATOM  14200  O   ARG A 874     115.071 216.328 -37.333  1.00 99.92           O  
ATOM  14201  CB  ARG A 874     114.988 214.846 -40.032  1.00140.67           C  
ATOM  14202  CG  ARG A 874     115.497 214.181 -41.340  1.00140.67           C  
ATOM  14203  CD  ARG A 874     115.007 214.891 -42.554  1.00140.67           C  
ATOM  14204  NE  ARG A 874     115.399 214.222 -43.794  1.00140.67           N  
ATOM  14205  CZ  ARG A 874     116.558 214.416 -44.469  1.00140.67           C  
ATOM  14206  NH1 ARG A 874     117.472 215.266 -44.036  1.00140.67           N  
ATOM  14207  NH2 ARG A 874     116.769 213.748 -45.596  1.00140.67           N  
ATOM  14208  H   ARG A 874     117.287 215.739 -38.442  1.00120.58           H  
ATOM  14209  HA  ARG A 874     115.487 216.894 -40.497  1.00120.58           H  
ATOM  14210 1HB  ARG A 874     115.169 214.143 -39.222  1.00168.80           H  
ATOM  14211 2HB  ARG A 874     113.905 214.960 -40.121  1.00168.80           H  
ATOM  14212 1HG  ARG A 874     116.582 214.167 -41.361  1.00168.80           H  
ATOM  14213 2HG  ARG A 874     115.130 213.157 -41.384  1.00168.80           H  
ATOM  14214 1HD  ARG A 874     113.919 214.931 -42.525  1.00168.80           H  
ATOM  14215 2HD  ARG A 874     115.396 215.903 -42.578  1.00168.80           H  
ATOM  14216  HE  ARG A 874     114.739 213.562 -44.185  1.00168.80           H  
ATOM  14217 1HH1 ARG A 874     117.348 215.798 -43.155  1.00168.80           H  
ATOM  14218 2HH1 ARG A 874     118.306 215.421 -44.579  1.00168.80           H  
ATOM  14219 1HH2 ARG A 874     116.072 213.099 -45.938  1.00168.80           H  
ATOM  14220 2HH2 ARG A 874     117.623 213.885 -46.115  1.00168.80           H  
ATOM  14221  N   LEU A 875     114.002 217.750 -38.713  1.00100.43           N  
ATOM  14222  CA  LEU A 875     113.198 218.352 -37.658  1.00100.24           C  
ATOM  14223  C   LEU A 875     111.793 217.777 -37.630  1.00100.10           C  
ATOM  14224  O   LEU A 875     111.038 217.898 -38.595  1.00100.42           O  
ATOM  14225  CB  LEU A 875     113.163 219.878 -37.833  1.00140.41           C  
ATOM  14226  CG  LEU A 875     112.256 220.689 -36.862  1.00140.41           C  
ATOM  14227  CD1 LEU A 875     112.720 220.531 -35.416  1.00140.41           C  
ATOM  14228  CD2 LEU A 875     112.311 222.164 -37.263  1.00140.41           C  
ATOM  14229  H   LEU A 875     113.890 218.078 -39.661  1.00120.52           H  
ATOM  14230  HA  LEU A 875     113.676 218.125 -36.706  1.00120.29           H  
ATOM  14231 1HB  LEU A 875     114.179 220.257 -37.729  1.00168.49           H  
ATOM  14232 2HB  LEU A 875     112.824 220.093 -38.846  1.00168.49           H  
ATOM  14233  HG  LEU A 875     111.236 220.330 -36.937  1.00168.49           H  
ATOM  14234 1HD1 LEU A 875     112.067 221.115 -34.766  1.00168.49           H  
ATOM  14235 2HD1 LEU A 875     112.673 219.491 -35.112  1.00168.49           H  
ATOM  14236 3HD1 LEU A 875     113.743 220.890 -35.320  1.00168.49           H  
ATOM  14237 1HD2 LEU A 875     111.673 222.749 -36.600  1.00168.49           H  
ATOM  14238 2HD2 LEU A 875     113.336 222.527 -37.187  1.00168.49           H  
ATOM  14239 3HD2 LEU A 875     111.963 222.276 -38.289  1.00168.49           H  
ATOM  14240  N   ASN A 876     111.444 217.158 -36.513  1.00 99.63           N  
ATOM  14241  CA  ASN A 876     110.155 216.507 -36.351  1.00 99.45           C  
ATOM  14242  C   ASN A 876     109.377 217.115 -35.198  1.00 99.24           C  
ATOM  14243  O   ASN A 876     109.782 217.012 -34.039  1.00 98.88           O  
ATOM  14244  CB  ASN A 876     110.347 215.021 -36.144  1.00139.31           C  
ATOM  14245  CG  ASN A 876     110.965 214.351 -37.342  1.00139.31           C  
ATOM  14246  OD1 ASN A 876     110.325 214.204 -38.391  1.00139.31           O  
ATOM  14247  ND2 ASN A 876     112.199 213.939 -37.208  1.00139.31           N  
ATOM  14248  H   ASN A 876     112.116 217.116 -35.758  1.00119.56           H  
ATOM  14249  HA  ASN A 876     109.568 216.662 -37.257  1.00119.34           H  
ATOM  14250 1HB  ASN A 876     110.988 214.855 -35.277  1.00167.17           H  
ATOM  14251 2HB  ASN A 876     109.383 214.556 -35.935  1.00167.17           H  
ATOM  14252 1HD2 ASN A 876     112.658 213.483 -37.967  1.00167.17           H  
ATOM  14253 2HD2 ASN A 876     112.683 214.080 -36.344  1.00167.17           H  
ATOM  14254  N   MET A 877     108.273 217.775 -35.521  1.00 99.47           N  
ATOM  14255  CA  MET A 877     107.464 218.455 -34.515  1.00 99.34           C  
ATOM  14256  C   MET A 877     106.039 217.931 -34.519  1.00 99.21           C  
ATOM  14257  O   MET A 877     105.523 217.532 -35.568  1.00 99.41           O  
ATOM  14258  CB  MET A 877     107.468 219.954 -34.777  1.00139.13           C  
ATOM  14259  CG  MET A 877     108.850 220.582 -34.716  1.00139.13           C  
ATOM  14260  SD  MET A 877     108.860 222.347 -35.100  1.00139.13           S  
ATOM  14261  CE  MET A 877     108.598 222.369 -36.882  1.00139.13           C  
ATOM  14262  H   MET A 877     108.005 217.813 -36.497  1.00119.36           H  
ATOM  14263  HA  MET A 877     107.887 218.260 -33.530  1.00119.21           H  
ATOM  14264 1HB  MET A 877     107.041 220.141 -35.753  1.00166.96           H  
ATOM  14265 2HB  MET A 877     106.836 220.453 -34.041  1.00166.96           H  
ATOM  14266 1HG  MET A 877     109.268 220.439 -33.721  1.00166.96           H  
ATOM  14267 2HG  MET A 877     109.497 220.076 -35.419  1.00166.96           H  
ATOM  14268 1HE  MET A 877     108.601 223.401 -37.235  1.00166.96           H  
ATOM  14269 2HE  MET A 877     109.387 221.817 -37.380  1.00166.96           H  
ATOM  14270 3HE  MET A 877     107.640 221.916 -37.123  1.00166.96           H  
ATOM  14271  N   ARG A 878     105.399 217.966 -33.350  1.00 98.88           N  
ATOM  14272  CA  ARG A 878     104.004 217.569 -33.198  1.00 98.76           C  
ATOM  14273  C   ARG A 878     103.282 218.558 -32.291  1.00 98.79           C  
ATOM  14274  O   ARG A 878     103.878 219.101 -31.360  1.00 98.70           O  
ATOM  14275  CB  ARG A 878     103.888 216.173 -32.594  1.00138.31           C  
ATOM  14276  CG  ARG A 878     104.480 215.026 -33.429  1.00138.31           C  
ATOM  14277  CD  ARG A 878     103.696 214.748 -34.663  1.00138.31           C  
ATOM  14278  NE  ARG A 878     104.220 213.600 -35.383  1.00138.31           N  
ATOM  14279  CZ  ARG A 878     105.224 213.631 -36.293  1.00138.31           C  
ATOM  14280  NH1 ARG A 878     105.841 214.760 -36.608  1.00138.31           N  
ATOM  14281  NH2 ARG A 878     105.592 212.500 -36.882  1.00138.31           N  
ATOM  14282  H   ARG A 878     105.898 218.295 -32.533  1.00118.66           H  
ATOM  14283  HA  ARG A 878     103.519 217.590 -34.173  1.00118.51           H  
ATOM  14284 1HB  ARG A 878     104.380 216.159 -31.624  1.00165.97           H  
ATOM  14285 2HB  ARG A 878     102.835 215.944 -32.425  1.00165.97           H  
ATOM  14286 1HG  ARG A 878     105.502 215.262 -33.711  1.00165.97           H  
ATOM  14287 2HG  ARG A 878     104.482 214.118 -32.829  1.00165.97           H  
ATOM  14288 1HD  ARG A 878     102.664 214.531 -34.388  1.00165.97           H  
ATOM  14289 2HD  ARG A 878     103.713 215.604 -35.328  1.00165.97           H  
ATOM  14290  HE  ARG A 878     103.792 212.704 -35.192  1.00165.97           H  
ATOM  14291 1HH1 ARG A 878     105.583 215.664 -36.171  1.00165.97           H  
ATOM  14292 2HH1 ARG A 878     106.576 214.751 -37.295  1.00165.97           H  
ATOM  14293 1HH2 ARG A 878     105.126 211.633 -36.650  1.00165.97           H  
ATOM  14294 2HH2 ARG A 878     106.337 212.502 -37.565  1.00165.97           H  
ATOM  14295  N   GLN A 879     101.999 218.783 -32.560  1.00 98.92           N  
ATOM  14296  CA  GLN A 879     101.179 219.663 -31.737  1.00 98.96           C  
ATOM  14297  C   GLN A 879      99.736 219.184 -31.701  1.00 98.81           C  
ATOM  14298  O   GLN A 879      99.176 218.805 -32.729  1.00 98.97           O  
ATOM  14299  CB  GLN A 879     101.238 221.098 -32.267  1.00138.52           C  
ATOM  14300  CG  GLN A 879     100.469 222.110 -31.434  1.00138.52           C  
ATOM  14301  CD  GLN A 879     100.636 223.512 -31.942  1.00138.52           C  
ATOM  14302  OE1 GLN A 879     101.079 223.736 -33.071  1.00138.52           O  
ATOM  14303  NE2 GLN A 879     100.282 224.480 -31.110  1.00138.52           N  
ATOM  14304  H   GLN A 879     101.572 218.321 -33.351  1.00118.70           H  
ATOM  14305  HA  GLN A 879     101.565 219.648 -30.718  1.00118.75           H  
ATOM  14306 1HB  GLN A 879     102.278 221.424 -32.313  1.00166.22           H  
ATOM  14307 2HB  GLN A 879     100.840 221.126 -33.280  1.00166.22           H  
ATOM  14308 1HG  GLN A 879      99.406 221.875 -31.470  1.00166.22           H  
ATOM  14309 2HG  GLN A 879     100.829 222.073 -30.407  1.00166.22           H  
ATOM  14310 1HE2 GLN A 879     100.370 225.438 -31.390  1.00166.22           H  
ATOM  14311 2HE2 GLN A 879      99.925 224.260 -30.202  1.00166.22           H  
ATOM  14312  N   GLY A 880      99.129 219.225 -30.519  1.00 98.51           N  
ATOM  14313  CA  GLY A 880      97.736 218.837 -30.352  1.00 98.39           C  
ATOM  14314  C   GLY A 880      97.352 218.883 -28.883  1.00 98.01           C  
ATOM  14315  O   GLY A 880      98.176 219.222 -28.031  1.00 97.85           O  
ATOM  14316  H   GLY A 880      99.647 219.532 -29.707  1.00118.21           H  
ATOM  14317 1HA  GLY A 880      97.096 219.509 -30.924  1.00118.07           H  
ATOM  14318 2HA  GLY A 880      97.585 217.832 -30.744  1.00118.07           H  
ATOM  14319  N   ALA A 881      96.096 218.562 -28.590  1.00 97.89           N  
ATOM  14320  CA  ALA A 881      95.587 218.582 -27.225  1.00 97.55           C  
ATOM  14321  C   ALA A 881      94.372 217.679 -27.106  1.00 97.34           C  
ATOM  14322  O   ALA A 881      93.703 217.398 -28.103  1.00 97.56           O  
ATOM  14323  CB  ALA A 881      95.229 220.000 -26.815  1.00136.71           C  
ATOM  14324  H   ALA A 881      95.472 218.290 -29.338  1.00117.47           H  
ATOM  14325  HA  ALA A 881      96.361 218.198 -26.561  1.00117.06           H  
ATOM  14326 1HB  ALA A 881      94.864 220.000 -25.788  1.00164.05           H  
ATOM  14327 2HB  ALA A 881      96.114 220.633 -26.885  1.00164.05           H  
ATOM  14328 3HB  ALA A 881      94.454 220.382 -27.475  1.00164.05           H  
ATOM  14329  N   SER A 882      94.075 217.254 -25.884  1.00 96.93           N  
ATOM  14330  CA  SER A 882      92.902 216.439 -25.602  1.00 96.72           C  
ATOM  14331  C   SER A 882      92.497 216.591 -24.145  1.00 96.43           C  
ATOM  14332  O   SER A 882      93.233 217.172 -23.343  1.00 96.31           O  
ATOM  14333  CB  SER A 882      93.183 214.980 -25.900  1.00135.49           C  
ATOM  14334  OG  SER A 882      94.111 214.455 -24.993  1.00135.49           O  
ATOM  14335  H   SER A 882      94.678 217.498 -25.112  1.00116.32           H  
ATOM  14336  HA  SER A 882      92.077 216.780 -26.229  1.00116.06           H  
ATOM  14337 1HB  SER A 882      92.257 214.411 -25.847  1.00162.59           H  
ATOM  14338 2HB  SER A 882      93.568 214.884 -26.915  1.00162.59           H  
ATOM  14339  HG  SER A 882      94.251 213.543 -25.257  1.00162.59           H  
ATOM  14340  N   TYR A 883      91.314 216.084 -23.808  1.00 96.32           N  
ATOM  14341  CA  TYR A 883      90.817 216.117 -22.441  1.00 96.04           C  
ATOM  14342  C   TYR A 883      89.864 214.973 -22.164  1.00 95.78           C  
ATOM  14343  O   TYR A 883      89.036 214.624 -23.007  1.00 95.96           O  
ATOM  14344  CB  TYR A 883      90.094 217.431 -22.137  1.00134.57           C  
ATOM  14345  CG  TYR A 883      89.579 217.484 -20.707  1.00134.57           C  
ATOM  14346  CD1 TYR A 883      90.434 217.847 -19.690  1.00134.57           C  
ATOM  14347  CD2 TYR A 883      88.257 217.139 -20.413  1.00134.57           C  
ATOM  14348  CE1 TYR A 883      89.989 217.867 -18.391  1.00134.57           C  
ATOM  14349  CE2 TYR A 883      87.817 217.161 -19.107  1.00134.57           C  
ATOM  14350  CZ  TYR A 883      88.683 217.524 -18.101  1.00134.57           C  
ATOM  14351  OH  TYR A 883      88.263 217.547 -16.800  1.00134.57           O  
ATOM  14352  H   TYR A 883      90.752 215.639 -24.519  1.00115.58           H  
ATOM  14353  HA  TYR A 883      91.663 216.013 -21.762  1.00115.25           H  
ATOM  14354 1HB  TYR A 883      90.774 218.270 -22.292  1.00161.48           H  
ATOM  14355 2HB  TYR A 883      89.250 217.554 -22.814  1.00161.48           H  
ATOM  14356  HD1 TYR A 883      91.468 218.112 -19.915  1.00161.48           H  
ATOM  14357  HD2 TYR A 883      87.578 216.844 -21.213  1.00161.48           H  
ATOM  14358  HE1 TYR A 883      90.669 218.150 -17.589  1.00161.48           H  
ATOM  14359  HE2 TYR A 883      86.790 216.889 -18.871  1.00161.48           H  
ATOM  14360  HH  TYR A 883      87.329 217.320 -16.767  1.00161.48           H  
ATOM  14361  N   ALA A 884      89.965 214.406 -20.969  1.00 95.36           N  
ATOM  14362  CA  ALA A 884      89.058 213.369 -20.529  1.00 95.10           C  
ATOM  14363  C   ALA A 884      88.944 213.416 -19.019  1.00 94.79           C  
ATOM  14364  O   ALA A 884      89.841 213.920 -18.340  1.00 94.66           O  
ATOM  14365  CB  ALA A 884      89.541 212.007 -20.987  1.00133.25           C  
ATOM  14366  H   ALA A 884      90.694 214.705 -20.332  1.00114.43           H  
ATOM  14367  HA  ALA A 884      88.072 213.567 -20.950  1.00114.12           H  
ATOM  14368 1HB  ALA A 884      88.843 211.241 -20.653  1.00159.90           H  
ATOM  14369 2HB  ALA A 884      89.603 211.994 -22.076  1.00159.90           H  
ATOM  14370 3HB  ALA A 884      90.524 211.810 -20.564  1.00159.90           H  
ATOM  14371  N   ILE A 885      87.844 212.882 -18.506  1.00 94.69           N  
ATOM  14372  CA  ILE A 885      87.617 212.788 -17.075  1.00 94.40           C  
ATOM  14373  C   ILE A 885      86.665 211.642 -16.760  1.00 94.12           C  
ATOM  14374  O   ILE A 885      85.713 211.398 -17.503  1.00 94.28           O  
ATOM  14375  CB  ILE A 885      87.088 214.137 -16.537  1.00132.28           C  
ATOM  14376  CG1 ILE A 885      86.982 214.103 -14.979  1.00132.28           C  
ATOM  14377  CG2 ILE A 885      85.755 214.489 -17.210  1.00132.28           C  
ATOM  14378  CD1 ILE A 885      86.813 215.468 -14.326  1.00132.28           C  
ATOM  14379  H   ILE A 885      87.148 212.504 -19.135  1.00113.63           H  
ATOM  14380  HA  ILE A 885      88.569 212.578 -16.588  1.00113.28           H  
ATOM  14381  HB  ILE A 885      87.817 214.906 -16.780  1.00158.74           H  
ATOM  14382 1HG1 ILE A 885      86.128 213.489 -14.693  1.00158.74           H  
ATOM  14383 2HG1 ILE A 885      87.889 213.652 -14.577  1.00158.74           H  
ATOM  14384 1HG2 ILE A 885      85.406 215.453 -16.867  1.00158.74           H  
ATOM  14385 2HG2 ILE A 885      85.898 214.528 -18.287  1.00158.74           H  
ATOM  14386 3HG2 ILE A 885      85.005 213.737 -16.975  1.00158.74           H  
ATOM  14387 1HD1 ILE A 885      86.755 215.345 -13.244  1.00158.74           H  
ATOM  14388 2HD1 ILE A 885      87.671 216.097 -14.573  1.00158.74           H  
ATOM  14389 3HD1 ILE A 885      85.904 215.946 -14.674  1.00158.74           H  
ATOM  14390  N   THR A 886      86.930 210.952 -15.658  1.00 93.71           N  
ATOM  14391  CA  THR A 886      86.113 209.839 -15.193  1.00 93.43           C  
ATOM  14392  C   THR A 886      86.390 209.547 -13.731  1.00 93.10           C  
ATOM  14393  O   THR A 886      87.454 209.904 -13.218  1.00 92.98           O  
ATOM  14394  CB  THR A 886      86.339 208.572 -16.029  1.00130.92           C  
ATOM  14395  OG1 THR A 886      85.434 207.554 -15.582  1.00130.92           O  
ATOM  14396  CG2 THR A 886      87.775 208.084 -15.883  1.00130.92           C  
ATOM  14397  H   THR A 886      87.736 211.214 -15.108  1.00112.45           H  
ATOM  14398  HA  THR A 886      85.063 210.119 -15.284  1.00112.12           H  
ATOM  14399  HB  THR A 886      86.135 208.791 -17.077  1.00157.10           H  
ATOM  14400  HG1 THR A 886      85.399 206.851 -16.238  1.00157.10           H  
ATOM  14401 1HG2 THR A 886      87.912 207.188 -16.485  1.00157.10           H  
ATOM  14402 2HG2 THR A 886      88.457 208.859 -16.228  1.00157.10           H  
ATOM  14403 3HG2 THR A 886      87.991 207.851 -14.843  1.00157.10           H  
ATOM  14404  N   THR A 887      85.436 208.912 -13.062  1.00 92.95           N  
ATOM  14405  CA  THR A 887      85.609 208.501 -11.674  1.00 92.64           C  
ATOM  14406  C   THR A 887      84.675 207.356 -11.324  1.00 92.43           C  
ATOM  14407  O   THR A 887      83.634 207.177 -11.961  1.00 92.58           O  
ATOM  14408  CB  THR A 887      85.372 209.657 -10.689  1.00129.82           C  
ATOM  14409  OG1 THR A 887      85.723 209.214  -9.375  1.00129.82           O  
ATOM  14410  CG2 THR A 887      83.898 210.077 -10.697  1.00129.82           C  
ATOM  14411  H   THR A 887      84.589 208.659 -13.556  1.00111.54           H  
ATOM  14412  HA  THR A 887      86.632 208.149 -11.542  1.00111.17           H  
ATOM  14413  HB  THR A 887      86.000 210.504 -10.966  1.00155.78           H  
ATOM  14414  HG1 THR A 887      85.711 209.963  -8.773  1.00155.78           H  
ATOM  14415 1HG2 THR A 887      83.755 210.892  -9.992  1.00155.78           H  
ATOM  14416 2HG2 THR A 887      83.624 210.410 -11.698  1.00155.78           H  
ATOM  14417 3HG2 THR A 887      83.259 209.244 -10.407  1.00155.78           H  
ATOM  14418  N   ILE A 888      85.057 206.577 -10.319  1.00 92.09           N  
ATOM  14419  CA  ILE A 888      84.237 205.479  -9.826  1.00 91.89           C  
ATOM  14420  C   ILE A 888      83.844 205.712  -8.380  1.00 91.80           C  
ATOM  14421  O   ILE A 888      84.702 205.923  -7.523  1.00 91.70           O  
ATOM  14422  CB  ILE A 888      84.984 204.132  -9.948  1.00128.73           C  
ATOM  14423  CG1 ILE A 888      85.319 203.866 -11.445  1.00128.73           C  
ATOM  14424  CG2 ILE A 888      84.122 202.985  -9.342  1.00128.73           C  
ATOM  14425  CD1 ILE A 888      86.263 202.705 -11.694  1.00128.73           C  
ATOM  14426  H   ILE A 888      85.929 206.801  -9.853  1.00110.51           H  
ATOM  14427  HA  ILE A 888      83.325 205.428 -10.420  1.00110.27           H  
ATOM  14428  HB  ILE A 888      85.925 204.194  -9.407  1.00154.48           H  
ATOM  14429 1HG1 ILE A 888      84.390 203.681 -11.982  1.00154.48           H  
ATOM  14430 2HG1 ILE A 888      85.783 204.754 -11.862  1.00154.48           H  
ATOM  14431 1HG2 ILE A 888      84.646 202.040  -9.412  1.00154.48           H  
ATOM  14432 2HG2 ILE A 888      83.912 203.178  -8.293  1.00154.48           H  
ATOM  14433 3HG2 ILE A 888      83.179 202.912  -9.882  1.00154.48           H  
ATOM  14434 1HD1 ILE A 888      86.439 202.613 -12.767  1.00154.48           H  
ATOM  14435 2HD1 ILE A 888      87.212 202.892 -11.189  1.00154.48           H  
ATOM  14436 3HD1 ILE A 888      85.837 201.780 -11.328  1.00154.48           H  
ATOM  14437  N   LEU A 889      82.551 205.654  -8.104  1.00 91.85           N  
ATOM  14438  CA  LEU A 889      82.082 205.849  -6.747  1.00 91.79           C  
ATOM  14439  C   LEU A 889      81.924 204.487  -6.100  1.00 91.46           C  
ATOM  14440  O   LEU A 889      81.521 203.531  -6.764  1.00 91.40           O  
ATOM  14441  CB  LEU A 889      80.748 206.599  -6.759  1.00128.53           C  
ATOM  14442  CG  LEU A 889      80.749 207.991  -7.472  1.00128.53           C  
ATOM  14443  CD1 LEU A 889      79.336 208.550  -7.455  1.00128.53           C  
ATOM  14444  CD2 LEU A 889      81.727 208.954  -6.790  1.00128.53           C  
ATOM  14445  H   LEU A 889      81.893 205.470  -8.848  1.00110.22           H  
ATOM  14446  HA  LEU A 889      82.824 206.405  -6.179  1.00110.15           H  
ATOM  14447 1HB  LEU A 889      80.006 205.973  -7.250  1.00154.24           H  
ATOM  14448 2HB  LEU A 889      80.432 206.753  -5.727  1.00154.24           H  
ATOM  14449  HG  LEU A 889      81.049 207.864  -8.513  1.00154.24           H  
ATOM  14450 1HD1 LEU A 889      79.317 209.511  -7.969  1.00154.24           H  
ATOM  14451 2HD1 LEU A 889      78.663 207.857  -7.962  1.00154.24           H  
ATOM  14452 3HD1 LEU A 889      79.006 208.685  -6.425  1.00154.24           H  
ATOM  14453 1HD2 LEU A 889      81.705 209.913  -7.307  1.00154.24           H  
ATOM  14454 2HD2 LEU A 889      81.434 209.098  -5.749  1.00154.24           H  
ATOM  14455 3HD2 LEU A 889      82.739 208.557  -6.831  1.00154.24           H  
ATOM  14456  N   ASN A 890      82.208 204.406  -4.803  1.00 91.25           N  
ATOM  14457  CA  ASN A 890      82.103 203.155  -4.063  1.00 90.95           C  
ATOM  14458  C   ASN A 890      81.520 203.379  -2.677  1.00 90.88           C  
ATOM  14459  O   ASN A 890      81.632 204.472  -2.121  1.00 91.01           O  
ATOM  14460  CB  ASN A 890      83.475 202.517  -3.922  1.00127.45           C  
ATOM  14461  CG  ASN A 890      84.093 202.088  -5.229  1.00127.45           C  
ATOM  14462  OD1 ASN A 890      83.719 201.063  -5.810  1.00127.45           O  
ATOM  14463  ND2 ASN A 890      85.047 202.853  -5.696  1.00127.45           N  
ATOM  14464  H   ASN A 890      82.522 205.236  -4.318  1.00109.50           H  
ATOM  14465  HA  ASN A 890      81.435 202.480  -4.601  1.00109.14           H  
ATOM  14466 1HB  ASN A 890      84.148 203.225  -3.439  1.00152.94           H  
ATOM  14467 2HB  ASN A 890      83.401 201.646  -3.269  1.00152.94           H  
ATOM  14468 1HD2 ASN A 890      85.500 202.619  -6.555  1.00152.94           H  
ATOM  14469 2HD2 ASN A 890      85.320 203.676  -5.198  1.00152.94           H  
ATOM  14470  N   TYR A 891      80.931 202.329  -2.111  1.00 90.71           N  
ATOM  14471  CA  TYR A 891      80.417 202.363  -0.747  1.00 90.65           C  
ATOM  14472  C   TYR A 891      80.534 201.004  -0.080  1.00 90.32           C  
ATOM  14473  O   TYR A 891      80.156 199.984  -0.659  1.00 90.18           O  
ATOM  14474  CB  TYR A 891      78.962 202.819  -0.734  1.00126.93           C  
ATOM  14475  CG  TYR A 891      78.351 202.817   0.641  1.00126.93           C  
ATOM  14476  CD1 TYR A 891      78.633 203.837   1.525  1.00126.93           C  
ATOM  14477  CD2 TYR A 891      77.501 201.788   1.015  1.00126.93           C  
ATOM  14478  CE1 TYR A 891      78.073 203.831   2.780  1.00126.93           C  
ATOM  14479  CE2 TYR A 891      76.938 201.786   2.263  1.00126.93           C  
ATOM  14480  CZ  TYR A 891      77.221 202.802   3.150  1.00126.93           C  
ATOM  14481  OH  TYR A 891      76.657 202.808   4.407  1.00126.93           O  
ATOM  14482  H   TYR A 891      80.854 201.469  -2.637  1.00108.85           H  
ATOM  14483  HA  TYR A 891      81.014 203.067  -0.168  1.00108.78           H  
ATOM  14484 1HB  TYR A 891      78.895 203.832  -1.138  1.00152.32           H  
ATOM  14485 2HB  TYR A 891      78.369 202.169  -1.375  1.00152.32           H  
ATOM  14486  HD1 TYR A 891      79.302 204.646   1.230  1.00152.32           H  
ATOM  14487  HD2 TYR A 891      77.278 200.981   0.316  1.00152.32           H  
ATOM  14488  HE1 TYR A 891      78.298 204.635   3.479  1.00152.32           H  
ATOM  14489  HE2 TYR A 891      76.266 200.980   2.551  1.00152.32           H  
ATOM  14490  HH  TYR A 891      76.938 203.596   4.879  1.00152.32           H  
ATOM  14491  N   ILE A 892      81.060 200.998   1.142  1.00 90.20           N  
ATOM  14492  CA  ILE A 892      81.214 199.777   1.916  1.00 89.91           C  
ATOM  14493  C   ILE A 892      80.532 199.876   3.267  1.00 89.94           C  
ATOM  14494  O   ILE A 892      80.785 200.807   4.031  1.00 90.08           O  
ATOM  14495  CB  ILE A 892      82.713 199.444   2.126  1.00125.99           C  
ATOM  14496  CG1 ILE A 892      83.396 199.240   0.737  1.00125.99           C  
ATOM  14497  CG2 ILE A 892      82.871 198.193   3.043  1.00125.99           C  
ATOM  14498  CD1 ILE A 892      84.908 199.136   0.775  1.00125.99           C  
ATOM  14499  H   ILE A 892      81.360 201.874   1.551  1.00108.24           H  
ATOM  14500  HA  ILE A 892      80.751 198.959   1.367  1.00107.89           H  
ATOM  14501  HB  ILE A 892      83.203 200.292   2.603  1.00151.19           H  
ATOM  14502 1HG1 ILE A 892      82.993 198.337   0.281  1.00151.19           H  
ATOM  14503 2HG1 ILE A 892      83.156 200.082   0.099  1.00151.19           H  
ATOM  14504 1HG2 ILE A 892      83.919 197.973   3.203  1.00151.19           H  
ATOM  14505 2HG2 ILE A 892      82.414 198.380   4.009  1.00151.19           H  
ATOM  14506 3HG2 ILE A 892      82.390 197.333   2.578  1.00151.19           H  
ATOM  14507 1HD1 ILE A 892      85.281 199.007  -0.242  1.00151.19           H  
ATOM  14508 2HD1 ILE A 892      85.325 200.050   1.200  1.00151.19           H  
ATOM  14509 3HD1 ILE A 892      85.219 198.288   1.372  1.00151.19           H  
ATOM  14510  N   ILE A 893      79.688 198.897   3.566  1.00 89.81           N  
ATOM  14511  CA  ILE A 893      79.020 198.832   4.857  1.00 89.81           C  
ATOM  14512  C   ILE A 893      79.314 197.512   5.543  1.00 89.49           C  
ATOM  14513  O   ILE A 893      79.182 196.443   4.944  1.00 89.31           O  
ATOM  14514  CB  ILE A 893      77.500 199.066   4.731  1.00125.74           C  
ATOM  14515  CG1 ILE A 893      76.839 199.008   6.148  1.00125.74           C  
ATOM  14516  CG2 ILE A 893      76.864 198.083   3.729  1.00125.74           C  
ATOM  14517  CD1 ILE A 893      75.426 199.561   6.212  1.00125.74           C  
ATOM  14518  H   ILE A 893      79.533 198.170   2.882  1.00107.77           H  
ATOM  14519  HA  ILE A 893      79.417 199.626   5.488  1.00107.77           H  
ATOM  14520  HB  ILE A 893      77.352 200.065   4.382  1.00150.89           H  
ATOM  14521 1HG1 ILE A 893      76.807 197.971   6.486  1.00150.89           H  
ATOM  14522 2HG1 ILE A 893      77.452 199.582   6.842  1.00150.89           H  
ATOM  14523 1HG2 ILE A 893      75.806 198.293   3.626  1.00150.89           H  
ATOM  14524 2HG2 ILE A 893      77.340 198.202   2.759  1.00150.89           H  
ATOM  14525 3HG2 ILE A 893      76.988 197.058   4.067  1.00150.89           H  
ATOM  14526 1HD1 ILE A 893      75.057 199.486   7.236  1.00150.89           H  
ATOM  14527 2HD1 ILE A 893      75.433 200.611   5.904  1.00150.89           H  
ATOM  14528 3HD1 ILE A 893      74.769 199.000   5.558  1.00150.89           H  
ATOM  14529  N   ILE A 894      79.722 197.600   6.800  1.00 89.42           N  
ATOM  14530  CA  ILE A 894      80.025 196.440   7.616  1.00 89.14           C  
ATOM  14531  C   ILE A 894      79.213 196.493   8.894  1.00 89.22           C  
ATOM  14532  O   ILE A 894      79.215 197.508   9.589  1.00 89.42           O  
ATOM  14533  CB  ILE A 894      81.532 196.371   7.952  1.00124.91           C  
ATOM  14534  CG1 ILE A 894      82.346 196.278   6.624  1.00124.91           C  
ATOM  14535  CG2 ILE A 894      81.814 195.162   8.891  1.00124.91           C  
ATOM  14536  CD1 ILE A 894      83.843 196.438   6.769  1.00124.91           C  
ATOM  14537  H   ILE A 894      79.811 198.520   7.210  1.00107.30           H  
ATOM  14538  HA  ILE A 894      79.746 195.539   7.070  1.00106.97           H  
ATOM  14539  HB  ILE A 894      81.831 197.289   8.456  1.00149.89           H  
ATOM  14540 1HG1 ILE A 894      82.140 195.317   6.156  1.00149.89           H  
ATOM  14541 2HG1 ILE A 894      82.013 197.058   5.959  1.00149.89           H  
ATOM  14542 1HG2 ILE A 894      82.868 195.120   9.137  1.00149.89           H  
ATOM  14543 2HG2 ILE A 894      81.251 195.263   9.818  1.00149.89           H  
ATOM  14544 3HG2 ILE A 894      81.523 194.237   8.392  1.00149.89           H  
ATOM  14545 1HD1 ILE A 894      84.304 196.370   5.783  1.00149.89           H  
ATOM  14546 2HD1 ILE A 894      84.065 197.414   7.205  1.00149.89           H  
ATOM  14547 3HD1 ILE A 894      84.252 195.660   7.403  1.00149.89           H  
ATOM  14548  N   ALA A 895      78.521 195.407   9.209  1.00 89.09           N  
ATOM  14549  CA  ALA A 895      77.737 195.353  10.429  1.00 89.16           C  
ATOM  14550  C   ALA A 895      77.612 193.919  10.901  1.00 88.91           C  
ATOM  14551  O   ALA A 895      77.621 192.987  10.095  1.00 88.73           O  
ATOM  14552  CB  ALA A 895      76.361 195.955  10.199  1.00124.80           C  
ATOM  14553  H   ALA A 895      78.549 194.603   8.597  1.00106.91           H  
ATOM  14554  HA  ALA A 895      78.256 195.920  11.201  1.00106.99           H  
ATOM  14555 1HB  ALA A 895      75.790 195.918  11.127  1.00149.76           H  
ATOM  14556 2HB  ALA A 895      76.467 196.993   9.878  1.00149.76           H  
ATOM  14557 3HB  ALA A 895      75.842 195.388   9.430  1.00149.76           H  
ATOM  14558  N   VAL A 896      77.489 193.754  12.214  1.00 88.92           N  
ATOM  14559  CA  VAL A 896      77.300 192.452  12.832  1.00 88.72           C  
ATOM  14560  C   VAL A 896      76.110 192.490  13.781  1.00 88.84           C  
ATOM  14561  O   VAL A 896      76.028 193.372  14.635  1.00 89.02           O  
ATOM  14562  CB  VAL A 896      78.578 192.033  13.595  1.00124.29           C  
ATOM  14563  CG1 VAL A 896      78.380 190.670  14.273  1.00124.29           C  
ATOM  14564  CG2 VAL A 896      79.759 191.984  12.616  1.00124.29           C  
ATOM  14565  H   VAL A 896      77.504 194.572  12.809  1.00106.70           H  
ATOM  14566  HA  VAL A 896      77.100 191.717  12.052  1.00106.46           H  
ATOM  14567  HB  VAL A 896      78.784 192.761  14.380  1.00149.15           H  
ATOM  14568 1HG1 VAL A 896      79.290 190.401  14.809  1.00149.15           H  
ATOM  14569 2HG1 VAL A 896      77.555 190.714  14.983  1.00149.15           H  
ATOM  14570 3HG1 VAL A 896      78.169 189.914  13.517  1.00149.15           H  
ATOM  14571 1HG2 VAL A 896      80.661 191.696  13.152  1.00149.15           H  
ATOM  14572 2HG2 VAL A 896      79.549 191.253  11.835  1.00149.15           H  
ATOM  14573 3HG2 VAL A 896      79.913 192.957  12.163  1.00149.15           H  
ATOM  14574  N   GLY A 897      75.202 191.532  13.648  1.00 88.76           N  
ATOM  14575  CA  GLY A 897      74.040 191.475  14.522  1.00 88.87           C  
ATOM  14576  C   GLY A 897      73.108 190.343  14.129  1.00 88.80           C  
ATOM  14577  O   GLY A 897      73.390 189.586  13.197  1.00 88.64           O  
ATOM  14578  H   GLY A 897      75.317 190.833  12.927  1.00106.51           H  
ATOM  14579 1HA  GLY A 897      74.367 191.340  15.553  1.00106.64           H  
ATOM  14580 2HA  GLY A 897      73.505 192.422  14.477  1.00106.64           H  
ATOM  14581  N   ALA A 898      72.010 190.215  14.866  1.00 88.93           N  
ATOM  14582  CA  ALA A 898      71.025 189.171  14.629  1.00 88.90           C  
ATOM  14583  C   ALA A 898      69.690 189.581  15.221  1.00 89.16           C  
ATOM  14584  O   ALA A 898      69.634 190.424  16.120  1.00 89.29           O  
ATOM  14585  CB  ALA A 898      71.488 187.855  15.226  1.00124.47           C  
ATOM  14586  H   ALA A 898      71.846 190.872  15.617  1.00106.72           H  
ATOM  14587  HA  ALA A 898      70.897 189.054  13.553  1.00106.68           H  
ATOM  14588 1HB  ALA A 898      70.744 187.082  15.028  1.00149.36           H  
ATOM  14589 2HB  ALA A 898      72.436 187.570  14.774  1.00149.36           H  
ATOM  14590 3HB  ALA A 898      71.615 187.957  16.303  1.00149.36           H  
ATOM  14591  N   MET A 899      68.617 188.995  14.710  1.00 89.24           N  
ATOM  14592  CA  MET A 899      67.285 189.223  15.244  1.00 89.48           C  
ATOM  14593  C   MET A 899      66.428 187.990  15.047  1.00 89.45           C  
ATOM  14594  O   MET A 899      66.744 187.134  14.217  1.00 89.29           O  
ATOM  14595  CB  MET A 899      66.644 190.445  14.587  1.00125.18           C  
ATOM  14596  CG  MET A 899      66.435 190.356  13.057  1.00125.18           C  
ATOM  14597  SD  MET A 899      64.948 189.404  12.530  1.00125.18           S  
ATOM  14598  CE  MET A 899      63.570 190.414  13.065  1.00125.18           C  
ATOM  14599  H   MET A 899      68.733 188.330  13.957  1.00107.09           H  
ATOM  14600  HA  MET A 899      67.363 189.402  16.316  1.00107.38           H  
ATOM  14601 1HB  MET A 899      65.690 190.637  15.056  1.00150.22           H  
ATOM  14602 2HB  MET A 899      67.273 191.318  14.779  1.00150.22           H  
ATOM  14603 1HG  MET A 899      66.354 191.364  12.656  1.00150.22           H  
ATOM  14604 2HG  MET A 899      67.310 189.889  12.608  1.00150.22           H  
ATOM  14605 1HE  MET A 899      62.641 189.932  12.781  1.00150.22           H  
ATOM  14606 2HE  MET A 899      63.588 190.526  14.147  1.00150.22           H  
ATOM  14607 3HE  MET A 899      63.627 191.394  12.592  1.00150.22           H  
ATOM  14608  N   THR A 900      65.339 187.891  15.797  1.00 89.63           N  
ATOM  14609  CA  THR A 900      64.420 186.786  15.580  1.00 89.66           C  
ATOM  14610  C   THR A 900      62.975 187.237  15.516  1.00 89.97           C  
ATOM  14611  O   THR A 900      62.663 188.412  15.729  1.00 90.13           O  
ATOM  14612  CB  THR A 900      64.576 185.692  16.637  1.00125.51           C  
ATOM  14613  OG1 THR A 900      63.817 184.553  16.210  1.00125.51           O  
ATOM  14614  CG2 THR A 900      64.092 186.176  17.994  1.00125.51           C  
ATOM  14615  H   THR A 900      65.130 188.599  16.484  1.00107.56           H  
ATOM  14616  HA  THR A 900      64.653 186.334  14.616  1.00107.59           H  
ATOM  14617  HB  THR A 900      65.629 185.406  16.713  1.00150.61           H  
ATOM  14618  HG1 THR A 900      64.059 183.793  16.773  1.00150.61           H  
ATOM  14619 1HG2 THR A 900      64.212 185.374  18.725  1.00150.61           H  
ATOM  14620 2HG2 THR A 900      64.682 187.034  18.303  1.00150.61           H  
ATOM  14621 3HG2 THR A 900      63.061 186.457  17.940  1.00150.61           H  
ATOM  14622  N   VAL A 901      62.091 186.281  15.254  1.00 90.05           N  
ATOM  14623  CA  VAL A 901      60.660 186.552  15.135  1.00 90.35           C  
ATOM  14624  C   VAL A 901      59.791 185.652  16.006  1.00 90.41           C  
ATOM  14625  O   VAL A 901      59.890 184.427  15.948  1.00 90.28           O  
ATOM  14626  CB  VAL A 901      60.216 186.402  13.657  1.00126.37           C  
ATOM  14627  CG1 VAL A 901      58.701 186.650  13.516  1.00126.37           C  
ATOM  14628  CG2 VAL A 901      60.996 187.392  12.787  1.00126.37           C  
ATOM  14629  H   VAL A 901      62.455 185.332  15.157  1.00108.06           H  
ATOM  14630  HA  VAL A 901      60.486 187.583  15.442  1.00108.42           H  
ATOM  14631  HB  VAL A 901      60.415 185.384  13.324  1.00151.64           H  
ATOM  14632 1HG1 VAL A 901      58.416 186.532  12.471  1.00151.64           H  
ATOM  14633 2HG1 VAL A 901      58.137 185.935  14.114  1.00151.64           H  
ATOM  14634 3HG1 VAL A 901      58.463 187.662  13.842  1.00151.64           H  
ATOM  14635 1HG2 VAL A 901      60.691 187.283  11.749  1.00151.64           H  
ATOM  14636 2HG2 VAL A 901      60.786 188.404  13.126  1.00151.64           H  
ATOM  14637 3HG2 VAL A 901      62.064 187.201  12.863  1.00151.64           H  
ATOM  14638  N   PHE A 902      58.918 186.271  16.790  1.00 90.63           N  
ATOM  14639  CA  PHE A 902      57.984 185.559  17.647  1.00 90.74           C  
ATOM  14640  C   PHE A 902      56.791 186.450  17.957  1.00 91.06           C  
ATOM  14641  O   PHE A 902      56.845 187.664  17.751  1.00 91.19           O  
ATOM  14642  CB  PHE A 902      58.667 185.094  18.931  1.00126.99           C  
ATOM  14643  CG  PHE A 902      59.210 186.202  19.751  1.00126.99           C  
ATOM  14644  CD1 PHE A 902      58.465 186.791  20.760  1.00126.99           C  
ATOM  14645  CD2 PHE A 902      60.478 186.660  19.506  1.00126.99           C  
ATOM  14646  CE1 PHE A 902      58.996 187.823  21.503  1.00126.99           C  
ATOM  14647  CE2 PHE A 902      61.017 187.685  20.237  1.00126.99           C  
ATOM  14648  CZ  PHE A 902      60.275 188.271  21.241  1.00126.99           C  
ATOM  14649  H   PHE A 902      58.900 187.282  16.793  1.00108.76           H  
ATOM  14650  HA  PHE A 902      57.622 184.679  17.112  1.00108.89           H  
ATOM  14651 1HB  PHE A 902      57.960 184.535  19.538  1.00152.39           H  
ATOM  14652 2HB  PHE A 902      59.487 184.420  18.681  1.00152.39           H  
ATOM  14653  HD1 PHE A 902      57.454 186.437  20.964  1.00152.39           H  
ATOM  14654  HD2 PHE A 902      61.047 186.191  18.715  1.00152.39           H  
ATOM  14655  HE1 PHE A 902      58.406 188.283  22.295  1.00152.39           H  
ATOM  14656  HE2 PHE A 902      62.026 188.036  20.026  1.00152.39           H  
ATOM  14657  HZ  PHE A 902      60.698 189.086  21.826  1.00152.39           H  
ATOM  14658  N   GLY A 903      55.720 185.853  18.466  1.00 91.21           N  
ATOM  14659  CA  GLY A 903      54.545 186.612  18.873  1.00 91.53           C  
ATOM  14660  C   GLY A 903      53.373 185.679  19.123  1.00 91.68           C  
ATOM  14661  O   GLY A 903      53.478 184.470  18.897  1.00 91.52           O  
ATOM  14662  H   GLY A 903      55.716 184.850  18.585  1.00109.45           H  
ATOM  14663 1HA  GLY A 903      54.768 187.176  19.779  1.00109.84           H  
ATOM  14664 2HA  GLY A 903      54.286 187.331  18.098  1.00109.84           H  
ATOM  14665  N   SER A 904      52.263 186.240  19.588  1.00 91.98           N  
ATOM  14666  CA  SER A 904      51.059 185.471  19.877  1.00 92.17           C  
ATOM  14667  C   SER A 904      49.834 186.367  19.867  1.00 92.54           C  
ATOM  14668  O   SER A 904      49.946 187.596  19.884  1.00 92.66           O  
ATOM  14669  CB  SER A 904      51.174 184.789  21.227  1.00128.96           C  
ATOM  14670  OG  SER A 904      51.184 185.729  22.266  1.00128.96           O  
ATOM  14671  H   SER A 904      52.245 187.235  19.757  1.00110.38           H  
ATOM  14672  HA  SER A 904      50.934 184.711  19.104  1.00110.60           H  
ATOM  14673 1HB  SER A 904      50.335 184.107  21.361  1.00154.75           H  
ATOM  14674 2HB  SER A 904      52.086 184.195  21.259  1.00154.75           H  
ATOM  14675  HG  SER A 904      51.247 185.222  23.079  1.00154.75           H  
ATOM  14676  N   LEU A 905      48.661 185.750  19.815  1.00 92.74           N  
ATOM  14677  CA  LEU A 905      47.401 186.474  19.880  1.00 93.11           C  
ATOM  14678  C   LEU A 905      46.706 186.198  21.201  1.00 93.28           C  
ATOM  14679  O   LEU A 905      46.866 185.120  21.775  1.00 93.15           O  
ATOM  14680  CB  LEU A 905      46.498 186.062  18.716  1.00130.21           C  
ATOM  14681  CG  LEU A 905      47.089 186.241  17.290  1.00130.21           C  
ATOM  14682  CD1 LEU A 905      46.093 185.703  16.281  1.00130.21           C  
ATOM  14683  CD2 LEU A 905      47.396 187.719  17.016  1.00130.21           C  
ATOM  14684  H   LEU A 905      48.644 184.741  19.775  1.00111.29           H  
ATOM  14685  HA  LEU A 905      47.600 187.542  19.835  1.00111.73           H  
ATOM  14686 1HB  LEU A 905      46.238 185.012  18.840  1.00156.25           H  
ATOM  14687 2HB  LEU A 905      45.579 186.646  18.772  1.00156.25           H  
ATOM  14688  HG  LEU A 905      48.007 185.663  17.202  1.00156.25           H  
ATOM  14689 1HD1 LEU A 905      46.503 185.806  15.276  1.00156.25           H  
ATOM  14690 2HD1 LEU A 905      45.899 184.650  16.484  1.00156.25           H  
ATOM  14691 3HD1 LEU A 905      45.161 186.262  16.349  1.00156.25           H  
ATOM  14692 1HD2 LEU A 905      47.804 187.819  16.010  1.00156.25           H  
ATOM  14693 2HD2 LEU A 905      46.481 188.305  17.093  1.00156.25           H  
ATOM  14694 3HD2 LEU A 905      48.128 188.093  17.728  1.00156.25           H  
ATOM  14695  N   GLY A 906      45.909 187.153  21.667  1.00 93.60           N  
ATOM  14696  CA  GLY A 906      45.138 186.975  22.888  1.00 93.81           C  
ATOM  14697  C   GLY A 906      44.439 188.268  23.271  1.00 94.15           C  
ATOM  14698  O   GLY A 906      44.584 189.283  22.588  1.00 94.23           O  
ATOM  14699  H   GLY A 906      45.831 188.026  21.162  1.00112.32           H  
ATOM  14700 1HA  GLY A 906      44.400 186.185  22.745  1.00112.57           H  
ATOM  14701 2HA  GLY A 906      45.798 186.659  23.695  1.00112.57           H  
ATOM  14702  N   VAL A 907      43.668 188.219  24.353  1.00 94.37           N  
ATOM  14703  CA  VAL A 907      42.929 189.379  24.833  1.00 94.73           C  
ATOM  14704  C   VAL A 907      43.276 189.683  26.282  1.00 94.80           C  
ATOM  14705  O   VAL A 907      43.183 188.812  27.146  1.00 94.73           O  
ATOM  14706  CB  VAL A 907      41.408 189.143  24.699  1.00132.48           C  
ATOM  14707  CG1 VAL A 907      40.623 190.353  25.240  1.00132.48           C  
ATOM  14708  CG2 VAL A 907      41.067 188.897  23.230  1.00132.48           C  
ATOM  14709  H   VAL A 907      43.604 187.350  24.867  1.00113.24           H  
ATOM  14710  HA  VAL A 907      43.203 190.244  24.227  1.00113.68           H  
ATOM  14711  HB  VAL A 907      41.124 188.275  25.293  1.00158.98           H  
ATOM  14712 1HG1 VAL A 907      39.555 190.161  25.139  1.00158.98           H  
ATOM  14713 2HG1 VAL A 907      40.852 190.519  26.293  1.00158.98           H  
ATOM  14714 3HG1 VAL A 907      40.885 191.244  24.668  1.00158.98           H  
ATOM  14715 1HG2 VAL A 907      39.998 188.722  23.130  1.00158.98           H  
ATOM  14716 2HG2 VAL A 907      41.351 189.769  22.642  1.00158.98           H  
ATOM  14717 3HG2 VAL A 907      41.605 188.028  22.863  1.00158.98           H  
ATOM  14718  N   SER A 908      43.651 190.927  26.541  1.00 94.96           N  
ATOM  14719  CA  SER A 908      44.002 191.378  27.877  1.00 95.07           C  
ATOM  14720  C   SER A 908      43.780 192.875  27.985  1.00 95.39           C  
ATOM  14721  O   SER A 908      43.599 193.557  26.972  1.00 95.49           O  
ATOM  14722  CB  SER A 908      45.448 191.048  28.189  1.00133.06           C  
ATOM  14723  OG  SER A 908      46.319 191.799  27.386  1.00133.06           O  
ATOM  14724  H   SER A 908      43.712 191.588  25.779  1.00113.95           H  
ATOM  14725  HA  SER A 908      43.356 190.879  28.601  1.00114.08           H  
ATOM  14726 1HB  SER A 908      45.650 191.254  29.239  1.00159.67           H  
ATOM  14727 2HB  SER A 908      45.622 189.985  28.025  1.00159.67           H  
ATOM  14728  HG  SER A 908      47.205 191.519  27.626  1.00159.67           H  
ATOM  14729  N   TRP A 909      43.770 193.377  29.213  1.00 95.58           N  
ATOM  14730  CA  TRP A 909      43.624 194.800  29.487  1.00 95.90           C  
ATOM  14731  C   TRP A 909      44.203 195.083  30.863  1.00 95.98           C  
ATOM  14732  O   TRP A 909      44.518 194.147  31.601  1.00 95.88           O  
ATOM  14733  CB  TRP A 909      42.157 195.225  29.406  1.00134.13           C  
ATOM  14734  CG  TRP A 909      41.296 194.572  30.399  1.00134.13           C  
ATOM  14735  CD1 TRP A 909      40.749 193.335  30.305  1.00134.13           C  
ATOM  14736  CD2 TRP A 909      40.855 195.114  31.662  1.00134.13           C  
ATOM  14737  NE1 TRP A 909      40.011 193.064  31.419  1.00134.13           N  
ATOM  14738  CE2 TRP A 909      40.066 194.147  32.262  1.00134.13           C  
ATOM  14739  CE3 TRP A 909      41.066 196.329  32.317  1.00134.13           C  
ATOM  14740  CZ2 TRP A 909      39.485 194.345  33.495  1.00134.13           C  
ATOM  14741  CZ3 TRP A 909      40.490 196.533  33.543  1.00134.13           C  
ATOM  14742  CH2 TRP A 909      39.718 195.567  34.124  1.00134.13           C  
ATOM  14743  H   TRP A 909      43.902 192.752  29.995  1.00114.70           H  
ATOM  14744  HA  TRP A 909      44.190 195.366  28.748  1.00115.08           H  
ATOM  14745 1HB  TRP A 909      42.072 196.304  29.534  1.00160.96           H  
ATOM  14746 2HB  TRP A 909      41.764 194.994  28.414  1.00160.96           H  
ATOM  14747  HD1 TRP A 909      40.885 192.660  29.463  1.00160.96           H  
ATOM  14748  HE1 TRP A 909      39.506 192.208  31.594  1.00160.96           H  
ATOM  14749  HE3 TRP A 909      41.667 197.100  31.861  1.00160.96           H  
ATOM  14750  HZ2 TRP A 909      38.863 193.589  33.971  1.00160.96           H  
ATOM  14751  HZ3 TRP A 909      40.654 197.481  34.037  1.00160.96           H  
ATOM  14752  HH2 TRP A 909      39.269 195.761  35.097  1.00160.96           H  
ATOM  14753  N   ASP A 910      44.344 196.361  31.209  1.00 96.17           N  
ATOM  14754  CA  ASP A 910      44.867 196.743  32.519  1.00 96.31           C  
ATOM  14755  C   ASP A 910      44.246 198.066  32.967  1.00 96.60           C  
ATOM  14756  O   ASP A 910      43.451 198.654  32.235  1.00 96.64           O  
ATOM  14757  CB  ASP A 910      46.407 196.843  32.431  1.00134.78           C  
ATOM  14758  CG  ASP A 910      47.160 196.643  33.750  1.00134.78           C  
ATOM  14759  OD1 ASP A 910      46.549 196.808  34.783  1.00134.78           O  
ATOM  14760  OD2 ASP A 910      48.334 196.357  33.712  1.00134.78           O  
ATOM  14761  H   ASP A 910      44.073 197.083  30.557  1.00115.40           H  
ATOM  14762  HA  ASP A 910      44.599 195.974  33.245  1.00115.57           H  
ATOM  14763 1HB  ASP A 910      46.773 196.103  31.719  1.00161.74           H  
ATOM  14764 2HB  ASP A 910      46.677 197.816  32.046  1.00161.74           H  
ATOM  14765  N   LYS A 911      44.620 198.540  34.150  1.00 96.80           N  
ATOM  14766  CA  LYS A 911      44.080 199.787  34.692  1.00 97.09           C  
ATOM  14767  C   LYS A 911      45.134 200.601  35.441  1.00 97.24           C  
ATOM  14768  O   LYS A 911      45.840 200.087  36.311  1.00 97.28           O  
ATOM  14769  CB  LYS A 911      42.889 199.476  35.606  1.00135.81           C  
ATOM  14770  CG  LYS A 911      42.164 200.692  36.175  1.00135.81           C  
ATOM  14771  CD  LYS A 911      40.934 200.280  36.986  1.00135.81           C  
ATOM  14772  CE  LYS A 911      40.217 201.500  37.561  1.00135.81           C  
ATOM  14773  NZ  LYS A 911      39.031 201.120  38.387  1.00135.81           N  
ATOM  14774  H   LYS A 911      45.291 197.985  34.688  1.00116.16           H  
ATOM  14775  HA  LYS A 911      43.733 200.396  33.862  1.00116.51           H  
ATOM  14776 1HB  LYS A 911      42.165 198.890  35.052  1.00162.97           H  
ATOM  14777 2HB  LYS A 911      43.231 198.866  36.441  1.00162.97           H  
ATOM  14778 1HG  LYS A 911      42.841 201.256  36.819  1.00162.97           H  
ATOM  14779 2HG  LYS A 911      41.848 201.339  35.359  1.00162.97           H  
ATOM  14780 1HD  LYS A 911      40.245 199.731  36.339  1.00162.97           H  
ATOM  14781 2HD  LYS A 911      41.240 199.625  37.802  1.00162.97           H  
ATOM  14782 1HE  LYS A 911      40.915 202.063  38.180  1.00162.97           H  
ATOM  14783 2HE  LYS A 911      39.885 202.135  36.738  1.00162.97           H  
ATOM  14784 1HZ  LYS A 911      38.588 201.955  38.746  1.00162.97           H  
ATOM  14785 2HZ  LYS A 911      38.369 200.608  37.822  1.00162.97           H  
ATOM  14786 3HZ  LYS A 911      39.329 200.542  39.160  1.00162.97           H  
ATOM  14787  N   LEU A 912      45.230 201.882  35.093  1.00 97.37           N  
ATOM  14788  CA  LEU A 912      46.200 202.796  35.690  1.00 97.56           C  
ATOM  14789  C   LEU A 912      45.621 204.182  35.906  1.00 97.89           C  
ATOM  14790  O   LEU A 912      44.885 204.709  35.058  1.00 98.00           O  
ATOM  14791  CB  LEU A 912      47.442 202.962  34.799  1.00136.51           C  
ATOM  14792  CG  LEU A 912      48.327 201.735  34.538  1.00136.51           C  
ATOM  14793  CD1 LEU A 912      49.309 202.084  33.433  1.00136.51           C  
ATOM  14794  CD2 LEU A 912      49.066 201.339  35.800  1.00136.51           C  
ATOM  14795  H   LEU A 912      44.551 202.231  34.411  1.00116.84           H  
ATOM  14796  HA  LEU A 912      46.489 202.404  36.663  1.00117.07           H  
ATOM  14797 1HB  LEU A 912      47.134 203.355  33.846  1.00163.81           H  
ATOM  14798 2HB  LEU A 912      48.075 203.712  35.271  1.00163.81           H  
ATOM  14799  HG  LEU A 912      47.717 200.900  34.208  1.00163.81           H  
ATOM  14800 1HD1 LEU A 912      49.940 201.220  33.225  1.00163.81           H  
ATOM  14801 2HD1 LEU A 912      48.762 202.358  32.530  1.00163.81           H  
ATOM  14802 3HD1 LEU A 912      49.931 202.920  33.747  1.00163.81           H  
ATOM  14803 1HD2 LEU A 912      49.693 200.472  35.592  1.00163.81           H  
ATOM  14804 2HD2 LEU A 912      49.690 202.167  36.137  1.00163.81           H  
ATOM  14805 3HD2 LEU A 912      48.355 201.078  36.582  1.00163.81           H  
ATOM  14806  N   GLN A 913      45.993 204.811  37.013  1.00 98.06           N  
ATOM  14807  CA  GLN A 913      45.581 206.181  37.196  1.00 98.39           C  
ATOM  14808  C   GLN A 913      46.605 207.012  37.941  1.00 98.54           C  
ATOM  14809  O   GLN A 913      47.074 206.646  39.020  1.00 98.48           O  
ATOM  14810  CB  GLN A 913      44.234 206.269  37.911  1.00137.62           C  
ATOM  14811  CG  GLN A 913      43.720 207.701  38.043  1.00137.62           C  
ATOM  14812  CD  GLN A 913      42.353 207.771  38.620  1.00137.62           C  
ATOM  14813  OE1 GLN A 913      42.064 207.193  39.669  1.00137.62           O  
ATOM  14814  NE2 GLN A 913      41.471 208.480  37.931  1.00137.62           N  
ATOM  14815  H   GLN A 913      46.576 204.353  37.700  1.00117.67           H  
ATOM  14816  HA  GLN A 913      45.455 206.619  36.219  1.00118.07           H  
ATOM  14817 1HB  GLN A 913      43.492 205.691  37.358  1.00165.14           H  
ATOM  14818 2HB  GLN A 913      44.317 205.839  38.907  1.00165.14           H  
ATOM  14819 1HG  GLN A 913      44.378 208.263  38.703  1.00165.14           H  
ATOM  14820 2HG  GLN A 913      43.700 208.166  37.053  1.00165.14           H  
ATOM  14821 1HE2 GLN A 913      40.529 208.563  38.262  1.00165.14           H  
ATOM  14822 2HE2 GLN A 913      41.741 208.930  37.078  1.00165.14           H  
ATOM  14823  N   TRP A 914      46.907 208.159  37.359  1.00 98.75           N  
ATOM  14824  CA  TRP A 914      47.784 209.153  37.954  1.00 98.93           C  
ATOM  14825  C   TRP A 914      47.278 210.532  37.633  1.00 99.31           C  
ATOM  14826  O   TRP A 914      47.111 210.871  36.463  1.00 99.45           O  
ATOM  14827  CB  TRP A 914      49.216 209.060  37.420  1.00138.42           C  
ATOM  14828  CG  TRP A 914      50.156 210.095  38.030  1.00138.42           C  
ATOM  14829  CD1 TRP A 914      50.196 210.514  39.332  1.00138.42           C  
ATOM  14830  CD2 TRP A 914      51.164 210.873  37.337  1.00138.42           C  
ATOM  14831  NE1 TRP A 914      51.152 211.471  39.490  1.00138.42           N  
ATOM  14832  CE2 TRP A 914      51.752 211.711  38.282  1.00138.42           C  
ATOM  14833  CE3 TRP A 914      51.603 210.928  36.018  1.00138.42           C  
ATOM  14834  CZ2 TRP A 914      52.763 212.602  37.947  1.00138.42           C  
ATOM  14835  CZ3 TRP A 914      52.614 211.810  35.682  1.00138.42           C  
ATOM  14836  CH2 TRP A 914      53.179 212.629  36.622  1.00138.42           C  
ATOM  14837  H   TRP A 914      46.479 208.325  36.443  1.00118.50           H  
ATOM  14838  HA  TRP A 914      47.783 209.021  39.034  1.00118.72           H  
ATOM  14839 1HB  TRP A 914      49.615 208.064  37.611  1.00166.10           H  
ATOM  14840 2HB  TRP A 914      49.214 209.215  36.358  1.00166.10           H  
ATOM  14841  HD1 TRP A 914      49.562 210.145  40.133  1.00166.10           H  
ATOM  14842  HE1 TRP A 914      51.373 211.938  40.358  1.00166.10           H  
ATOM  14843  HE3 TRP A 914      51.168 210.301  35.272  1.00166.10           H  
ATOM  14844  HZ2 TRP A 914      53.224 213.260  38.685  1.00166.10           H  
ATOM  14845  HZ3 TRP A 914      52.945 211.840  34.646  1.00166.10           H  
ATOM  14846  HH2 TRP A 914      53.970 213.317  36.322  1.00166.10           H  
ATOM  14847  N   LEU A 915      47.053 211.339  38.650  1.00 99.48           N  
ATOM  14848  CA  LEU A 915      46.636 212.708  38.435  1.00 99.86           C  
ATOM  14849  C   LEU A 915      47.563 213.587  39.248  1.00 99.98           C  
ATOM  14850  O   LEU A 915      47.854 213.277  40.407  1.00 99.74           O  
ATOM  14851  CB  LEU A 915      45.165 212.882  38.842  1.00139.66           C  
ATOM  14852  CG  LEU A 915      44.123 212.005  38.043  1.00139.66           C  
ATOM  14853  CD1 LEU A 915      42.761 212.129  38.700  1.00139.66           C  
ATOM  14854  CD2 LEU A 915      44.057 212.454  36.561  1.00139.66           C  
ATOM  14855  H   LEU A 915      47.185 211.008  39.596  1.00119.38           H  
ATOM  14856  HA  LEU A 915      46.770 212.973  37.389  1.00119.83           H  
ATOM  14857 1HB  LEU A 915      45.067 212.638  39.899  1.00167.59           H  
ATOM  14858 2HB  LEU A 915      44.892 213.929  38.709  1.00167.59           H  
ATOM  14859  HG  LEU A 915      44.420 210.958  38.086  1.00167.59           H  
ATOM  14860 1HD1 LEU A 915      42.040 211.513  38.165  1.00167.59           H  
ATOM  14861 2HD1 LEU A 915      42.823 211.793  39.736  1.00167.59           H  
ATOM  14862 3HD1 LEU A 915      42.437 213.168  38.675  1.00167.59           H  
ATOM  14863 1HD2 LEU A 915      43.338 211.836  36.025  1.00167.59           H  
ATOM  14864 2HD2 LEU A 915      43.749 213.498  36.502  1.00167.59           H  
ATOM  14865 3HD2 LEU A 915      45.021 212.341  36.101  1.00167.59           H  
ATOM  14866  N   ALA A 916      48.033 214.679  38.656  1.00100.34           N  
ATOM  14867  CA  ALA A 916      48.950 215.564  39.354  1.00100.50           C  
ATOM  14868  C   ALA A 916      48.910 216.983  38.829  1.00100.83           C  
ATOM  14869  O   ALA A 916      48.533 217.240  37.683  1.00101.00           O  
ATOM  14870  CB  ALA A 916      50.369 215.038  39.231  1.00140.64           C  
ATOM  14871  H   ALA A 916      47.769 214.888  37.701  1.00120.41           H  
ATOM  14872  HA  ALA A 916      48.662 215.588  40.405  1.00120.60           H  
ATOM  14873 1HB  ALA A 916      51.053 215.686  39.778  1.00168.77           H  
ATOM  14874 2HB  ALA A 916      50.406 214.045  39.643  1.00168.77           H  
ATOM  14875 3HB  ALA A 916      50.655 215.008  38.185  1.00168.77           H  
ATOM  14876  N   ALA A 917      49.348 217.901  39.679  1.00100.96           N  
ATOM  14877  CA  ALA A 917      49.505 219.304  39.343  1.00101.29           C  
ATOM  14878  C   ALA A 917      50.597 219.867  40.224  1.00101.47           C  
ATOM  14879  O   ALA A 917      50.815 219.373  41.331  1.00101.34           O  
ATOM  14880  CB  ALA A 917      48.206 220.060  39.538  1.00141.67           C  
ATOM  14881  H   ALA A 917      49.606 217.610  40.615  1.00121.15           H  
ATOM  14882  HA  ALA A 917      49.816 219.389  38.304  1.00121.55           H  
ATOM  14883 1HB  ALA A 917      48.355 221.109  39.283  1.00170.00           H  
ATOM  14884 2HB  ALA A 917      47.439 219.633  38.890  1.00170.00           H  
ATOM  14885 3HB  ALA A 917      47.891 219.982  40.576  1.00170.00           H  
ATOM  14886  N   ALA A 918      51.273 220.901  39.747  1.00101.79           N  
ATOM  14887  CA  ALA A 918      52.325 221.533  40.525  1.00102.01           C  
ATOM  14888  C   ALA A 918      52.628 222.917  40.001  1.00102.29           C  
ATOM  14889  O   ALA A 918      52.293 223.223  38.858  1.00102.38           O  
ATOM  14890  CB  ALA A 918      53.585 220.684  40.473  1.00142.72           C  
ATOM  14891  H   ALA A 918      51.051 221.258  38.828  1.00122.15           H  
ATOM  14892  HA  ALA A 918      51.984 221.626  41.556  1.00122.41           H  
ATOM  14893 1HB  ALA A 918      54.365 221.152  41.071  1.00171.26           H  
ATOM  14894 2HB  ALA A 918      53.375 219.689  40.870  1.00171.26           H  
ATOM  14895 3HB  ALA A 918      53.919 220.587  39.453  1.00171.26           H  
ATOM  14896  N   LEU A 919      53.240 223.748  40.843  1.00102.45           N  
ATOM  14897  CA  LEU A 919      53.759 225.041  40.414  1.00102.73           C  
ATOM  14898  C   LEU A 919      54.767 225.609  41.413  1.00102.94           C  
ATOM  14899  O   LEU A 919      54.467 225.764  42.600  1.00102.87           O  
ATOM  14900  CB  LEU A 919      52.623 226.049  40.175  1.00143.71           C  
ATOM  14901  CG  LEU A 919      53.058 227.492  39.738  1.00143.71           C  
ATOM  14902  CD1 LEU A 919      53.744 227.473  38.348  1.00143.71           C  
ATOM  14903  CD2 LEU A 919      51.830 228.394  39.717  1.00143.71           C  
ATOM  14904  H   LEU A 919      53.411 223.451  41.793  1.00122.94           H  
ATOM  14905  HA  LEU A 919      54.282 224.891  39.476  1.00123.28           H  
ATOM  14906 1HB  LEU A 919      51.971 225.660  39.399  1.00172.45           H  
ATOM  14907 2HB  LEU A 919      52.046 226.141  41.094  1.00172.45           H  
ATOM  14908  HG  LEU A 919      53.762 227.870  40.444  1.00172.45           H  
ATOM  14909 1HD1 LEU A 919      54.041 228.489  38.079  1.00172.45           H  
ATOM  14910 2HD1 LEU A 919      54.628 226.851  38.368  1.00172.45           H  
ATOM  14911 3HD1 LEU A 919      53.051 227.087  37.604  1.00172.45           H  
ATOM  14912 1HD2 LEU A 919      52.126 229.407  39.435  1.00172.45           H  
ATOM  14913 2HD2 LEU A 919      51.108 228.012  38.994  1.00172.45           H  
ATOM  14914 3HD2 LEU A 919      51.378 228.412  40.708  1.00172.45           H  
ATOM  14915  N   SER A 920      55.949 225.937  40.906  1.00103.22           N  
ATOM  14916  CA  SER A 920      57.045 226.538  41.653  1.00103.46           C  
ATOM  14917  C   SER A 920      57.276 227.937  41.106  1.00103.77           C  
ATOM  14918  O   SER A 920      57.400 228.126  39.892  1.00103.79           O  
ATOM  14919  CB  SER A 920      58.295 225.697  41.532  1.00144.75           C  
ATOM  14920  OG  SER A 920      59.384 226.317  42.156  1.00144.75           O  
ATOM  14921  H   SER A 920      56.115 225.739  39.920  1.00123.86           H  
ATOM  14922  HA  SER A 920      56.765 226.615  42.703  1.00124.15           H  
ATOM  14923 1HB  SER A 920      58.119 224.723  41.987  1.00173.70           H  
ATOM  14924 2HB  SER A 920      58.518 225.531  40.478  1.00173.70           H  
ATOM  14925  HG  SER A 920      60.108 225.686  42.112  1.00173.70           H  
ATOM  14926  N   VAL A 921      57.280 228.942  41.983  1.00104.01           N  
ATOM  14927  CA  VAL A 921      57.400 230.329  41.525  1.00104.36           C  
ATOM  14928  C   VAL A 921      58.602 231.091  42.092  1.00104.59           C  
ATOM  14929  O   VAL A 921      58.850 231.082  43.298  1.00104.50           O  
ATOM  14930  CB  VAL A 921      56.099 231.097  41.860  1.00145.97           C  
ATOM  14931  CG1 VAL A 921      56.194 232.562  41.398  1.00145.97           C  
ATOM  14932  CG2 VAL A 921      54.928 230.384  41.200  1.00145.97           C  
ATOM  14933  H   VAL A 921      57.201 228.738  42.971  1.00124.81           H  
ATOM  14934  HA  VAL A 921      57.507 230.320  40.440  1.00125.23           H  
ATOM  14935  HB  VAL A 921      55.953 231.109  42.939  1.00175.16           H  
ATOM  14936 1HG1 VAL A 921      55.269 233.077  41.649  1.00175.16           H  
ATOM  14937 2HG1 VAL A 921      57.018 233.070  41.896  1.00175.16           H  
ATOM  14938 3HG1 VAL A 921      56.347 232.594  40.316  1.00175.16           H  
ATOM  14939 1HG2 VAL A 921      53.999 230.899  41.435  1.00175.16           H  
ATOM  14940 2HG2 VAL A 921      55.069 230.364  40.118  1.00175.16           H  
ATOM  14941 3HG2 VAL A 921      54.877 229.378  41.581  1.00175.16           H  
ATOM  14942  N   GLY A 922      59.321 231.766  41.191  1.00104.88           N  
ATOM  14943  CA  GLY A 922      60.477 232.603  41.513  1.00105.13           C  
ATOM  14944  C   GLY A 922      61.851 231.954  41.329  1.00105.43           C  
ATOM  14945  O   GLY A 922      62.003 230.732  41.324  1.00105.47           O  
ATOM  14946  H   GLY A 922      58.993 231.722  40.224  1.00125.86           H  
ATOM  14947 1HA  GLY A 922      60.430 233.501  40.897  1.00126.16           H  
ATOM  14948 2HA  GLY A 922      60.384 232.941  42.545  1.00126.16           H  
ATOM  14949  N   LEU A 923      62.858 232.806  41.151  1.00105.66           N  
ATOM  14950  CA  LEU A 923      64.244 232.380  40.988  1.00106.00           C  
ATOM  14951  C   LEU A 923      64.997 232.576  42.291  1.00106.07           C  
ATOM  14952  O   LEU A 923      64.726 233.528  43.025  1.00105.89           O  
ATOM  14953  CB  LEU A 923      64.935 233.210  39.915  1.00148.27           C  
ATOM  14954  CG  LEU A 923      64.385 233.175  38.508  1.00148.27           C  
ATOM  14955  CD1 LEU A 923      65.082 234.241  37.681  1.00148.27           C  
ATOM  14956  CD2 LEU A 923      64.668 231.804  37.895  1.00148.27           C  
ATOM  14957  H   LEU A 923      62.652 233.796  41.155  1.00126.79           H  
ATOM  14958  HA  LEU A 923      64.267 231.322  40.734  1.00127.20           H  
ATOM  14959 1HB  LEU A 923      64.992 234.247  40.246  1.00177.92           H  
ATOM  14960 2HB  LEU A 923      65.922 232.811  39.842  1.00177.92           H  
ATOM  14961  HG  LEU A 923      63.322 233.372  38.518  1.00177.92           H  
ATOM  14962 1HD1 LEU A 923      64.696 234.220  36.660  1.00177.92           H  
ATOM  14963 2HD1 LEU A 923      64.888 235.221  38.118  1.00177.92           H  
ATOM  14964 3HD1 LEU A 923      66.155 234.057  37.664  1.00177.92           H  
ATOM  14965 1HD2 LEU A 923      64.291 231.776  36.875  1.00177.92           H  
ATOM  14966 2HD2 LEU A 923      65.740 231.620  37.881  1.00177.92           H  
ATOM  14967 3HD2 LEU A 923      64.184 231.027  38.472  1.00177.92           H  
ATOM  14968  N   SER A 924      66.013 231.753  42.546  1.00106.33           N  
ATOM  14969  CA  SER A 924      66.817 231.897  43.765  1.00106.52           C  
ATOM  14970  C   SER A 924      67.915 232.959  43.646  1.00106.81           C  
ATOM  14971  O   SER A 924      69.103 232.662  43.781  1.00107.06           O  
ATOM  14972  CB  SER A 924      67.458 230.563  44.107  1.00149.05           C  
ATOM  14973  OG  SER A 924      66.486 229.579  44.366  1.00149.05           O  
ATOM  14974  H   SER A 924      66.214 230.990  41.919  1.00127.60           H  
ATOM  14975  HA  SER A 924      66.151 232.189  44.579  1.00127.82           H  
ATOM  14976 1HB  SER A 924      68.093 230.244  43.279  1.00178.86           H  
ATOM  14977 2HB  SER A 924      68.097 230.680  44.981  1.00178.86           H  
ATOM  14978  HG  SER A 924      66.971 228.777  44.585  1.00178.86           H  
ATOM  14979  N   PHE A 925      67.499 234.196  43.392  1.00106.80           N  
ATOM  14980  CA  PHE A 925      68.406 235.332  43.256  1.00107.08           C  
ATOM  14981  C   PHE A 925      67.789 236.572  43.875  1.00107.02           C  
ATOM  14982  O   PHE A 925      66.566 236.697  43.944  1.00106.76           O  
ATOM  14983  CB  PHE A 925      68.717 235.670  41.794  1.00149.81           C  
ATOM  14984  CG  PHE A 925      69.295 234.570  40.994  1.00149.81           C  
ATOM  14985  CD1 PHE A 925      68.482 233.898  40.142  1.00149.81           C  
ATOM  14986  CD2 PHE A 925      70.618 234.185  41.103  1.00149.81           C  
ATOM  14987  CE1 PHE A 925      68.936 232.852  39.384  1.00149.81           C  
ATOM  14988  CE2 PHE A 925      71.097 233.134  40.349  1.00149.81           C  
ATOM  14989  CZ  PHE A 925      70.249 232.464  39.486  1.00149.81           C  
ATOM  14990  H   PHE A 925      66.486 234.321  43.320  1.00128.16           H  
ATOM  14991  HA  PHE A 925      69.335 235.104  43.780  1.00128.50           H  
ATOM  14992 1HB  PHE A 925      67.800 235.969  41.317  1.00179.77           H  
ATOM  14993 2HB  PHE A 925      69.394 236.521  41.750  1.00179.77           H  
ATOM  14994  HD1 PHE A 925      67.468 234.227  40.078  1.00179.77           H  
ATOM  14995  HD2 PHE A 925      71.280 234.710  41.791  1.00179.77           H  
ATOM  14996  HE1 PHE A 925      68.265 232.332  38.703  1.00179.77           H  
ATOM  14997  HE2 PHE A 925      72.139 232.828  40.436  1.00179.77           H  
ATOM  14998  HZ  PHE A 925      70.624 231.633  38.893  1.00179.77           H  
ATOM  14999  N   GLY A 926      68.610 237.559  44.217  1.00107.26           N  
ATOM  15000  CA  GLY A 926      68.091 238.864  44.651  1.00107.18           C  
ATOM  15001  C   GLY A 926      67.685 239.671  43.406  1.00107.10           C  
ATOM  15002  O   GLY A 926      68.271 240.709  43.095  1.00107.19           O  
ATOM  15003  H   GLY A 926      69.609 237.416  44.169  1.00128.71           H  
ATOM  15004 1HA  GLY A 926      67.230 238.725  45.306  1.00128.62           H  
ATOM  15005 2HA  GLY A 926      68.854 239.402  45.213  1.00128.62           H  
ATOM  15006  N   LEU A 927      66.721 239.125  42.669  1.00106.96           N  
ATOM  15007  CA  LEU A 927      66.265 239.621  41.384  1.00106.96           C  
ATOM  15008  C   LEU A 927      64.760 239.591  41.208  1.00106.67           C  
ATOM  15009  O   LEU A 927      64.118 238.557  41.411  1.00106.44           O  
ATOM  15010  CB  LEU A 927      66.883 238.750  40.282  1.00149.74           C  
ATOM  15011  CG  LEU A 927      66.426 238.999  38.820  1.00149.74           C  
ATOM  15012  CD1 LEU A 927      66.868 240.377  38.336  1.00149.74           C  
ATOM  15013  CD2 LEU A 927      66.996 237.888  37.947  1.00149.74           C  
ATOM  15014  H   LEU A 927      66.295 238.281  43.055  1.00128.35           H  
ATOM  15015  HA  LEU A 927      66.604 240.649  41.282  1.00128.35           H  
ATOM  15016 1HB  LEU A 927      67.965 238.858  40.324  1.00179.69           H  
ATOM  15017 2HB  LEU A 927      66.631 237.722  40.512  1.00179.69           H  
ATOM  15018  HG  LEU A 927      65.345 238.964  38.766  1.00179.69           H  
ATOM  15019 1HD1 LEU A 927      66.524 240.517  37.308  1.00179.69           H  
ATOM  15020 2HD1 LEU A 927      66.436 241.151  38.956  1.00179.69           H  
ATOM  15021 3HD1 LEU A 927      67.953 240.447  38.370  1.00179.69           H  
ATOM  15022 1HD2 LEU A 927      66.666 238.031  36.915  1.00179.69           H  
ATOM  15023 2HD2 LEU A 927      68.085 237.909  37.988  1.00179.69           H  
ATOM  15024 3HD2 LEU A 927      66.639 236.927  38.311  1.00179.69           H  
ATOM  15025  N   GLN A 928      64.198 240.714  40.778  1.00106.68           N  
ATOM  15026  CA  GLN A 928      62.783 240.750  40.450  1.00106.44           C  
ATOM  15027  C   GLN A 928      62.632 240.331  38.995  1.00106.41           C  
ATOM  15028  O   GLN A 928      63.143 241.005  38.100  1.00106.59           O  
ATOM  15029  CB  GLN A 928      62.192 242.146  40.673  1.00149.12           C  
ATOM  15030  CG  GLN A 928      60.704 242.280  40.311  1.00149.12           C  
ATOM  15031  CD  GLN A 928      59.792 241.461  41.217  1.00149.12           C  
ATOM  15032  OE1 GLN A 928      59.866 241.567  42.442  1.00149.12           O  
ATOM  15033  NE2 GLN A 928      58.924 240.650  40.619  1.00149.12           N  
ATOM  15034  H   GLN A 928      64.770 241.537  40.652  1.00128.02           H  
ATOM  15035  HA  GLN A 928      62.250 240.033  41.076  1.00127.73           H  
ATOM  15036 1HB  GLN A 928      62.309 242.428  41.719  1.00178.94           H  
ATOM  15037 2HB  GLN A 928      62.745 242.872  40.076  1.00178.94           H  
ATOM  15038 1HG  GLN A 928      60.420 243.327  40.406  1.00178.94           H  
ATOM  15039 2HG  GLN A 928      60.550 241.951  39.282  1.00178.94           H  
ATOM  15040 1HE2 GLN A 928      58.292 240.094  41.170  1.00178.94           H  
ATOM  15041 2HE2 GLN A 928      58.886 240.601  39.620  1.00178.94           H  
ATOM  15042  N   GLU A 929      61.933 239.226  38.776  1.00106.20           N  
ATOM  15043  CA  GLU A 929      61.730 238.626  37.461  1.00106.14           C  
ATOM  15044  C   GLU A 929      60.464 237.777  37.490  1.00105.86           C  
ATOM  15045  O   GLU A 929      60.028 237.350  38.562  1.00105.74           O  
ATOM  15046  CB  GLU A 929      62.971 237.794  37.070  1.00148.62           C  
ATOM  15047  CG  GLU A 929      62.945 237.106  35.681  1.00148.62           C  
ATOM  15048  CD  GLU A 929      62.740 238.058  34.524  1.00148.62           C  
ATOM  15049  OE1 GLU A 929      61.605 238.451  34.319  1.00148.62           O  
ATOM  15050  OE2 GLU A 929      63.691 238.380  33.851  1.00148.62           O  
ATOM  15051  H   GLU A 929      61.546 238.750  39.582  1.00127.44           H  
ATOM  15052  HA  GLU A 929      61.593 239.421  36.727  1.00127.37           H  
ATOM  15053 1HB  GLU A 929      63.840 238.443  37.070  1.00178.34           H  
ATOM  15054 2HB  GLU A 929      63.142 237.026  37.823  1.00178.34           H  
ATOM  15055 1HG  GLU A 929      63.907 236.617  35.542  1.00178.34           H  
ATOM  15056 2HG  GLU A 929      62.187 236.325  35.663  1.00178.34           H  
ATOM  15057  N   ILE A 930      59.872 237.535  36.327  1.00105.77           N  
ATOM  15058  CA  ILE A 930      58.703 236.671  36.260  1.00105.48           C  
ATOM  15059  C   ILE A 930      59.130 235.287  35.809  1.00105.26           C  
ATOM  15060  O   ILE A 930      59.580 235.095  34.680  1.00105.30           O  
ATOM  15061  CB  ILE A 930      57.637 237.240  35.306  1.00147.79           C  
ATOM  15062  CG1 ILE A 930      57.199 238.644  35.814  1.00147.79           C  
ATOM  15063  CG2 ILE A 930      56.440 236.265  35.216  1.00147.79           C  
ATOM  15064  CD1 ILE A 930      56.335 239.432  34.846  1.00147.79           C  
ATOM  15065  H   ILE A 930      60.298 237.923  35.476  1.00126.92           H  
ATOM  15066  HA  ILE A 930      58.268 236.584  37.254  1.00126.58           H  
ATOM  15067  HB  ILE A 930      58.075 237.369  34.316  1.00177.35           H  
ATOM  15068 1HG1 ILE A 930      56.653 238.521  36.747  1.00177.35           H  
ATOM  15069 2HG1 ILE A 930      58.093 239.233  36.014  1.00177.35           H  
ATOM  15070 1HG2 ILE A 930      55.690 236.651  34.536  1.00177.35           H  
ATOM  15071 2HG2 ILE A 930      56.774 235.296  34.845  1.00177.35           H  
ATOM  15072 3HG2 ILE A 930      55.998 236.139  36.205  1.00177.35           H  
ATOM  15073 1HD1 ILE A 930      56.092 240.399  35.288  1.00177.35           H  
ATOM  15074 2HD1 ILE A 930      56.883 239.588  33.915  1.00177.35           H  
ATOM  15075 3HD1 ILE A 930      55.414 238.902  34.637  1.00177.35           H  
ATOM  15076  N   PHE A 931      58.989 234.327  36.707  1.00105.05           N  
ATOM  15077  CA  PHE A 931      59.431 232.968  36.465  1.00104.84           C  
ATOM  15078  C   PHE A 931      58.697 231.931  37.280  1.00104.60           C  
ATOM  15079  O   PHE A 931      58.479 232.128  38.480  1.00104.71           O  
ATOM  15080  CB  PHE A 931      60.913 232.822  36.796  1.00146.86           C  
ATOM  15081  CG  PHE A 931      61.384 231.397  36.696  1.00146.86           C  
ATOM  15082  CD1 PHE A 931      61.743 230.843  35.486  1.00146.86           C  
ATOM  15083  CD2 PHE A 931      61.441 230.594  37.836  1.00146.86           C  
ATOM  15084  CE1 PHE A 931      62.146 229.531  35.413  1.00146.86           C  
ATOM  15085  CE2 PHE A 931      61.839 229.292  37.764  1.00146.86           C  
ATOM  15086  CZ  PHE A 931      62.193 228.755  36.550  1.00146.86           C  
ATOM  15087  H   PHE A 931      58.589 234.564  37.606  1.00126.06           H  
ATOM  15088  HA  PHE A 931      59.277 232.744  35.408  1.00125.81           H  
ATOM  15089 1HB  PHE A 931      61.511 233.437  36.121  1.00176.23           H  
ATOM  15090 2HB  PHE A 931      61.088 233.170  37.808  1.00176.23           H  
ATOM  15091  HD1 PHE A 931      61.701 231.454  34.583  1.00176.23           H  
ATOM  15092  HD2 PHE A 931      61.157 231.010  38.797  1.00176.23           H  
ATOM  15093  HE1 PHE A 931      62.426 229.104  34.450  1.00176.23           H  
ATOM  15094  HE2 PHE A 931      61.872 228.687  38.670  1.00176.23           H  
ATOM  15095  HZ  PHE A 931      62.513 227.717  36.487  1.00176.23           H  
ATOM  15096  N   GLY A 932      58.397 230.806  36.654  1.00104.28           N  
ATOM  15097  CA  GLY A 932      57.848 229.671  37.360  1.00104.07           C  
ATOM  15098  C   GLY A 932      57.777 228.482  36.423  1.00104.04           C  
ATOM  15099  O   GLY A 932      57.863 228.634  35.200  1.00104.24           O  
ATOM  15100  H   GLY A 932      58.556 230.720  35.658  1.00125.14           H  
ATOM  15101 1HA  GLY A 932      58.494 229.434  38.204  1.00124.88           H  
ATOM  15102 2HA  GLY A 932      56.860 229.904  37.754  1.00124.88           H  
ATOM  15103  N   ASN A 933      57.629 227.303  37.012  1.00103.80           N  
ATOM  15104  CA  ASN A 933      57.577 226.055  36.256  1.00103.79           C  
ATOM  15105  C   ASN A 933      56.904 224.951  37.070  1.00103.42           C  
ATOM  15106  O   ASN A 933      56.542 225.155  38.232  1.00103.26           O  
ATOM  15107  CB  ASN A 933      58.996 225.667  35.845  1.00145.31           C  
ATOM  15108  CG  ASN A 933      59.076 224.912  34.541  1.00145.31           C  
ATOM  15109  OD1 ASN A 933      58.151 224.167  34.192  1.00145.31           O  
ATOM  15110  ND2 ASN A 933      60.160 225.090  33.825  1.00145.31           N  
ATOM  15111  H   ASN A 933      57.559 227.311  38.034  1.00124.56           H  
ATOM  15112  HA  ASN A 933      56.975 226.211  35.360  1.00124.55           H  
ATOM  15113 1HB  ASN A 933      59.607 226.568  35.757  1.00174.37           H  
ATOM  15114 2HB  ASN A 933      59.438 225.054  36.629  1.00174.37           H  
ATOM  15115 1HD2 ASN A 933      60.267 224.615  32.951  1.00174.37           H  
ATOM  15116 2HD2 ASN A 933      60.880 225.705  34.151  1.00174.37           H  
ATOM  15117  N   PHE A 934      56.788 223.761  36.498  1.00103.29           N  
ATOM  15118  CA  PHE A 934      56.163 222.666  37.227  1.00102.97           C  
ATOM  15119  C   PHE A 934      56.569 221.277  36.762  1.00103.00           C  
ATOM  15120  O   PHE A 934      57.059 221.090  35.649  1.00103.19           O  
ATOM  15121  CB  PHE A 934      54.656 222.782  37.083  1.00144.29           C  
ATOM  15122  CG  PHE A 934      54.182 222.654  35.692  1.00144.29           C  
ATOM  15123  CD1 PHE A 934      53.814 221.419  35.187  1.00144.29           C  
ATOM  15124  CD2 PHE A 934      54.101 223.765  34.867  1.00144.29           C  
ATOM  15125  CE1 PHE A 934      53.378 221.287  33.894  1.00144.29           C  
ATOM  15126  CE2 PHE A 934      53.666 223.641  33.570  1.00144.29           C  
ATOM  15127  CZ  PHE A 934      53.303 222.399  33.079  1.00144.29           C  
ATOM  15128  H   PHE A 934      57.105 223.635  35.538  1.00123.95           H  
ATOM  15129  HA  PHE A 934      56.431 222.761  38.280  1.00123.56           H  
ATOM  15130 1HB  PHE A 934      54.176 222.013  37.659  1.00173.15           H  
ATOM  15131 2HB  PHE A 934      54.321 223.739  37.462  1.00173.15           H  
ATOM  15132  HD1 PHE A 934      53.874 220.542  35.828  1.00173.15           H  
ATOM  15133  HD2 PHE A 934      54.386 224.743  35.255  1.00173.15           H  
ATOM  15134  HE1 PHE A 934      53.093 220.302  33.515  1.00173.15           H  
ATOM  15135  HE2 PHE A 934      53.607 224.520  32.927  1.00173.15           H  
ATOM  15136  HZ  PHE A 934      52.958 222.300  32.051  1.00173.15           H  
ATOM  15137  N   VAL A 935      56.320 220.288  37.618  1.00102.82           N  
ATOM  15138  CA  VAL A 935      56.477 218.894  37.240  1.00102.83           C  
ATOM  15139  C   VAL A 935      55.174 218.172  37.543  1.00102.41           C  
ATOM  15140  O   VAL A 935      54.842 217.946  38.706  1.00102.19           O  
ATOM  15141  CB  VAL A 935      57.638 218.235  38.014  1.00143.96           C  
ATOM  15142  CG1 VAL A 935      57.780 216.765  37.601  1.00143.96           C  
ATOM  15143  CG2 VAL A 935      58.929 218.997  37.737  1.00143.96           C  
ATOM  15144  H   VAL A 935      55.967 220.511  38.538  1.00123.38           H  
ATOM  15145  HA  VAL A 935      56.676 218.829  36.169  1.00123.40           H  
ATOM  15146  HB  VAL A 935      57.420 218.258  39.081  1.00172.75           H  
ATOM  15147 1HG1 VAL A 935      58.597 216.311  38.161  1.00172.75           H  
ATOM  15148 2HG1 VAL A 935      56.858 216.225  37.815  1.00172.75           H  
ATOM  15149 3HG1 VAL A 935      57.996 216.705  36.534  1.00172.75           H  
ATOM  15150 1HG2 VAL A 935      59.747 218.537  38.287  1.00172.75           H  
ATOM  15151 2HG2 VAL A 935      59.145 218.967  36.668  1.00172.75           H  
ATOM  15152 3HG2 VAL A 935      58.827 220.031  38.053  1.00172.75           H  
ATOM  15153  N   SER A 936      54.471 217.770  36.496  1.00102.31           N  
ATOM  15154  CA  SER A 936      53.174 217.125  36.624  1.00101.93           C  
ATOM  15155  C   SER A 936      52.843 216.393  35.338  1.00101.96           C  
ATOM  15156  O   SER A 936      53.537 216.545  34.329  1.00102.22           O  
ATOM  15157  CB  SER A 936      52.102 218.147  36.921  1.00142.86           C  
ATOM  15158  OG  SER A 936      51.882 218.964  35.812  1.00142.86           O  
ATOM  15159  H   SER A 936      54.824 217.960  35.568  1.00122.77           H  
ATOM  15160  HA  SER A 936      53.215 216.399  37.437  1.00122.32           H  
ATOM  15161 1HB  SER A 936      51.185 217.637  37.184  1.00171.43           H  
ATOM  15162 2HB  SER A 936      52.400 218.753  37.776  1.00171.43           H  
ATOM  15163  HG  SER A 936      51.321 219.683  36.110  1.00171.43           H  
ATOM  15164  N   GLY A 937      51.788 215.598  35.374  1.00101.70           N  
ATOM  15165  CA  GLY A 937      51.295 214.878  34.214  1.00101.71           C  
ATOM  15166  C   GLY A 937      50.199 213.942  34.665  1.00101.35           C  
ATOM  15167  O   GLY A 937      49.855 213.922  35.845  1.00101.09           O  
ATOM  15168  H   GLY A 937      51.287 215.498  36.243  1.00122.04           H  
ATOM  15169 1HA  GLY A 937      50.907 215.580  33.476  1.00122.05           H  
ATOM  15170 2HA  GLY A 937      52.105 214.316  33.750  1.00122.05           H  
ATOM  15171  N   LEU A 938      49.620 213.201  33.731  1.00101.33           N  
ATOM  15172  CA  LEU A 938      48.567 212.269  34.088  1.00101.03           C  
ATOM  15173  C   LEU A 938      48.562 210.991  33.262  1.00101.05           C  
ATOM  15174  O   LEU A 938      49.021 210.965  32.115  1.00101.35           O  
ATOM  15175  CB  LEU A 938      47.205 212.974  34.035  1.00141.56           C  
ATOM  15176  CG  LEU A 938      46.739 213.589  32.694  1.00141.56           C  
ATOM  15177  CD1 LEU A 938      45.956 212.564  31.862  1.00141.56           C  
ATOM  15178  CD2 LEU A 938      45.872 214.797  33.010  1.00141.56           C  
ATOM  15179  H   LEU A 938      49.934 213.263  32.773  1.00121.60           H  
ATOM  15180  HA  LEU A 938      48.740 211.976  35.122  1.00121.24           H  
ATOM  15181 1HB  LEU A 938      46.457 212.237  34.312  1.00169.87           H  
ATOM  15182 2HB  LEU A 938      47.199 213.758  34.792  1.00169.87           H  
ATOM  15183  HG  LEU A 938      47.605 213.902  32.114  1.00169.87           H  
ATOM  15184 1HD1 LEU A 938      45.633 213.028  30.932  1.00169.87           H  
ATOM  15185 2HD1 LEU A 938      46.559 211.701  31.625  1.00169.87           H  
ATOM  15186 3HD1 LEU A 938      45.094 212.251  32.424  1.00169.87           H  
ATOM  15187 1HD2 LEU A 938      45.540 215.260  32.081  1.00169.87           H  
ATOM  15188 2HD2 LEU A 938      45.001 214.482  33.590  1.00169.87           H  
ATOM  15189 3HD2 LEU A 938      46.452 215.520  33.588  1.00169.87           H  
ATOM  15190  N   ILE A 939      48.035 209.938  33.874  1.00100.74           N  
ATOM  15191  CA  ILE A 939      47.805 208.637  33.250  1.00100.75           C  
ATOM  15192  C   ILE A 939      46.366 208.205  33.429  1.00100.49           C  
ATOM  15193  O   ILE A 939      45.875 208.142  34.557  1.00100.20           O  
ATOM  15194  CB  ILE A 939      48.712 207.535  33.857  1.00141.05           C  
ATOM  15195  CG1 ILE A 939      50.192 207.894  33.624  1.00141.05           C  
ATOM  15196  CG2 ILE A 939      48.342 206.139  33.271  1.00141.05           C  
ATOM  15197  CD1 ILE A 939      51.179 207.060  34.418  1.00141.05           C  
ATOM  15198  H   ILE A 939      47.716 210.103  34.831  1.00120.89           H  
ATOM  15199  HA  ILE A 939      48.007 208.719  32.183  1.00120.90           H  
ATOM  15200  HB  ILE A 939      48.557 207.493  34.929  1.00169.26           H  
ATOM  15201 1HG1 ILE A 939      50.414 207.776  32.565  1.00169.26           H  
ATOM  15202 2HG1 ILE A 939      50.340 208.918  33.879  1.00169.26           H  
ATOM  15203 1HG2 ILE A 939      48.965 205.376  33.711  1.00169.26           H  
ATOM  15204 2HG2 ILE A 939      47.300 205.896  33.487  1.00169.26           H  
ATOM  15205 3HG2 ILE A 939      48.492 206.145  32.191  1.00169.26           H  
ATOM  15206 1HD1 ILE A 939      52.192 207.393  34.189  1.00169.26           H  
ATOM  15207 2HD1 ILE A 939      50.991 207.190  35.485  1.00169.26           H  
ATOM  15208 3HD1 ILE A 939      51.087 206.012  34.163  1.00169.26           H  
ATOM  15209  N   ILE A 940      45.678 207.904  32.332  1.00100.61           N  
ATOM  15210  CA  ILE A 940      44.321 207.392  32.443  1.00100.40           C  
ATOM  15211  C   ILE A 940      44.136 206.153  31.568  1.00100.29           C  
ATOM  15212  O   ILE A 940      44.042 206.265  30.344  1.00100.55           O  
ATOM  15213  CB  ILE A 940      43.267 208.468  32.083  1.00140.64           C  
ATOM  15214  CG1 ILE A 940      43.429 209.706  33.044  1.00140.64           C  
ATOM  15215  CG2 ILE A 940      41.853 207.853  32.160  1.00140.64           C  
ATOM  15216  CD1 ILE A 940      42.566 210.909  32.716  1.00140.64           C  
ATOM  15217  H   ILE A 940      46.112 207.996  31.424  1.00120.73           H  
ATOM  15218  HA  ILE A 940      44.149 207.086  33.476  1.00120.48           H  
ATOM  15219  HB  ILE A 940      43.446 208.822  31.068  1.00168.77           H  
ATOM  15220 1HG1 ILE A 940      43.221 209.384  34.063  1.00168.77           H  
ATOM  15221 2HG1 ILE A 940      44.451 210.048  32.999  1.00168.77           H  
ATOM  15222 1HG2 ILE A 940      41.104 208.588  31.892  1.00168.77           H  
ATOM  15223 2HG2 ILE A 940      41.783 207.022  31.467  1.00168.77           H  
ATOM  15224 3HG2 ILE A 940      41.665 207.497  33.174  1.00168.77           H  
ATOM  15225 1HD1 ILE A 940      42.774 211.704  33.432  1.00168.77           H  
ATOM  15226 2HD1 ILE A 940      42.797 211.259  31.709  1.00168.77           H  
ATOM  15227 3HD1 ILE A 940      41.516 210.650  32.774  1.00168.77           H  
ATOM  15228  N   LEU A 941      44.026 204.990  32.204  1.00 99.94           N  
ATOM  15229  CA  LEU A 941      43.807 203.721  31.517  1.00 99.82           C  
ATOM  15230  C   LEU A 941      42.730 202.919  32.216  1.00 99.70           C  
ATOM  15231  O   LEU A 941      42.845 202.636  33.407  1.00 99.53           O  
ATOM  15232  CB  LEU A 941      45.094 202.892  31.501  1.00139.79           C  
ATOM  15233  CG  LEU A 941      44.997 201.451  30.916  1.00139.79           C  
ATOM  15234  CD1 LEU A 941      44.683 201.494  29.432  1.00139.79           C  
ATOM  15235  CD2 LEU A 941      46.293 200.722  31.206  1.00139.79           C  
ATOM  15236  H   LEU A 941      44.148 204.976  33.221  1.00119.93           H  
ATOM  15237  HA  LEU A 941      43.483 203.932  30.501  1.00119.78           H  
ATOM  15238 1HB  LEU A 941      45.845 203.436  30.931  1.00167.75           H  
ATOM  15239 2HB  LEU A 941      45.439 202.804  32.508  1.00167.75           H  
ATOM  15240  HG  LEU A 941      44.184 200.912  31.399  1.00167.75           H  
ATOM  15241 1HD1 LEU A 941      44.610 200.475  29.051  1.00167.75           H  
ATOM  15242 2HD1 LEU A 941      43.738 202.000  29.257  1.00167.75           H  
ATOM  15243 3HD1 LEU A 941      45.476 202.023  28.907  1.00167.75           H  
ATOM  15244 1HD2 LEU A 941      46.227 199.713  30.817  1.00167.75           H  
ATOM  15245 2HD2 LEU A 941      47.125 201.241  30.733  1.00167.75           H  
ATOM  15246 3HD2 LEU A 941      46.447 200.686  32.280  1.00167.75           H  
ATOM  15247  N   PHE A 942      41.700 202.516  31.492  1.00 99.80           N  
ATOM  15248  CA  PHE A 942      40.646 201.724  32.102  1.00 99.72           C  
ATOM  15249  C   PHE A 942      39.887 200.917  31.066  1.00 99.76           C  
ATOM  15250  O   PHE A 942      39.980 201.201  29.867  1.00 99.91           O  
ATOM  15251  CB  PHE A 942      39.689 202.627  32.880  1.00139.64           C  
ATOM  15252  CG  PHE A 942      38.999 203.632  32.025  1.00139.64           C  
ATOM  15253  CD1 PHE A 942      37.761 203.356  31.461  1.00139.64           C  
ATOM  15254  CD2 PHE A 942      39.588 204.858  31.776  1.00139.64           C  
ATOM  15255  CE1 PHE A 942      37.131 204.287  30.666  1.00139.64           C  
ATOM  15256  CE2 PHE A 942      38.960 205.789  30.982  1.00139.64           C  
ATOM  15257  CZ  PHE A 942      37.730 205.504  30.426  1.00139.64           C  
ATOM  15258  H   PHE A 942      41.637 202.760  30.512  1.00119.76           H  
ATOM  15259  HA  PHE A 942      41.104 201.019  32.800  1.00119.66           H  
ATOM  15260 1HB  PHE A 942      38.932 202.019  33.368  1.00167.57           H  
ATOM  15261 2HB  PHE A 942      40.238 203.155  33.661  1.00167.57           H  
ATOM  15262  HD1 PHE A 942      37.288 202.388  31.647  1.00167.57           H  
ATOM  15263  HD2 PHE A 942      40.560 205.077  32.218  1.00167.57           H  
ATOM  15264  HE1 PHE A 942      36.160 204.058  30.227  1.00167.57           H  
ATOM  15265  HE2 PHE A 942      39.429 206.752  30.788  1.00167.57           H  
ATOM  15266  HZ  PHE A 942      37.233 206.242  29.797  1.00167.57           H  
ATOM  15267  N   GLU A 943      39.108 199.955  31.557  1.00 99.63           N  
ATOM  15268  CA  GLU A 943      38.245 199.091  30.765  1.00 99.69           C  
ATOM  15269  C   GLU A 943      37.481 198.163  31.697  1.00 99.72           C  
ATOM  15270  O   GLU A 943      37.724 198.189  32.904  1.00 99.91           O  
ATOM  15271  OXT GLU A 943      36.384 197.754  31.320  1.00149.53           O  
ATOM  15272  CB  GLU A 943      39.053 198.280  29.740  1.00134.55           C  
ATOM  15273  CG  GLU A 943      38.233 197.343  28.871  1.00134.55           C  
ATOM  15274  CD  GLU A 943      39.058 196.692  27.795  1.00134.55           C  
ATOM  15275  OE1 GLU A 943      40.220 197.009  27.694  1.00134.55           O  
ATOM  15276  OE2 GLU A 943      38.529 195.884  27.067  1.00134.55           O  
ATOM  15277  H   GLU A 943      39.117 199.806  32.555  1.00119.56           H  
ATOM  15278  HA  GLU A 943      37.523 199.708  30.229  1.00119.63           H  
ATOM  15279 1HB  GLU A 943      39.579 198.945  29.066  1.00161.46           H  
ATOM  15280 2HB  GLU A 943      39.795 197.690  30.249  1.00161.46           H  
ATOM  15281 1HG  GLU A 943      37.810 196.562  29.504  1.00161.46           H  
ATOM  15282 2HG  GLU A 943      37.411 197.897  28.423  1.00161.46           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 -4240.79 388.265 3380.76 -348.848 109.998 199.964 1592.99 -1826.99 -3.83183 -29.1576 -1450.41 -253.774 -586.462 -24.7596 -108.172 -89.0618 0 10.0952 45.0796 430.672 759.121 -182.464 163.849 -63.4129 58.0625 380.009 -1689.26
MET:NtermProteinFull_1 -1.73781 0.10964 0.62195 -0.5635 0.1053 0.06468 0.02281 -0.46509 -0 -0 -0.42044 0.44686 0 0 0 0 0 -0.00537 0.28144 2.59304 0 0 0 0.60916 0 0.05299 1.71566
THR_2 -2.72927 0.1874 1.37518 -0.21853 0.1392 0.08665 0.18713 -0.88981 -0.00225 -0.00678 -0.25943 -1.30884 0 0 0 0 0 -4e-05 0.00024 0.39515 0 0.07916 2.2863 -1.0874 0.04753 0.2139 -1.50452
MET_3 -2.08792 0.11482 0.86321 -0.51743 0.15543 0.06515 0.12693 -0.58211 -0 -0 -0.22993 -0.01939 0 0 0 0 0 -0.03991 0.01067 1.61529 0 0.07108 0 0.60916 -0.06853 0.21988 0.30641
PHE_4 -3.01947 0.39568 0.74278 -1.09429 0.19489 0.70013 0.09325 -0.74884 -0.00225 -0.00678 -0.18212 -0.14877 0 0 0 0 0 0.04165 0.05045 0 1.50688 -0.49437 0 1.0402 -0.23601 0.14041 -1.02657
GLN_5 -2.16574 0.09945 1.73625 -0.61614 0.08062 0.38918 0.58275 -0.94066 -0 -0 -0.83195 -0.34226 0 0 -0.80467 0 0 0.03267 0.04539 0 3.20833 -0.12788 0 -0.18838 0.17975 0.23208 0.56879
TYR_6 -2.74053 0.33483 1.30417 -0.58938 0.027 0.29733 0.55137 -0.85704 -0 -0 -1.01742 -0.06684 0 0 -0.80467 0 0 0.01024 0.00465 0 2.09453 -0.38832 0.00095 1.2797 0.18243 0.20873 -0.16828
TYR_7 -3.53402 0.15385 2.63628 -0.81301 0.05593 0.12537 0.96764 -1.36175 -0 -0 -0.69877 -0.48545 0 0 0 -1.13827 0 -0.01346 0.02703 0 1.87655 -0.27619 0.00686 1.2797 0.07353 0.0947 -1.02349
LYS_8 -2.07885 0.10338 1.61157 -0.45516 0.10534 0.24639 0.13102 -0.85206 -0 -0 -0.09418 -0.12511 0 0 0 0 0 -0.00468 0.00637 1.76593 0 0.00506 0 -1.5107 0.11093 0.11036 -0.92438
ARG_9 -2.60655 0.1348 2.12292 -0.66881 0.09833 0.41622 0.79171 -0.91507 -0 -0 -0.59536 0.49481 0 0 0 -1.13827 0 -0.00453 0.0227 2.4277 0 -0.20765 0 -1.2888 -0.15947 0.17417 -0.90115
SER_10 -1.57101 0.11983 1.73909 -0.0268 0 0.0641 0.43232 -0.74068 -0 -0 -0.81071 -0.30606 0 0 -0.4255 0 0 -0.00971 0.00016 0.037 0 -0.54617 0.60161 -0.77834 -0.25075 0.15476 -2.31685
ARG_11 -1.72987 0.0823 1.90848 -0.85163 0.18426 0.58475 0.46415 -0.77986 -0.02153 -0.15909 -0.25049 -0.07675 0 0 -0.4255 0 0 -0.00898 0.02459 1.71749 0 -0.22303 0 -1.2888 -0.25238 0.19672 -0.90517
HIS_12 -1.82903 0.14301 1.52356 -0.4918 0.00856 0.29295 0.31402 -0.82558 -0.02153 -0.15909 0.16523 -0.91239 0 0 0 0 0 -0.01855 0.00094 0 1.85131 -0.50119 0 -0.45461 -0.00613 0.18725 -0.73307
PHE_13 -3.20006 0.37151 1.35402 -0.77631 0.03797 0.08452 0.07212 -1.09506 -0 -0 -0.05575 -0.51948 0 0 0 0 0 -0.02613 0.0222 0 2.13996 -0.27638 0 1.0402 0.24957 0.12414 -0.45296
VAL_14 -2.6266 0.23702 0.98828 -0.26658 0.17728 0.05423 0.23548 -0.93152 -0 -0 0.10042 -0.23786 0 0 0 0 0 -0.07699 0.00408 0.4027 0 -0.79699 0 1.9342 -0.02329 0.12117 -0.70498
PHE_15 -2.68706 0.38385 0.5547 -1.14634 0.20974 0.66841 0.00458 -0.65131 -0 -0 -0.25904 -0.22558 0 0 0 0 0 -0.01722 0.00868 0 1.59183 -0.59208 0 1.0402 -0.33255 0.1171 -1.33208
SER_16 -1.09229 0.05488 0.78817 -0.02596 0 0.06161 0.04597 -0.44573 -0 -0 -0.06289 -0.43302 0 0 0 0 0 -0.00665 0.00158 0.03546 0 -0.56339 0.60072 -0.77834 -0.2833 0.11343 -1.98974
ALA_17 -0.80744 0.04238 0.48852 -0.02141 0 0 0.08068 -0.29465 -0 -0 0.06995 -0.42845 0 0 0 0 0 -0.00216 0 0 0 -0.56314 0 1.8394 -0.18717 0.07063 0.28713
PHE_18 -2.30539 0.27395 0.74598 -0.84373 0.06125 0.10853 0.03934 -0.77296 -0 -0 0.10575 -0.61651 0 0 0 0 0 -0.04235 0.05069 0 1.9341 -0.30719 0 1.0402 0.21906 0.07893 -0.23035
ILE_19 -1.85708 0.17362 0.87638 -0.46044 0.32892 0.09889 0.01041 -0.68619 -0 -0 0.07948 -0.05451 0 0 0 0 0 -0.03275 0.00125 0.31532 0 -0.66335 0 0.73287 0.09493 0.14213 -0.90012
ALA_20 -1.59883 0.22072 0.159 -0.0214 0 0 0.03926 -0.44999 -0 -0 0.0585 -0.41739 0 0 0 0 0 0.00096 0 0 0 -0.5662 0 1.8394 -0.19705 0.14204 -0.79098
PHE_21 -2.99151 0.37975 0.67331 -0.75747 0.05886 0.08461 0.03 -0.8074 -0.01094 -0.03628 -0.08419 -0.47219 0 0 0 0 0 -0.02005 0.06448 0 2.31371 -0.32018 0 1.0402 0.22852 0.10879 -0.51801
VAL_22 -2.01118 0.08551 0.78494 -0.27439 0.1683 0.05728 0.00086 -0.72957 -0 -0 0.07758 -0.23625 0 0 0 0 0 -0.03189 0.00197 0.24345 0 -0.71218 0 1.9342 0.05598 0.12207 -0.46332
PHE_23 -4.29926 0.59798 0.52388 -1.21017 0.29895 0.78449 0.00024 -0.91267 -0.01094 -0.03628 -0.1091 -0.16939 0 0 0 0 0 0.09436 0.00234 0 1.48109 -0.53575 0 1.0402 -0.35713 0.24627 -2.57089
VAL_24 -1.91984 0.15717 0.66714 -0.27513 0.16786 0.06228 0.15989 -0.62987 -0 -0 0.16948 -0.40554 0 0 0 0 0 -0.00281 2e-05 0.20341 0 -0.68382 0 1.9342 -0.30471 0.24881 -0.45146
LEU_25 -2.54604 0.24543 0.89927 -0.43136 0.17227 0.07636 0.15989 -0.70139 -0 -0 -0.08211 0.00764 0 0 0 0 0 -0.01308 0.04502 0.84317 0 0.02691 0 0.18072 0.00501 0.16393 -0.94836
LEU_26 -1.1903 0.05922 0.6764 -0.4717 0.20763 0.09287 0.01116 -0.42744 -0 -0 -0.08272 0.15362 0 0 0 0 0 -0.00061 0.06012 0.51401 0 -0.35396 0 0.18072 0.01327 0.17132 -0.38637
CYS_27 -1.8066 0.06164 1.27277 -0.07944 0.00098 0.04469 -0.05866 -0.63512 -0 -0 -0.11331 -0.16811 0 0 0 0 0 0.05363 0.02021 0.08997 0 -0.52136 0 3.6196 0.14524 0.12565 2.05175
GLN_28 -2.13245 0.07021 1.95375 -0.68786 0.09576 0.47432 0.54473 -0.95431 -0 -0 -1.02287 -0.24187 0 0 -0.93979 0 0 -0.05355 0.02703 0 2.79294 0.18922 0 -0.18838 0.32934 0.14548 0.40172
ASN_29 -2.35101 0.06605 2.28002 -0.17129 0.01452 0.23962 0.55584 -1.11563 -0 -0 -1.20746 -0.31074 0 0 -0.93979 0 0 0.00439 0.00323 0 1.72459 0.03938 0 -0.93687 0.06614 0.13153 -1.90746
THR_30 -1.14189 0.05095 0.95877 -0.21671 0.14902 0.0912 0.12336 -0.51102 -0.00538 -0.03275 -0.10124 -1.41403 0 0 0 0 0 0.00342 0.01213 0.21774 0 0.11948 2.28299 -1.0874 0.14041 0.11426 -0.24668
ALA_31 -1.07225 0.03584 0.48662 -0.0211 0 0 0.09765 -0.37289 -0.00538 -0.03275 -0.15143 -0.42715 0 0 0 0 0 0.00359 0 0 0 -0.56388 0 1.8394 0.07494 0.09519 -0.0136
PHE_32 -2.36638 0.13214 1.0029 -1.01726 0.11656 0.55029 0.09406 -0.70539 -0 -0 0.1698 -0.22538 0 0 0 0 0 0.00172 0.01421 0 1.4637 -0.53926 0 1.0402 -0.08287 0.05961 -0.29137
ALA_33 -1.8165 0.13534 1.54006 -0.02078 0 0 0.36037 -0.80842 -0 -0 -0.66816 -0.40077 0 0 -0.41167 0 0 -0.00109 0 0 0 -0.48286 0 1.8394 -0.03521 0.07872 -0.69156
ARG_34 -2.37825 0.13257 1.88602 -0.88673 0.19968 0.63513 0.44995 -0.92014 -0 -0 -0.43105 -0.0335 0 0 -0.41167 0 0 -0.00066 0.01108 1.8499 0 -0.24272 0 -1.2888 -0.11632 0.14503 -1.40048
ALA_35 -0.70488 0.0371 0.563 -0.02134 0 0 0.00923 -0.30108 -0 -0 -0.23847 -0.42037 0 0 0 0 0 -0.00053 0 0 0 -0.55862 0 1.8394 -0.16675 0.13025 0.16693
SER_36 -0.73099 0.03927 0.65604 -0.02601 0 0.0619 0.03477 -0.33012 -0 -0 -0.26713 -0.40244 0 0 0 0 0 -0.00823 0.00075 0.03529 0 -0.56225 0.60027 -0.77834 -0.19141 0.04949 -1.81914
SER_37 -0.84039 0.04594 0.85942 -0.02708 0 0.06409 0.14089 -0.39872 -0 -0 0.1148 -0.31983 0 0 0 0 0 -0.00257 0.00013 0.04457 0 -0.53977 0.60125 -0.77834 -0.31732 0.04493 -1.30801
ASN_38 -1.02947 0.09547 1.20717 -0.15679 0.00701 0.207 0.58035 -0.57037 -0 -0 -0.43042 -0.89192 0 0 -1.04032 0 0 0.0004 0.00036 0 1.85143 -0.21254 0 -0.93687 -0.16124 0.10831 -1.37246
GLY_39 -0.85962 0.08176 1.09622 -0.00117 0 0 0.48453 -0.50293 -0 -0 -0.48234 -0.29041 0 0 -1.04032 0 0 -0.11721 0 0 0 -1.53347 0 0.83697 0.3861 0.1108 -1.83109
ASP_40 -1.36246 0.09148 1.90412 -0.1032 0.00651 0.30226 0.88137 -0.77817 -0 -0 -1.56592 -1.31101 0 0 -0.8313 0 0 -0.01765 0.00165 0 2.23688 -0.20099 0 -2.3716 0.41784 0.13515 -2.56507
LEU_41 -1.79488 0.41063 2.10338 -0.45846 0.23178 0.07613 0.85874 -0.85312 -0 -0 -1.70275 0.33276 0 0 -0.8313 0 0 0.03287 0.00668 0.39198 0 -0.25113 0 0.18072 -0.23939 0.69052 -0.81484
PRO_42 -1.42034 0.34864 0.8761 -0.19712 0.00373 0.14171 0.16184 -0.37209 -0 -0 -0.13843 0.03829 0 0 0 0 0 0.00144 0.00072 0.39042 0 -0.90324 0 -2.4119 -0.46121 0.68741 -3.25402
THR_43 -1.27572 0.03229 0.97612 -0.21989 0.13979 0.08928 0.1071 -0.49924 -0.0024 -0.01499 -0.24152 -1.28581 0 0 0 0 0 0.00636 0.005 1.11927 0 -0.12228 2.27987 -1.0874 -0.3151 0.18969 -0.11957
LYS_44 -1.12634 0.03225 0.80367 -0.47919 0.10639 0.33163 0.14174 -0.41273 -0.0024 -0.01499 -0.11893 -0.28803 0 0 0 0 0 -0.0087 0.00297 2.24163 0 0.03674 0 -1.5107 -0.05565 0.10786 -0.21277
ALA_45 -3.04268 0.30605 0.32364 -0.02267 0 0 0.0166 -0.86894 -0 -0 -0.15047 -0.42434 0 0 0 0 0 0.03522 0 0 0 -0.55574 0 1.8394 0.05993 0.09116 -2.39283
ASP_46 -1.95894 0.17082 1.62149 -0.22652 0.0501 0.73432 0.95358 -0.88032 -0 -0 0.43301 -1.12823 0 0 0 0 0 -0.02901 0.01583 0 1.95812 -0.59294 0 -2.3716 0.03611 0.18192 -1.03226
LEU_47 -3.37655 0.20439 1.48453 -0.60658 0.29537 0.21137 1.01604 -1.2059 -0 -0 -0.09109 -0.05513 0 0 0 0 0 0.03088 0.04147 1.14248 0 -0.17071 0 0.18072 0.26509 0.27888 -0.35473
GLN_48 -1.22171 0.08885 0.7892 -0.33818 0.05587 0.19697 0.01974 -0.46824 -0 -0 -0.06402 -0.21016 0 0 0 0 0 -0.03169 0.00293 0 2.72103 -0.1428 0 -0.18838 0.51589 0.20321 1.92852
ALA_49 -1.64835 0.0826 0.6701 -0.02262 0 0 0.01965 -0.56694 -0 -0 -0.20543 -0.41873 0 0 0 0 0 0.16485 0 0 0 -0.5398 0 1.8394 0.31529 0.11989 -0.1901
GLN_50 -1.84301 0.0907 1.68547 -0.67747 0.10363 0.45783 0.49773 -0.89135 -0 -0 -1.13237 -0.2489 0 0 -0.75946 0 0 -0.0746 0.04564 0 2.77941 0.18264 0 -0.18838 0.05211 0.29994 0.37956
LEU_51 -4.75207 0.34496 2.80265 -0.46599 0.21943 0.0874 0.89221 -1.70392 -0.01762 -0.10982 -1.19216 0.18233 0 0 -0.75946 0 0 0.00538 0.05625 0.50874 0 -0.31586 0 0.18072 -0.0826 0.3887 -3.73073
ASP_52 -2.52512 0.2105 2.52933 -0.10148 0.00497 0.29358 0.35079 -1.28743 -0.00114 -0.00484 -0.47283 -0.19606 0 0 0 0 0 0.09066 0.0012 0 2.37502 0.35986 0 -2.3716 0.02657 0.23318 -0.48487
SER_53 -3.73004 0.34416 2.50334 -0.02641 0 0.06195 0.60268 -1.29722 -0 -0 -0.82409 -0.08328 0 0 0 -0.67945 0 0.00349 0.04792 0.06324 0 -0.51155 0.72411 -0.77834 0.03005 0.21221 -3.33723
LEU_54 -3.72104 0.25463 2.25625 -0.45703 0.19647 0.08349 1.31612 -1.23596 -0.02359 -0.13676 -0.78693 0.12326 0 0 0 0 0 0.01884 0.01518 0.55872 0 -0.25948 0 0.18072 -0.22059 0.2384 -1.59931
ASN_55 -2.26453 0.08608 2.37734 -0.28552 0.02861 0.44924 0.69654 -1.09596 -0.02098 -0.12638 -0.37727 -0.48565 0 0 0 -1.13992 0 0.03285 0.00373 0 2.26869 -0.19067 0 -0.93687 0.36273 0.17042 -0.44752
LYS_56 -2.4811 0.09233 2.36447 -0.45657 0.10358 0.24617 0.12528 -1.01623 -0 -0 0.04488 -0.15927 0 0 0 0 0 -0.00685 0.00674 1.78218 0 0.04173 0 -1.5107 0.41983 0.18212 -0.22142
GLN_57 -1.87853 0.09244 1.95206 -0.61934 0.09652 0.59738 0.51112 -0.85977 -2e-05 -6e-05 -0.14669 -0.82549 0 0 0 -1.13992 0 -0.02082 0.02503 0 2.86664 0.07776 0 -0.18838 0.30278 0.15429 0.99702
LYS_58 -2.42471 0.22351 1.64682 -0.29451 0.03236 0.14315 0.01841 -0.78361 -0.00876 -0.09962 0.14504 -0.2658 0 0 0 0 0 -0.00609 0.01395 2.25104 0 -0.02159 0 -1.5107 0.32469 0.09787 -0.51854
ASP_59 -1.0852 0.06415 1.05834 -0.22502 0.06569 0.72514 0.24813 -0.55929 -0 -0 0.28892 -1.24066 0 0 0 0 0 -0.03709 0.02882 0 1.96935 -0.72088 0 -2.3716 -0.14638 0.10897 -1.82862
LEU_60 -3.02857 0.28151 1.47749 -0.7703 0.42855 0.29024 0.25749 -1.07038 -0.00901 -0.10031 0.1118 0.01959 0 0 0 0 0 0.07197 0.03887 1.02372 0 0.88972 0 0.18072 0.5585 0.23381 0.8854
SER_61 -0.98822 0.0715 0.79485 -0.03314 0.00378 0.06029 0.00402 -0.43478 -0.01043 -0.09981 0.26853 -0.73418 0 0 0 0 0 -0.06519 0.01132 0.39168 0 0.44905 0.60484 -0.77834 1.03395 0.26892 0.81864
ALA_62 -2.16191 0.1935 1.13422 -0.02094 0 0 0.00293 -0.84221 -0.00025 -0.00069 -0.20998 -0.41224 0 0 0 0 0 0.00995 0 0 0 -0.54514 0 1.8394 0.35073 0.13938 -0.52324
GLN_63 -1.56755 0.14128 1.33922 -0.64492 0.12355 1.06765 0.06258 -0.73665 -0.01043 -0.09981 -0.15776 -0.76555 0 0 0 0 0 -0.00539 0.01772 0 3.31676 0.04662 0 -0.18838 -0.06252 0.13889 2.01529
ASP_64 -1.60752 0.11861 2.22146 -0.10279 0.00621 0.29937 0.79206 -0.92982 -0 -0 -1.3604 -1.32355 0 0 -0.85903 0 0 -0.00011 0.00194 0 2.3241 -0.20194 0 -2.3716 0.00639 0.21319 -2.77344
LYS_65 -1.65526 0.12205 1.8023 -0.49393 0.15357 0.28724 0.73881 -0.81487 -0 -0 -1.61056 0.0112 0 0 -0.85903 0 0 0.01396 0.00379 1.82206 0 0.03659 0 -1.5107 0.00151 0.18243 -1.76887
LEU_66 -4.12661 0.25709 1.39325 -0.69437 0.384 0.23836 0.04133 -1.08168 -1e-05 -3e-05 0.09072 0.04728 0 0 0 0 0 0.00055 0.25074 1.12828 0 0.73622 0 0.18072 0.57835 0.1682 -0.40761
VAL_67 -4.95689 0.53438 2.85559 -0.27216 0.17156 0.05391 1.36109 -1.74642 -0.00263 -0.01044 -1.29926 0.07143 0 0 0 0 0 -0.07997 0.10772 0.11039 0 -0.47444 0 1.9342 0.38344 0.2091 -1.0494
GLN_68 -3.21637 0.25681 1.7428 -0.23223 0.03542 0.17714 0.2996 -0.98611 -1e-05 -3e-05 0.00852 -0.66989 0 0 0 0 0 0.00929 0.07905 0 2.90772 -0.03447 0 -0.18838 -0.33006 0.20734 0.06616
GLN_69 -4.41858 0.40202 3.49575 -0.46431 0.12517 0.36793 0.60276 -1.57518 -0.01648 -0.10498 -0.40078 -0.67282 0 0 0 -0.67945 0 0.02534 0.0403 0 3.90956 -0.10739 0 -0.18838 -0.14772 0.2475 0.44024
ASP_70 -1.96603 0.1349 2.18962 -0.10387 0.00641 0.30312 1.16988 -1.05725 -0 -0 -1.43389 -1.34118 0 0 -0.86235 0 0 -0.00486 8e-05 0 2.29954 -0.18701 0 -2.3716 -0.03646 0.27912 -2.98182
LEU_71 -1.56982 0.11903 1.57433 -0.46438 0.23863 0.08447 0.73055 -0.79269 -0 -0 -1.52889 0.17762 0 0 -0.86235 0 0 0.00792 0.01947 0.50406 0 -0.2979 0 0.18072 -0.06268 0.24587 -1.69605
THR_72 -2.45805 0.12783 1.23943 -0.22371 0.1959 0.09431 0.50901 -0.96019 -0.00305 -0.00917 0.02592 -1.39227 0 0 0 0 0 -0.00824 0.00749 0.51496 0 0.03427 2.28156 -1.0874 -0.09507 0.1789 -1.02759
ASP_73 -1.975 0.04881 0.95856 -0.11489 0.00646 0.34594 0.11948 -0.71662 -0.00021 -0.00093 -0.13389 -0.39305 0 0 0 0 0 -0.00359 0.01735 0 3.83829 -0.44875 0 -2.3716 -0.02484 0.10768 -0.74079
THR_74 -3.05547 0.37397 1.52238 -0.21753 0.13251 0.09129 0.73481 -1.21982 -0.00284 -0.00825 -0.09901 -1.39599 0 0 0 0 0 0.09513 0.0328 0.27515 0 0.14102 2.30159 -1.0874 0.04843 0.16415 -1.17307
LEU_75 -3.22752 0.19319 1.03861 -0.56579 0.16414 0.13949 0.85435 -0.96399 -0 -0 -0.10213 0.22643 0 0 0 0 0 -0.05561 0.00189 0.62337 0 -0.13881 0 0.18072 0.45793 0.20361 -0.97012
ALA_76 -1.07208 0.04362 0.677 -0.021 0 0 0.00849 -0.45167 -0 -0 -0.0778 -0.42051 0 0 0 0 0 -0.00411 0 0 0 -0.5593 0 1.8394 0.33758 0.11638 0.416
THR_77 -0.9758 0.03637 0.65836 -0.2212 0.1555 0.09109 0.11172 -0.39848 -0 -0 0.02358 -1.3763 0 0 0 0 0 0.04181 0.0057 0.33031 0 0.0838 2.28657 -1.0874 0.01534 0.10802 -0.11101
LEU_78 -1.32027 0.05865 1.02706 -0.58147 0.1463 0.15016 0.22778 -0.56755 -0 -0 0.15235 0.22961 0 0 0 0 0 0.04564 0.03711 0.84429 0 -0.15941 0 0.18072 0.23888 0.20189 0.91174
ASP_79 -1.58155 0.12351 2.11205 -0.10566 0.0088 0.30984 0.70211 -0.93493 -0 -0 -1.24374 -1.35977 0 0 -0.76067 0 0 -0.0175 0.01538 0 2.13655 -0.16577 0 -2.3716 0.21746 0.25641 -2.65909
LYS_80 -1.95253 0.19482 3.49613 -0.38988 0.04122 0.20748 1.57177 -1.3499 -0.00879 -0.02909 -4.53924 0.16565 0 0 -0.76067 -0.59749 0 -0.05983 0.1125 2.14195 0 -0.02663 0 -1.5107 0.5453 0.36795 -2.37998
ILE_81 -2.85586 0.13686 2.01415 -0.47491 0.35595 0.1096 0.01091 -1.08862 -0 -0 -0.03322 -0.09957 0 0 0 0 0 0.02219 0.00251 0.30912 0 -0.71473 0 0.73287 0.33651 0.3423 -0.89395
ASP_82 -2.02158 0.15261 3.14435 -0.10522 0.00996 0.30241 1.01179 -1.28847 -0.00879 -0.02909 -3.25587 -0.19302 0 0 0 -0.59749 0 -0.02986 0.0017 0 2.33039 0.31197 0 -2.3716 -0.07324 0.16559 -2.54348
ARG_83 -2.53666 0.22317 1.97131 -0.58981 0.10001 0.38662 0.01107 -0.97155 -0 -0 -0.08009 -0.22028 0 0 0 0 0 -0.00784 0.02161 2.49264 0 -0.20377 0 -1.2888 0.05823 0.13317 -0.50097
ILE_84 -1.19677 0.16505 0.69771 -0.46271 0.33597 0.09978 0 -0.41149 -0 -0 0.1025 -0.04757 0 0 0 0 0 -0.02381 0.00055 0.30834 0 -0.67706 0 0.73287 -0.21052 0.17018 -0.417
LYS_85 -2.18981 0.29226 2.35738 -0.3922 0.10085 0.14891 0.83085 -0.90596 -0 -0 -1.78376 0.1739 0 0 0 -0.44183 0 0.05699 0.20194 2.26283 0 -0.00274 0 -1.5107 -0.21838 0.49005 -0.52941
GLU_86 -1.59861 0.21162 1.29936 -0.36618 0.0952 0.49789 0.00015 -0.52731 -0 -0 -0.10439 -0.58565 0 0 0 0 0 -0.0013 0.0079 0 3.20378 0.03309 0 -2.7348 0.01573 0.4389 -0.11462
GLU_87 -1.84918 0.12536 2.33081 -0.18627 0.02176 0.24837 0.8404 -0.8501 -0 -0 -1.81084 -0.66249 0 0 0 -0.44183 0 0.00601 0.04012 0 3.16792 -0.06653 0 -2.7348 0.05289 0.18722 -1.58117
THR_88 -1.33211 0.11055 0.9683 -0.22052 0.16436 0.09231 0.16834 -0.57303 -0 -0 0.07167 -1.39772 0 0 0 0 0 0.00015 0.00118 0.21386 0 0.11935 2.28212 -1.0874 0.08473 0.21941 -0.11444
VAL_89 -1.98386 0.16279 0.84763 -0.27249 0.17718 0.06102 0.09616 -0.7057 -0 -0 0.08514 -0.35952 0 0 0 0 0 -0.021 0.00069 0.25014 0 -0.72743 0 1.9342 -0.08655 0.15994 -0.38166
GLN_90 -2.73038 0.18341 2.20217 -0.5429 0.06893 0.48525 0.65917 -1.14162 -0 -0 -0.70688 -0.69712 0 0 0 -0.81105 0 -0.01941 0.10775 0 2.73817 0.15193 0 -0.18838 -0.20709 0.13668 -0.31136
LEU_91 -2.15453 0.15154 1.7706 -0.46614 0.1903 0.09625 0.40438 -0.92955 -0 -0 -0.87644 0.03027 0 0 -0.45531 0 0 -0.0134 0.07545 0.69329 0 -0.1477 0 0.18072 -0.09647 0.14725 -1.39951
ARG_92 -2.33285 0.1562 2.63923 -0.85565 0.16174 0.60436 0.95266 -1.11195 -0 -0 -1.45845 -0.07043 0 0 -0.45531 -0.81105 0 0.00264 0.00239 1.80765 0 -0.22746 0 -1.2888 -0.18091 0.23384 -2.23215
GLN_93 -1.2687 0.0902 0.85993 -0.33727 0.05968 0.1857 0 -0.42497 -0 -0 0.00372 -0.1559 0 0 0 0 0 0.00038 0.01151 0 2.92747 -0.15364 0 -0.18838 0.03358 0.18394 1.82726
LYS_94 -1.84775 0.20147 1.12943 -0.34142 0.04133 0.13926 0 -0.60417 -0 -0 -0.05344 0.0409 0 0 0 0 0 -0.00252 0.01458 2.23582 0 0.00145 0 -1.5107 0.10876 0.0867 -0.36029
VAL_95 -1.64479 0.16156 0.69409 -0.26717 0.15045 0.05552 0.0022 -0.52898 -0 -0 0.08268 -0.34074 0 0 0 0 0 -0.07909 0.00178 0.25354 0 -0.77484 0 1.9342 -0.24389 0.10501 -0.43845
ALA_96 -1.1762 0.05864 0.5303 -0.02091 0 0 0.0022 -0.38666 -0 -0 0.00558 -0.41631 0 0 0 0 0 -0.0018 0 0 0 -0.55693 0 1.8394 -0.25445 0.08354 -0.2936
GLU_97 -0.95771 0.07764 0.59359 -0.27255 0.04759 0.31773 0.0018 -0.29929 -0 -0 -0.06599 -0.25858 0 0 0 0 0 -0.03273 0.00193 0 3.02198 -0.17983 0 -2.7348 0.11085 0.0409 -0.58747
ALA_98 -1.24868 0.37863 0.88147 -0.02165 0 0 0.10632 -0.47441 -0 -0 0.06362 -0.43058 0 0 0 0 0 0.03581 0 0 0 -0.52857 0 1.8394 0.1646 0.57084 1.3368
PRO_99 -1.09572 0.33105 0.59707 -0.1927 0.0026 0.13722 0.09827 -0.32286 -0 -0 -0.15775 0.06505 0 0 0 0 0 -0.00511 0.00076 0.40176 0 -0.91856 0 -2.4119 -0.1764 0.65573 -2.99151
GLU_100 -1.07065 0.0337 0.88628 -0.36677 0.09144 0.49524 0.01114 -0.37877 -0 -0 -0.14626 -0.53614 0 0 0 0 0 -0.00602 0.00613 0 3.34254 0.00749 0 -2.7348 -0.17143 0.12177 -0.41511
LYS_101 -1.43464 0.04337 1.15317 -0.46105 0.08573 0.29487 0.00502 -0.4548 -0 -0 0.24708 -0.24144 0 0 0 0 0 -0.00734 0.00858 2.00173 0 0.2555 0 -1.5107 0.12666 0.04556 0.1573
MET_102 -2.97599 0.23558 2.10911 -0.4133 0.0974 0.02454 0.37072 -0.91465 -0 -0 -0.72377 0.08521 0 0 -0.44002 0 0 0.03479 0.04221 1.91322 0 -0.14113 0 0.60916 0.17545 0.10107 0.18962
ARG_103 -2.40641 0.23324 2.37287 -0.88894 0.19828 0.63873 0.37086 -0.96433 -0 -0 -0.51464 -0.09911 0 0 -0.44002 0 0 0.00896 0.00111 1.73854 0 -0.20888 0 -1.2888 -0.0235 0.22986 -1.04219
GLN_104 -2.06188 0.13091 1.09127 -0.23228 0.02882 0.17944 0.00479 -0.52125 -0 -0 -0.1354 -0.67934 0 0 0 0 0 0.00489 0.01198 0 2.90041 -0.09008 0 -0.18838 -0.17561 0.17729 0.44557
ALA_105 -0.76539 0.03753 0.4804 -0.02093 0 0 0.00993 -0.29988 -0 -0 -0.09722 -0.41822 0 0 0 0 0 -0.00316 0 0 0 -0.5532 0 1.8394 -0.12456 0.04813 0.13281
THR_106 -0.91328 0.03766 0.58384 -0.21809 0.15039 0.09131 0.09389 -0.37516 -0.00704 -0.0448 -0.10183 -1.40461 0 0 0 0 0 0.01318 0.01464 0.31175 0 0.08991 2.28311 -1.0874 0.02398 0.09259 -0.36596
ALA_107 -0.81049 0.03798 0.47688 -0.02074 0 0 0.09445 -0.33135 -0.00704 -0.0448 -0.10764 -0.41884 0 0 0 0 0 -0.00316 0 0 0 -0.55325 0 1.8394 0.03084 0.08941 0.27165
ALA_108 -1.00896 0.0502 0.42583 -0.02117 0 0 0.00569 -0.37263 -0 -0 -0.14933 -0.41089 0 0 0 0 0 -0.00564 0 0 0 -0.55513 0 1.8394 -0.07174 0.04458 -0.22979
LEU_109 -1.10799 0.05069 0.55713 -0.46825 0.21357 0.08816 0.00627 -0.40789 -0 -0 -0.14094 0.17103 0 0 0 0 0 0.00068 0.02618 0.47533 0 -0.33858 0 0.18072 -0.16293 0.07915 -0.77764
THR_110 -1.01818 0.03802 0.79437 -0.2168 0.14353 0.09138 0.09149 -0.4545 -0.00785 -0.05133 -0.07103 -1.42 0 0 0 0 0 0.00611 0.02398 0.25524 0 0.10381 2.28472 -1.0874 -0.03979 0.12872 -0.4055
ALA_111 -1.1694 0.05859 0.63326 -0.0211 0 0 0.08522 -0.45717 -0.00785 -0.05133 -0.08562 -0.41989 0 0 0 0 0 -0.0016 0 0 0 -0.56562 0 1.8394 0.04849 0.09693 -0.0177
LEU_112 -1.0344 0.05827 0.60443 -0.46982 0.21518 0.09202 0.0042 -0.40085 -0 -0 -0.32047 0.12058 0 0 0 0 0 0.0043 0.03963 0.57708 0 -0.3011 0 0.18072 -0.17012 0.09948 -0.70088
SER_113 -0.85927 0.04003 1.02323 -0.02703 0 0.06364 0.10777 -0.45066 -0 -0 0.08018 -0.39503 0 0 0 0 0 0.00012 0.00065 0.0334 0 -0.55877 0.60001 -0.77834 -0.28989 0.13542 -1.27455
ASP_114 -1.32246 0.18106 1.82063 -0.10413 0.0068 0.30587 0.69173 -0.83353 -0.00013 -0.00053 -1.14304 -1.31107 0 0 -0.82867 0 0 -0.01462 0.00027 0 2.23153 -0.1573 0 -2.3716 -0.1256 0.16559 -2.8092
VAL_115 -1.58101 0.23541 1.58372 -0.27017 0.17955 0.05987 0.61329 -0.84611 -0.00013 -0.00053 -1.29628 -0.30836 0 0 -0.82867 0 0 0.05308 0.00077 0.29618 0 -0.68889 0 1.9342 -0.12981 0.25622 -0.73769
ASP_116 -1.7452 0.20852 2.25444 -0.10604 0.00815 0.31076 0.72078 -1.08033 -0 -0 -0.97391 -1.33148 0 0 -0.7991 0 0 0.01531 0.0039 0 2.22705 -0.12231 0 -2.3716 -0.10992 0.32298 -2.56799
ASN_117 -2.61936 0.3946 2.48822 -0.17319 0.0044 0.27347 0.94916 -1.35449 -0.00578 -0.04186 -1.34709 -0.74592 0 0 -0.7991 0 0 -0.01649 0.0191 0 2.35932 0.25946 0 -0.93687 0.32647 0.30079 -0.66518
ASP_118 -3.79864 0.14755 5.0123 -0.1963 0.02777 0.6342 1.31883 -2.21623 -0.01931 -0.13475 -1.83895 -1.13625 0 0 -0.51502 0 0 0.06722 0.01042 0 1.84847 -0.89964 0 -2.3716 0.54848 0.3343 -3.17713
GLU_119 -5.62785 0.26076 6.06146 -0.37622 0.07586 0.73345 2.96477 -2.56502 -0.00638 -0.04449 -3.0816 -0.34637 0 0 0 -0.94516 0 0.02292 0.20701 0 2.9867 0.05201 0 -2.7348 0.29161 0.35318 -1.71813
GLU_120 -3.04348 0.18698 3.32806 -0.30208 0.06621 0.35326 1.33836 -1.5433 -0 -0 -2.09094 -0.4024 0 0 0 -1.14247 0 -0.02126 0.07101 0 3.3797 -0.12335 0 -2.7348 0.22661 0.20899 -2.24491
THR_121 -5.94759 0.77085 1.81233 -0.10326 0.06215 0.07134 1.1696 -1.60351 -0.01109 -0.10455 -0.68335 -0.59239 0 0 0 0 0 0.1643 0.06903 0.15312 0 -0.34335 2.6362 -1.0874 0.01411 0.25129 -3.30216
ARG_122 -7.41413 0.77328 4.73644 -0.42294 0.0571 0.22437 2.72983 -2.38602 -0 -0 -1.85233 -0.05113 0 0 0 -1.14247 0 0.02045 0.28724 2.35394 0 -0.19337 0 -1.2888 -0.30206 0.45876 -3.41184
LYS_123 -4.27534 0.57079 2.75329 -0.48818 0.07961 0.38667 1.03743 -1.39334 -0 -0 -0.17614 -0.03248 0 0 -0.61748 0 0 -0.06597 0.04099 2.85481 0 -0.06303 0 -1.5107 -0.40165 0.42396 -0.87674
ILE_124 -3.77883 0.49613 2.50142 -0.5414 0.31182 0.13472 1.08461 -1.32401 -0.01769 -0.10968 -0.84518 0.45062 0 0 0 0 0 -0.12308 0.0033 0.40619 0 0.58316 0 0.73287 -0.25265 0.46829 0.18061
LEU_125 -6.2597 0.73088 3.76095 -0.52459 0.19499 0.1561 2.73255 -2.29618 -0 -0 -1.04285 0.04633 0 0 0 0 0 0.03728 0.06196 0.66021 0 0.00156 0 0.18072 0.22029 0.78687 -0.55264
SER_126 -1.69813 0.23254 2.29314 -0.03001 0.00047 0.04914 1.11359 -1.13142 -0.01168 -0.08241 -0.81716 -0.89903 0 0 0 0 0 -0.11385 0.0011 0.14784 0 -0.346 0.60885 -0.77834 -0.02482 0.55892 -0.92726
THR_127 -1.97415 0.29504 1.87971 -0.12425 0.07537 0.06786 0.61738 -1.01959 -0.00922 -0.07157 0.13563 -1.21767 0 0 0 0 0 -0.02178 0.00802 0.05587 0 -0.19998 2.26801 -1.0874 -0.47412 0.20268 -0.59414
LEU_128 -6.503 0.53589 2.55472 -0.46002 0.18206 0.10128 1.79394 -1.83021 -0 -0 -0.84596 0.09387 0 0 0 0 0 -0.00995 0.19142 1.68331 0 -0.26206 0 0.18072 -0.37089 0.26484 -2.70002
SER_129 -4.46172 0.34171 5.45022 -0.02898 0 0.06752 3.08615 -2.43763 -0 -0 -2.86894 -0.46312 0 0 -1.84624 0 0 -0.03009 0.01534 0.15304 0 -0.46823 0.6224 -0.77834 -0.38163 0.22428 -3.80425
LEU_130 -6.26539 0.56403 2.32194 -0.49386 0.23451 0.118 1.38828 -1.93499 -0 -0 -0.53224 0.22839 0 0 0 0 0 -0.0332 0.03454 0.30261 0 -0.27891 0 0.18072 -0.45715 0.18987 -4.43286
ARG_131 -4.55421 0.30709 4.56993 -0.74973 0.10545 0.4972 2.00857 -2.19188 -0 -0 -1.56412 0.29561 0 0 0 0 0 0.02191 0.01631 1.44315 0 -0.04976 0 -1.2888 -0.33484 0.27065 -1.19746
GLN_132 -6.51046 0.31323 6.42756 -0.25743 0.02922 0.19555 3.25592 -2.94817 -0.01195 -0.09712 -2.81421 -0.36257 0 0 -1.84624 0 0 -0.04644 0.05019 0 2.86227 -0.10153 0 -0.18838 -0.274 0.26106 -2.06352
LEU_133 -9.15487 1.08653 4.40988 -0.46936 0.19811 0.10435 2.88098 -3.03443 -0 -0 -2.35735 0.2433 0 0 0 0 0 0.04211 0.21639 0.46469 0 -0.25017 0 0.18072 -0.22806 0.40299 -5.26417
GLU_134 -5.91465 0.31864 6.86068 -0.60211 0.11303 1.08165 2.79061 -3.06996 -0.00621 -0.07314 -3.85151 -0.58197 0 0 0 -0.97324 0 -0.04051 0.0757 0 3.34031 -0.22084 0 -2.7348 -0.21143 0.47904 -3.2207
THR_135 -5.49183 0.40471 5.94048 -0.20415 0.1607 0.07299 3.00523 -2.96964 -0.00642 -0.05415 -3.35454 -0.0554 0 0 0 0 0 -0.01321 0.00615 0.05293 0 -0.01684 2.28952 -1.0874 0.02391 0.41276 -0.88421
ARG_136 -8.09648 0.50897 7.69303 -0.64221 0.08301 0.3682 3.53301 -3.6479 -0.01423 -0.13841 -3.2368 0.48853 0 0 0 -0.94516 0 0.00709 0.05721 2.50887 0 -0.08013 0 -1.2888 0.15756 0.57089 -2.11377
VAL_137 -6.38378 0.49435 3.33555 -0.323 0.2803 0.07439 1.85683 -2.51375 -0.01382 -0.1301 -0.27306 -0.29343 0 0 0 0 0 -0.06927 0.00855 0.1378 0 -0.28813 0 1.9342 -0.04427 0.58776 -1.6229
ALA_138 -2.907 0.12562 2.80411 -0.02256 0 0 1.52797 -1.68356 -0 -0 -0.82994 -0.35149 0 0 0 0 0 -0.02394 0 0 0 -0.35778 0 1.8394 -0.36822 0.36268 0.11529
GLN_139 -3.51833 0.3215 3.15742 -0.26411 0.0438 0.19591 1.37727 -1.66154 -0.01423 -0.13841 -1.61069 -0.45402 0 0 0 0 0 0.07404 0.03274 0 2.66139 -0.00773 0 -0.18838 -0.35852 0.2293 -0.12258
ALA_140 -4.25864 0.35263 3.68104 -0.02537 0.00179 0 2.16899 -2.20282 -0.02513 -0.18628 -2.14627 -0.42199 0 0 0 0 0 -0.04697 0 0 0 -0.10235 0 1.8394 0.31408 0.31134 -0.74655
LEU_141 -3.47772 0.22824 2.05536 -0.52143 0.1605 0.11667 1.11443 -1.33378 -0 -0 -0.55775 0.16924 0 0 0 0 0 -0.02459 0.04312 0.74638 0 -0.09411 0 0.18072 0.71217 0.3935 -0.08905
ASP_142 -2.57311 0.21524 4.34934 -0.10104 0.00727 0.29942 1.59372 -1.7321 -0 -0 -2.43207 -1.1696 0 0 -1.29956 0 0 -0.0265 0.01836 0 2.223 -0.16092 0 -2.3716 0.42318 0.41772 -2.31923
ASP_143 -2.69257 0.22958 4.14627 -0.10934 0.01198 0.32684 1.77201 -1.66905 -0 -0 -3.33662 -1.3491 0 0 -1.29544 -0.80413 0 0.04323 0.02925 0 2.0484 -0.13172 0 -2.3716 0.11854 0.42492 -4.60855
LEU_144 -1.63932 0.2437 1.95891 -0.48964 0.2033 0.12533 0.50345 -0.87325 -0 -0 -1.32717 -0.03766 0 0 -0.5109 0 0 -0.06956 0.02348 1.12059 0 -0.12243 0 0.18072 0.27274 0.27867 -0.15904
GLN_145 -1.9863 0.13212 2.26362 -0.24389 0.03525 0.19251 0.59897 -0.89965 -0 -0 -1.17969 -0.83581 0 0 0 -0.80413 0 -0.00128 0.02955 0 3.24714 -0.12275 0 -0.18838 0.17804 0.14655 0.56185
ASN_146 -1.6361 0.11775 1.68266 -0.15859 0.00797 0.20856 0.77829 -0.8232 -0 -0 -0.56521 -0.92349 0 0 -1.05591 0 0 0.03247 0.00537 0 1.89603 -0.17743 0 -0.93687 -0.02607 0.14707 -1.4267
ALA_147 -1.89265 0.21366 1.73452 -0.02233 0 0 0.5816 -0.95754 -0 -0 -0.81563 -0.41684 0 0 -1.05591 0 0 0.00584 0 0 0 -0.52383 0 1.8394 0.08015 0.1108 -1.11877
GLN_148 -2.27585 0.16665 2.04532 -0.57113 0.06573 0.90802 0.07904 -1.09959 -0 -0 -0.00597 -0.63636 0 0 0 0 0 0.00987 0.01859 0 3.34351 -0.10986 0 -0.18838 -0.04934 0.08142 1.78168
ASN_149 -1.12922 0.05015 1.23647 -0.1892 0.00819 0.31107 0.02964 -0.5971 -0 -0 0.32685 -0.79022 0 0 0 0 0 -0.04966 0.00068 0 2.74778 -0.39964 0 -0.93687 0.11384 0.0639 0.79668
ASP_150 -1.43697 0.14123 1.93423 -0.10417 0.00675 0.30573 0.63622 -0.8608 -0.0128 -0.05119 -1.45779 -1.31382 0 0 -0.81923 0 0 -0.00617 0.00149 0 2.23782 -0.18168 0 -2.3716 0.23592 0.12737 -2.98947
LEU_151 -1.28927 0.14281 1.48682 -0.47023 0.20373 0.09646 0.62842 -0.71075 -0 -0 -1.55657 0.04642 0 0 -0.81923 0 0 -0.00464 0.0273 0.81789 0 -0.12349 0 0.18072 0.0158 0.26501 -1.0628
ALA_152 -1.00677 0.03137 0.38557 -0.02193 0 0 0.00944 -0.33882 -0.0128 -0.05119 -0.00371 -0.42035 0 0 0 0 0 0.01153 0 0 0 -0.56131 0 1.8394 -0.04521 0.19961 0.01483
SER_153 -1.06033 0.06558 0.58035 -0.02961 0.00062 0.05284 0.03182 -0.38836 -0 -0 0.03883 -0.89698 0 0 0 0 0 -0.06017 0.00114 0.08231 0 -0.21576 0.60768 -0.77834 0.26776 0.09133 -1.60929
TYR_154 -2.57712 0.09527 1.20815 -1.0783 0.14114 0.67141 0.1579 -0.8845 -0 -0 0.29571 -0.35574 0 0 0 0 0 -0.00201 0.03745 0 1.54397 -0.36377 2e-05 1.2797 0.20809 0.08939 0.46676
ASN_155 -1.2737 0.06638 1.08451 -0.19107 0.00844 0.31613 0.0103 -0.58873 -0 -0 0.13565 -0.77921 0 0 0 0 0 -0.03334 0.0012 0 2.7889 -0.42376 0 -0.93687 0.07687 0.05409 0.3158
SER_156 -1.22796 0.03534 1.08098 -0.02777 0 0.06616 0.14711 -0.50668 -0 -0 -0.16483 -0.28433 0 0 0 0 0 0.00494 0.00449 0.04413 0 -0.53344 0.60105 -0.77834 -0.00463 0.05654 -1.48723
GLN_157 -1.4323 0.09553 1.08974 -0.33098 0.05433 0.1848 0.0843 -0.53119 -0 -0 -0.20422 -0.17771 0 0 0 0 0 0.00884 0.01042 0 2.74177 -0.13915 0 -0.18838 0.11024 0.101 1.47702
LEU_158 -1.96119 0.16462 0.95178 -0.73495 0.3618 0.31716 0.00028 -0.69287 -0 -0 -0.14322 -0.02799 0 0 0 0 0 0.09154 0.20421 1.16863 0 -0.0487 0 0.18072 0.24149 0.21024 0.28356
VAL_159 -3.03365 0.1348 0.52521 -0.26749 0.12742 0.05743 0.29683 -0.89459 -0 -0 -0.12395 -0.38686 0 0 0 0 0 -0.04557 0.00276 0.22597 0 -0.73122 0 1.9342 -0.22436 0.2397 -2.16337
SER_160 -2.02322 0.28237 1.07737 -0.03072 0 0.07084 0.35475 -0.79801 -0 -0 -0.23128 -0.45774 0 0 0 0 0 0.06867 0.00181 0.61574 0 -0.10421 0.60035 -0.77834 -0.16877 0.28148 -1.23889
LEU_161 -4.54882 0.57138 0.87998 -0.47538 0.27126 0.08484 0.69245 -1.28057 -0 -0 -0.64477 0.15995 0 0 0 0 0 0.03627 0.04532 0.59714 0 -0.15177 0 0.18072 -0.0261 0.42491 -3.18319
GLN_162 -5.31967 1.12529 3.11339 -0.24776 0.04294 0.19875 1.21572 -1.93531 -0 -0 -0.7254 -0.87502 0 0 0 0 0 -0.00225 0.00343 0 2.96232 -0.0379 0 -0.18838 -0.11845 1.29647 0.50816
THR_163 -3.43443 0.36882 1.5937 -0.12754 0.05843 0.09918 0.18055 -0.97864 -0 -0 -0.19536 -0.70368 0 0 0 0 0 0.04468 0.00152 0.30609 0 -0.2292 2.34274 -1.0874 -0.208 1.30464 -0.6639
GLN_164 -4.86212 0.71636 4.47871 -0.68862 0.11019 0.49414 1.93108 -1.8995 -0.00113 -0.0172 -2.24141 -0.33523 0 0 -0.84884 0 0 0.0902 0.07565 0 2.83525 0.23555 0 -0.18838 0.34368 1.24337 1.47175
PRO_165 -2.41194 0.36472 1.92717 -0.19953 0.00615 0.14714 0.66248 -0.75107 -0 -0 -1.20566 -0.06918 0 0 -0.84884 0 0 -0.01999 0.00582 0.53845 0 -0.70216 0 -2.4119 0.30816 1.25775 -3.40242
GLU_166 -4.48731 0.6643 4.69873 -0.45647 0.09544 0.70303 1.82304 -1.77252 -0 -0 -2.69558 -1.42866 0 0 -1.48519 -0.96554 0 0.10528 0.01601 0 4.26113 0.13749 0 -2.7348 0.01961 0.49583 -3.00619
ARG_167 -2.02414 0.30623 2.56622 -0.94259 0.25154 0.70871 1.1098 -1.10213 -0.0112 -0.04676 -1.67773 -0.15815 0 0 -1.48519 0 0 0.02124 0.00497 2.93597 0 -0.20167 0 -1.2888 0.96507 0.39216 0.32354
VAL_168 -4.09824 0.41243 1.60685 -0.38488 0.41292 0.09493 0.00048 -1.2064 -0 -0 0.10517 -0.19914 0 0 0 0 0 0.1025 0.01811 0.87438 0 -0.78975 0 1.9342 0.57979 0.29532 -0.24133
GLN_169 -1.56106 0.12552 1.15248 -0.71438 0.09325 0.53004 0.10268 -0.69962 -0.0112 -0.04676 -0.19054 -0.45499 0 0 0 0 0 -0.07238 0.02347 0 2.87042 0.20573 0 -0.18838 0.02017 0.23431 1.41876
ASN_170 -4.37576 0.21961 3.14262 -0.32805 0.1129 0.57376 0.964 -1.8428 -0.00018 -0.00275 -0.97218 -0.75083 0 0 0 -2.26727 0 0.0852 0.00526 0 1.8712 -0.45627 0 -0.93687 0.44585 0.16371 -4.34885
ALA_171 -2.25375 0.141 0.98847 -0.0238 1e-05 0 0.22261 -0.74923 -0 -0 0.1495 -0.45162 0 0 0 0 0 -0.00656 0 0 0 -0.12123 0 1.8394 0.4142 0.16878 0.31777
MET_172 -4.92433 0.31779 2.43471 -0.31877 0.05038 0.1536 0.47096 -1.3611 -0 -0 0.13206 -0.49585 0 0 0 0 0 0.0463 0.04736 2.82679 0 -0.0888 0 0.60916 0.2257 0.15446 0.2804
TYR_173 -2.56517 0.15096 1.15051 -0.67039 0.10717 0.41281 0.21396 -0.94152 -0.02041 -0.14376 -0.21348 -0.17219 0 0 0 0 0 0.06754 0.19133 0 1.85937 -0.37746 0.00033 1.2797 -0.12357 0.33498 0.54074
ASN_174 -2.27094 0.17996 0.80194 -0.17177 0.01326 0.24589 0.1878 -0.6301 -0 -0 -0.49901 -0.22495 0 0 0 0 0 0.01088 0.03827 0 1.76612 0.02383 0 -0.93687 -0.13828 0.32975 -1.27421
ALA_175 -2.91595 0.13883 1.70806 -0.02364 5e-05 0 1.10743 -1.29384 -0 -0 -0.10437 -0.42996 0 0 0 0 0 0.0081 0 0 0 -0.40202 0 1.8394 0.09181 0.14158 -0.13454
SER_176 -1.54775 0.16862 0.88039 -0.02705 0 0.04543 0.02875 -0.60086 -0.00844 -0.06779 -0.08436 -1.06978 0 0 0 0 0 -0.00198 0.01686 0.32185 0 -0.34647 0.71965 -0.77834 0.19481 0.20036 -1.95612
GLN_177 -4.18039 0.38782 2.54414 -0.25981 0.05085 0.23049 0.90779 -1.46613 -0.00981 -0.10186 -1.18033 -0.78442 0 0 -0.71439 0 0 0.15937 0.15079 0 3.13139 -0.12692 0 -0.18838 0.06464 0.34846 -1.03669
GLN_178 -4.01066 0.12688 3.00523 -0.64031 0.08827 0.42139 0.63046 -1.56565 -0 -0 -0.77981 -0.28753 0 0 0 0 0 0.12266 0.01753 0 3.04847 0.04297 0 -0.18838 0.62265 0.36633 1.02051
LEU_179 -4.07752 0.39607 2.99756 -0.45668 0.15135 0.08278 1.51909 -1.72686 -0 -0 -1.97858 0.15562 0 0 0 0 0 0.00739 0.11758 0.5443 0 -0.23452 0 0.18072 0.61593 0.38726 -1.31851
GLN_180 -3.8224 0.60185 2.65824 -0.23588 0.02201 0.17123 0.95584 -1.24583 -0 -0 -1.14749 -0.65156 0 0 0 -0.93082 0 0.05833 0.36513 0 2.83773 0.02266 0 -0.18838 -0.14602 0.50384 -0.17152
GLN_181 -4.77371 0.30847 4.84009 -0.437 0.11249 0.38467 2.14647 -2.223 -0 -0 -2.99692 -1.13012 0 0 -0.89822 -0.84916 0 -0.00743 0.0487 0 2.41911 0.21421 0 -0.18838 0.88012 0.46191 -1.68772
ILE_182 -5.93845 1.03435 1.2317 -0.55553 0.42879 0.1135 0.07442 -1.35484 -0 -0 0.06578 -0.25864 0 0 0 0 0 0.00406 0.01997 0.48089 0 0.33055 0 0.73287 1.24576 0.4205 -1.9243
ARG_183 -2.55814 0.18701 1.81514 -0.59986 0.10772 0.41314 0.50859 -0.90212 -0 -0 -0.62333 -0.19986 0 0 0 -0.84916 0 -0.00151 0.05019 2.42493 0 -0.23894 0 -1.2888 0.16634 0.33658 -1.25207
SER_184 -2.69623 0.35587 1.58303 -0.0264 0 0.04294 0.37269 -0.86528 -0 -0 -0.0673 -1.11683 0 0 0 0 0 -0.01154 0.00021 0.70606 0 -0.42089 0.60446 -0.77834 -0.05823 0.23628 -2.13951
ARG_185 -3.02822 0.21095 2.84395 -0.91402 0.16633 0.60125 1.08958 -1.30813 -0 -0 -2.1515 0.36384 0 0 0 -0.65081 0 -0.00064 0.04195 2.91379 0 -0.18776 0 -1.2888 -0.02207 0.18023 -1.14007
LEU_186 -3.99916 0.28668 2.18509 -0.46632 0.2346 0.0872 1.08672 -1.28394 -0 -0 -1.23583 0.21097 0 0 -0.6257 0 0 0.01933 0.07319 0.44517 0 -0.37611 0 0.18072 -0.23546 0.16931 -3.24355
ASP_187 -1.5717 0.10925 2.78658 -0.10276 0.00325 0.29796 1.34413 -1.11653 -0 -0 -2.64239 -1.25979 0 0 -0.92029 -0.65081 0 -0.01578 0.00039 0 2.43711 -0.19906 0 -2.3716 -0.10853 0.23191 -3.74868
GLY_188 -0.94674 0.15626 1.31203 -0.00106 0 0 0.6511 -0.64043 -0 -0 -1.58345 -0.27493 0 0 -0.92029 0 0 -0.10561 0 0 0 -1.53798 0 0.83697 0.42666 0.15337 -2.47409
THR_189 -0.93396 0.09917 0.84076 -0.11156 0.06491 0.07752 0.05849 -0.43374 -0 -0 -0.07232 -0.53685 0 0 0 0 0 -0.00841 0.00284 0.09156 0 -0.55409 2.28588 -1.0874 0.15498 0.1166 0.05439
ASP_190 -1.38433 0.14802 1.91757 -0.1041 0.00602 0.30348 0.66227 -0.85627 -0.01351 -0.0572 -1.39242 -1.34532 0 0 -0.83814 0 0 -0.0153 0.01199 0 2.25632 -0.19953 0 -2.3716 -0.19821 0.24918 -3.22107
VAL_191 -1.16125 0.15122 1.27538 -0.27611 0.18208 0.06179 0.60512 -0.65573 -0 -0 -1.41791 -0.3335 0 0 -0.83814 0 0 -0.04843 6e-05 0.19553 0 -0.73316 0 1.9342 -0.15672 0.24533 -0.97025
GLY_192 -0.6846 0.03954 0.60119 -0.00184 0 0 0 -0.32013 -0.01351 -0.0572 0.08166 -0.37112 0 0 0 0 0 -0.13272 0 0 0 -1.54015 0 0.83697 0.1192 0.1101 -1.3326
GLU_193 -0.88427 0.06348 0.69165 -0.2834 0.05054 0.33432 0.00737 -0.33609 -0 -0 0.05496 -0.28193 0 0 0 0 0 -0.03405 0.00061 0 2.91069 -0.1603 0 -2.7348 0.52121 0.03985 -0.04014
THR_194 -2.41275 0.13872 1.66968 -0.21795 0.12054 0.09295 0.56469 -0.98131 -0 -0 -1.22677 -0.71872 0 0 -0.76935 0 0 0.3399 0.09956 0.11641 0 0.14217 4.19802 -1.0874 0.39818 0.34466 0.81125
ALA_195 -1.49681 0.0876 1.16294 -0.02345 0 0 0.4406 -0.65435 -0 -0 -1.26781 -0.22568 0 0 -0.76935 0 0 -0.0158 0 0 0 -0.11919 0 1.8394 -0.22243 0.58753 -0.67679
LEU_196 -3.25213 0.21179 1.74389 -0.69831 0.36542 0.24776 0.49719 -1.09658 -0 -0 -0.8011 -0.21001 0 0 -0.44059 0 0 0.17147 0.22635 0.67814 0 0.81615 0 0.18072 0.27852 0.46409 -0.61721
ARG_197 -2.39479 0.36679 2.05646 -0.91293 0.2218 0.66748 0.44196 -0.97962 -0 -0 -0.40178 -0.14569 0 0 -0.44059 0 0 -0.00317 0.00266 1.74175 0 -0.16847 0 -1.2888 0.85493 1.04539 0.66337
PRO_198 -1.39271 0.28474 0.7421 -0.19523 0.003 0.14056 0.0273 -0.30643 -0 -0 -0.06994 -0.00251 0 0 0 0 0 -0.02501 0.00267 0.62629 0 -0.91624 0 -2.4119 -0.14014 0.97783 -2.65563
SER_199 -0.9289 0.04652 0.95596 -0.02616 0 0.04401 0.1397 -0.43119 -0.00814 -0.06041 -0.04732 -1.07642 0 0 0 0 0 -0.01302 0.01266 0.54396 0 -0.41549 0.70359 -0.77834 -0.15714 0.2092 -1.28695
GLN_200 -3.79092 0.26306 2.09389 -0.45528 0.15593 0.3809 1.17352 -1.14138 -0.00814 -0.06041 -1.31333 -0.74732 0 0 -0.6257 0 0 0.0368 0.01121 0 3.45608 -0.07621 0 -0.18838 0.12365 0.17283 -0.53923
LYS_201 -2.51947 0.17388 1.13917 -0.38973 0.03952 0.21311 0.22618 -0.73383 -0.00028 -0.00104 0.16711 -0.09774 0 0 0 0 0 -0.06449 0.01117 2.01785 0 0.26365 0 -1.5107 0.27581 0.18721 -0.60262
VAL_202 -4.728 0.20863 0.62396 -0.31561 0.33542 0.07342 0.0765 -1.06093 -0.00043 -0.00283 0.02478 -0.86496 0 0 0 0 0 -0.01929 0.06921 1.67545 0 -0.48835 0 1.9342 0.32124 0.32576 -1.81183
LEU_203 -2.08535 0.21417 1.17 -0.49784 0.20057 0.1249 0.00773 -0.564 -0.00028 -0.00104 0.15964 0.05307 0 0 0 0 0 0.08873 0.07263 1.06239 0 -0.31531 0 0.18072 0.05644 0.35525 0.28242
MET_204 -6.02299 0.98168 1.31067 -0.47734 0.23255 0.26099 0.08448 -1.07864 -0.00043 -0.00283 -0.08137 -0.59629 0 0 0 0 0 0.03308 0.09305 1.88964 0 0.19018 0 0.60916 0.44227 0.57818 -1.55395
GLN_205 -2.94539 0.33579 1.75272 -0.61766 0.17719 0.4007 0.80128 -1.12809 -0 -0 -0.76088 -1.00431 0 0 -1.11283 0 0 -0.01412 0.10804 0 4.28301 -0.05311 0 -0.18838 0.57193 0.58964 1.19554
ALA_206 -3.6285 0.45341 2.7127 -0.02037 0 0 1.58197 -1.63983 -0 -0 -1.84128 -0.40242 0 0 -1.11283 0 0 0.0087 0 0 0 -0.51644 0 1.8394 0.23665 0.27974 -2.04911
GLN_207 -4.48113 0.62075 2.89721 -0.41863 0.07905 0.32482 0.93271 -1.41436 -0 -0 -0.87517 -0.48041 0 0 0 -0.93082 0 0.21347 0.02435 0 3.78834 -0.06964 0 -0.18838 -0.01972 0.34029 0.34275
GLN_208 -4.16399 0.31718 4.34348 -0.46024 0.13279 0.42597 1.58318 -1.95995 -0 -0 -1.83398 -1.15377 0 0 -0.89822 0 0 -0.00797 0.11593 0 2.39508 0.25411 0 -0.18838 0.83329 0.3794 0.11392
ALA_209 -3.33925 0.63962 0.87435 -0.02326 0 0 0.71729 -1.08035 -0.00682 -0.08636 -0.37019 -0.40191 0 0 0 0 0 0.081 0 0 0 -0.53341 0 1.8394 0.95341 0.3916 -0.3449
LEU_210 -0.97988 0.02812 0.73602 -0.5169 0.20377 0.15166 0.00942 -0.42209 -0.00137 -0.03406 0.15659 0.01969 0 0 0 0 0 0.16058 0.01854 0.59407 0 -0.0529 0 0.18072 0.1694 0.42985 0.85124
LEU_211 -4.40053 0.53178 1.69031 -0.74103 0.28125 0.28158 0.68553 -1.40977 -0.00682 -0.08636 -1.04444 0.11771 0 0 0 0 0 -0.00211 0.62379 1.13768 0 -0.26623 0 0.18072 0.02247 0.36472 -2.03975
ASN_212 -2.05956 0.07377 1.95168 -0.3012 0.08283 0.54891 0.68822 -1.03838 -0 -0 -0.77537 -0.87874 0 0 -0.71439 0 0 -0.04722 0.00552 0 1.86575 -0.78137 0 -0.93687 0.1774 0.21878 -1.92023
ALA_213 -3.24751 0.23938 0.36182 -0.02311 0 0 0.2197 -1.02242 -0 -0 -0.12214 -0.44205 0 0 0 0 0 -0.00306 0 0 0 -0.43839 0 1.8394 0.37565 0.12967 -2.13306
GLU_214 -2.6724 0.08965 3.43355 -0.3417 0.07727 0.43762 1.58178 -1.54894 -0.02041 -0.14376 -2.48612 -0.62995 0 0 0 -0.80044 0 0.04305 0.10678 0 3.02742 0.18569 0 -2.7348 0.26362 0.1677 -1.96439
ILE_215 -4.3808 0.3902 1.67437 -0.46436 0.31743 0.09785 1.07276 -1.26038 -0 -0 -0.23305 -0.02233 0 0 0 0 0 -0.0742 0.02504 0.37364 0 -0.76157 0 0.73287 -0.01655 0.32981 -2.19927
ASP_216 -3.62873 0.18754 4.3594 -0.11416 0.02942 0.34587 1.92986 -1.90316 -0.01388 -0.13956 -2.75811 -1.43285 0 0 -0.70723 0 0 0.0041 0.07036 0 2.80399 0.25298 0 -2.3716 0.02236 0.66579 -2.3976
GLN_217 -7.55319 0.78404 7.26894 -0.5761 0.03193 0.33257 3.93488 -3.19939 -0 -0 -3.73919 -0.9431 0 0 -1.86294 -2.26727 0 0.09436 0.30771 0 4.33652 0.09656 0 -0.18838 0.41296 1.18079 -1.5483
GLN_218 -4.3831 0.6038 3.97487 -0.54342 0.05176 0.54088 1.89032 -1.64493 -0.00018 -0.00275 -1.87826 -0.3142 0 0 -1.15571 -0.96554 0 -0.01642 0.13084 0 4.60451 -0.13504 0 -0.18838 0.13832 0.93607 1.64344
ARG_219 -5.46981 0.54583 7.02871 -0.52744 0.05354 0.28849 3.8169 -2.93372 -0 -0 -3.31272 0.38033 0 0 0 -1.56969 0 -0.03877 0.38851 2.08198 0 -0.05868 0 -1.2888 0.14891 0.65226 0.18582
LYS_220 -5.99532 0.75378 5.65758 -0.31108 0.0247 0.14359 2.25422 -2.69047 -0.01705 -0.12991 -0.84874 -0.02136 0 0 0 0 0 -0.07999 0.00248 1.80084 0 -0.04732 0 -1.5107 -0.12989 0.8258 -0.31886
SER_221 -5.81902 0.64354 6.38468 -0.02642 1e-05 0.04155 3.18792 -3.06859 -3e-05 -0.00078 -3.11315 -0.95994 0 0 -0.81784 0 0 0.10171 0.01226 0.80817 0 0.25476 0.75665 -0.77834 -0.0297 0.60624 -1.81634
LEU_222 -8.68156 1.7843 4.91612 -0.49381 0.21919 0.12679 2.39125 -3.0875 -1e-05 -8e-05 -0.92087 0.12143 0 0 0 0 0 -0.00059 0.01436 0.34183 0 -0.13597 0 0.18072 0.42067 0.56052 -2.2432
GLU_223 -5.83214 0.38313 6.16846 -0.37382 0.13632 0.50732 3.12435 -2.82643 -0.00115 -0.0179 -2.25576 -0.6834 0 0 0 -1.56969 0 -0.03705 0.17235 0 4.30523 -0.23682 0 -2.7348 -0.04266 0.82898 -0.98548
GLY_224 -3.63044 0.12951 3.94059 -0.00024 0 0 1.77935 -2.06908 -0.01705 -0.12991 -1.7687 -0.27502 0 0 0 0 0 -0.08517 0 0 0 0.59014 0 0.83697 -0.04808 0.78356 0.03645
ASN_225 -3.30358 0.25831 2.09998 -0.18031 0.02037 0.27379 1.48336 -1.39309 -0 -0 -0.73786 -0.34476 0 0 -0.83613 0 0 -0.02982 0.00941 0 1.47487 0.19252 0 -0.93687 0.09659 0.4433 -1.40993
THR_226 -3.54511 0.25584 3.63114 -0.11315 0.06905 0.0578 1.27298 -1.86014 -0 -0 0.04363 -1.35971 0 0 0 0 0 -0.02279 0.00491 0.23291 0 -0.58365 2.27096 -1.0874 -0.10883 0.27358 -0.56798
VAL_227 -7.06147 0.5171 4.79624 -0.30215 0.19036 0.0679 2.50687 -3.0128 -0 -0 -1.16926 -0.14507 0 0 0 0 0 -0.02699 0.06308 0.12339 0 -0.33134 0 1.9342 -0.14123 0.30955 -1.68164
LEU_228 -9.29241 1.12115 5.2171 -0.71752 0.25989 0.31938 3.32602 -3.44414 -0 -0 -2.22498 0.02572 0 0 0 0 0 -0.04707 0.05477 1.02726 0 -0.23589 0 0.18072 -0.17328 0.54889 -4.05438
GLN_229 -5.07983 0.23633 5.58883 -0.25323 0.02322 0.20787 2.34991 -2.69079 -0.00855 -0.08797 -2.33859 -0.3736 0 0 -0.83613 0 0 0.07563 0.03434 0 3.39571 -0.07588 0 -0.18838 -0.23558 0.54375 0.28705
ASP_230 -4.13767 0.21604 5.54824 -0.10818 0.011 0.33105 2.4036 -2.50419 -0 -0 -2.24031 -0.23687 0 0 0 0 0 0.02131 0.03388 0 1.85362 0.02742 0 -2.3716 -0.21835 0.28688 -1.08411
THR_231 -7.11139 0.35633 6.79962 -0.20296 0.15966 0.07733 3.29443 -3.34067 -0.01388 -0.13956 -3.51375 -0.44159 0 0 -0.81784 0 0 -0.02026 0.01509 0.0616 0 -0.01377 2.3714 -1.0874 -0.04038 0.31734 -3.29065
LEU_232 -7.12058 0.51643 5.55865 -0.48296 0.22965 0.11588 2.58567 -3.04777 -0.01457 -0.1477 -2.60818 0.21447 0 0 0 0 0 0.0836 0.00917 0.32268 0 -0.28544 0 0.18072 -0.10172 0.53695 -3.45506
GLN_233 -6.26836 0.26421 8.08789 -0.78484 0.0931 0.80517 3.41238 -3.61242 -3e-05 -0.0002 -3.7377 -0.8217 0 0 0 -1.19309 0 0.00994 0.01204 0 2.84761 -0.09388 0 -0.18838 -0.28446 0.56937 -0.88335
LYS_234 -5.62839 0.25881 7.73077 -0.43969 0.09463 0.21266 3.90982 -3.32826 -0 -0 -5.75502 0.08886 0 0 0 -0.80044 0 0.01326 0.03277 2.53958 0 -0.00775 0 -1.5107 -0.34406 0.42753 -2.50563
GLN_235 -5.85566 0.41669 5.57192 -0.26387 0.05226 0.20599 2.9422 -2.8969 -0.01457 -0.1477 -2.6619 -0.50127 0 0 0 0 0 0.09063 0.07591 0 2.71536 -0.04739 0 -0.18838 -0.32402 0.28684 -0.54387
ARG_236 -6.61388 0.27863 7.93963 -0.73404 0.11168 0.46668 3.31538 -3.6217 -0.00858 -0.08817 -4.21231 0.36075 0 0 0 -0.45764 0 -0.03839 0.10369 1.43712 0 -0.07641 0 -1.2888 -0.29404 0.28164 -3.13875
ASP_237 -4.90625 0.12417 6.89964 -0.10532 0.00389 0.3145 3.05679 -3.10899 -0 -0 -3.72235 -0.35962 0 0 0 -0.73545 0 0.04657 0.01577 0 1.76164 0.19016 0 -2.3716 -0.31251 0.31789 -2.89108
TYR_238 -5.61772 0.29862 5.48789 -0.84184 0.03357 0.25462 3.10205 -2.96339 -0 -0 -2.61494 -0.29781 0 0 0 0 0 0.01256 0.04456 0 1.74799 -0.37001 0.0042 1.2797 -0.03855 0.2466 -0.2319
VAL_239 -4.96864 0.21026 4.94108 -0.3168 0.22356 0.07312 2.47563 -2.64039 -0 -0 -2.5553 -0.23471 0 0 0 0 0 -0.0619 8e-05 0.11317 0 -0.27967 0 1.9342 -0.00187 0.24915 -0.83903
THR_240 -4.41153 0.1958 5.32126 -0.20431 0.12951 0.07443 2.78337 -2.58743 -0 -0 -3.17149 -0.09242 0 0 0 0 0 0.04549 0.0061 0.06763 0 0.00567 2.2735 -1.0874 -0.0313 0.26296 -0.42016
ALA_241 -4.11718 0.19037 4.27248 -0.02197 0 0 2.66591 -2.4829 -0 -0 -2.52716 -0.35033 0 0 0 0 0 -0.00972 0 0 0 -0.23705 0 1.8394 -0.15886 0.25543 -0.68159
ASN_242 -6.89102 0.45066 7.20142 -0.18115 0.02779 0.27265 3.22096 -3.65439 -0.01118 -0.0942 -2.68612 -0.32355 0 0 0 0 0 0.03369 0.01421 0 1.47893 0.38979 0 -0.93687 -0.15004 0.26382 -1.57459
SER_243 -4.20849 0.22057 5.21758 -0.02718 0 0.06312 2.61665 -2.51257 -0 -0 -2.49902 -0.59112 0 0 0 0 0 0.03829 0.00173 0.64213 0 0.34524 0.6001 -0.77834 0.20305 0.18036 -0.48787
ALA_244 -3.75659 0.1546 4.25794 -0.02157 0 0 2.38197 -2.29218 -0 -0 -2.04565 -0.35965 0 0 0 0 0 0.06803 0 0 0 -0.26052 0 1.8394 -0.07882 0.13932 0.02627
ARG_245 -6.0986 0.30809 6.81049 -0.77675 0.13656 0.51793 2.97815 -3.17836 -0.01118 -0.0942 -2.67787 0.37818 0 0 0 0 0 -0.00489 0.01078 2.50551 0 -0.0291 0 -1.2888 -0.28155 0.17261 -0.623
LEU_246 -7.49648 0.64674 5.88476 -0.50329 0.28458 0.12453 2.70285 -3.12934 -0.00999 -0.11942 -2.50443 0.23875 0 0 0 0 0 0.17181 0.00873 0.30606 0 -0.29636 0 0.18072 -0.22978 0.37331 -3.36625
GLU_247 -4.77686 0.28411 5.90811 -0.33819 0.08654 0.39393 2.74361 -2.70352 -7e-05 -0.00025 -2.65472 -0.62496 0 0 0 0 0 0.03075 0.00299 0 3.22434 -0.13015 0 -2.7348 -0.36107 0.49109 -1.15914
HIS_D_248 -6.40924 0.47611 6.47597 -0.75665 0.02556 0.84049 3.0337 -3.19644 -0.00719 -0.05579 -3.12433 -0.30383 0 0 0 -0.48367 0 0.04525 0.06722 0 1.90936 0.03731 0 -0.45461 -0.2788 0.49518 -1.66439
GLN_249 -8.65554 0.69471 7.74609 -0.27873 0.04059 0.19489 3.77952 -3.74527 -0.016 -0.14669 -3.72077 -0.49188 0 0 -0.61748 0 0 -0.02071 0.03635 0 2.89165 -0.06263 0 -0.18838 -0.1861 0.59829 -2.14808
LEU_250 -6.02629 0.44282 4.89626 -0.66989 0.20189 0.24911 2.7232 -2.75804 -0.00499 -0.05567 -2.48464 0.06596 0 0 0 0 0 0.06975 0.02757 1.04603 0 -0.27291 0 0.18072 -0.24875 0.52871 -2.08914
GLN_251 -6.06695 0.38381 6.90885 -0.25092 0.04036 0.19052 3.12944 -3.17019 -0.00726 -0.05604 -2.94751 -0.44727 0 0 0 -0.48367 0 0.03878 0.15532 0 2.72126 -0.03881 0 -0.18838 -0.24732 0.39488 0.0589
LEU_252 -6.06121 0.31667 5.68687 -0.48147 0.20727 0.11359 2.66629 -2.92893 -0.01631 -0.15606 -2.63322 0.21996 0 0 0 0 0 0.07824 0.00984 0.33105 0 -0.28836 0 0.18072 -0.25226 0.33007 -2.67725
LEU_253 -8.26972 0.93795 4.4135 -0.48907 0.23626 0.11434 3.09972 -3.10847 -0 -0 -2.53872 0.21945 0 0 0 0 0 0.07568 0.01139 0.35957 0 -0.27313 0 0.18072 -0.31059 0.39567 -4.94547
GLN_254 -5.83404 0.48395 7.00029 -0.3928 0.05345 0.20301 3.35322 -3.25981 -0 -0 -3.74652 -0.4839 0 0 0 -0.97324 0 0.05475 0.04249 0 3.82297 0.00947 0 -0.18838 -0.21116 0.44688 0.38063
GLU_255 -4.5036 0.17094 5.43284 -0.20784 0.02358 0.28043 2.34188 -2.59855 -0.01631 -0.15606 -2.11167 -0.57582 0 0 0 0 0 -0.02029 0.00511 0 3.0254 -0.19343 0 -2.7348 -0.2818 0.31182 -1.80819
ALA_256 -4.83636 0.33099 3.82567 -0.02218 0 0 2.62297 -2.49298 -0 -0 -2.43086 -0.34575 0 0 0 0 0 -0.03079 0 0 0 -0.20704 0 1.8394 -0.42085 0.28567 -1.88211
VAL_257 -9.31398 1.21354 5.48049 -0.36416 0.19495 0.08933 2.93496 -3.4858 -0 -0 -2.79768 -0.07791 0 0 0 0 0 -0.0419 0.11996 0.95578 0 -0.13207 0 1.9342 -0.26696 0.62089 -2.93635
ASN_258 -5.97143 0.40697 6.19445 -0.17399 0.03088 0.25773 2.80243 -3.09698 -0 -0 -2.56091 -0.31058 0 0 0 0 0 0.05696 0.00244 0 1.42486 0.45379 0 -0.93687 -0.00907 0.56387 -0.86545
SER_259 -4.17956 0.19443 5.35651 -0.02727 0 0.06352 2.67242 -2.50194 -0 -0 -3.26145 -0.59128 0 0 0 0 0 -0.00524 0.00076 0.73505 0 0.33089 0.60019 -0.77834 0.14529 0.19451 -1.05151
LYS_260 -5.92646 0.27958 5.79063 -0.69756 0.14871 0.49728 2.62154 -2.68096 -0 -0 -1.96285 -0.06766 0 0 0 0 0 0.01047 0.04638 2.69427 0 0.00988 0 -1.5107 -0.09559 0.18082 -0.66223
ARG_261 -7.41033 0.32819 7.3547 -0.4418 0.06233 0.21822 3.30644 -3.41514 -0.00123 -0.01747 -3.76491 0.37656 0 0 0 0 0 0.03843 0.20108 2.09624 0 -0.06003 0 -1.2888 -0.34839 0.18447 -2.58143
LEU_262 -4.63121 0.20117 5.39076 -0.47498 0.20471 0.11074 2.47405 -2.53622 -0 -0 -2.43768 0.21668 0 0 0 0 0 0.00948 0.05053 0.34311 0 -0.28399 0 0.18072 -0.31981 0.19684 -1.30509
THR_263 -4.54209 0.19312 5.68169 -0.20309 0.12459 0.07338 2.83518 -2.57373 -0 -0 -3.40812 -0.07622 0 0 0 0 0 0.01784 0.00017 0.0606 0 -0.02103 2.3016 -1.0874 -0.07599 0.20682 -0.49267
LEU_264 -5.91779 0.23565 5.685 -0.48389 0.21394 0.1157 2.63263 -2.75779 -0 -0 -3.13677 0.21666 0 0 0 0 0 -0.01417 0.048 0.31485 0 -0.29343 0 0.18072 -0.09138 0.20382 -2.84825
THR_265 -4.37681 0.15692 5.56719 -0.20174 0.12314 0.07253 2.85751 -2.60158 -0 -0 -3.32962 -0.07866 0 0 0 0 0 -0.00501 0.00104 0.06049 0 -0.02539 2.3013 -1.0874 -0.07907 0.19539 -0.44977
GLU_266 -5.01721 0.29476 6.00336 -0.62844 0.10782 1.14882 2.93072 -2.82478 -0 -0 -3.11534 -0.58671 0 0 0 -0.84176 0 0.02754 0.03096 0 3.37232 -0.22149 0 -2.7348 -0.09419 0.21565 -1.93276
LYS_267 -5.25367 0.30006 7.1595 -0.44834 0.05638 0.30165 3.38582 -3.12157 -0.00998 -0.12943 -4.50107 0.09503 0 0 0 0 0 -0.01891 0.01235 2.39847 0 0.04971 0 -1.5107 -0.30428 0.25926 -1.2797
THR_268 -4.60403 0.20681 5.66714 -0.20657 0.14893 0.07573 2.8218 -2.70907 -0.01458 -0.14285 -3.35152 -0.1097 0 0 0 0 0 0.0017 0.00329 0.06927 0 -0.00754 2.27609 -1.0874 -0.07555 0.24693 -0.79112
ALA_269 -4.33312 0.25226 4.11911 -0.02191 0 0 2.76643 -2.50084 -0 -0 -2.18537 -0.35797 0 0 0 0 0 -0.0152 0 0 0 -0.24805 0 1.8394 -0.15588 0.24802 -0.59312
GLN_270 -5.39517 0.36628 6.41011 -0.27473 0.04114 0.21661 3.08012 -2.93983 -0.00998 -0.12943 -3.8914 -0.50889 0 0 0 -0.84176 0 0.05421 0.01429 0 2.86067 -0.09596 0 -0.18838 -0.32299 0.29056 -1.26453
GLU_271 -4.45772 0.40617 6.37172 -0.21374 0.02858 0.30228 2.80254 -2.70344 -0.01458 -0.14285 -3.37767 -0.61241 0 0 0 0 0 0.01511 0.00837 0 3.05903 -0.2287 0 -2.7348 -0.364 0.2547 -1.60141
ALA_272 -3.03779 0.11795 2.71059 -0.02249 0 0 1.34985 -1.64298 -0 -0 -1.16007 -0.34091 0 0 0 0 0 -0.05308 0 0 0 -0.21637 0 1.8394 -0.46385 0.25386 -0.66589
VAL_273 -4.82997 0.43343 4.37171 -0.31849 0.25502 0.07375 2.75951 -2.26534 -1e-05 -0.00011 -3.23749 -0.27838 0 0 0 0 0 0.06639 0.00392 0.36734 0 -0.35802 0 1.9342 -0.22029 0.39294 -0.84989
SER_274 -4.10856 0.59302 4.97739 -0.03261 0 0.07626 2.67139 -2.35475 -0.02193 -0.23258 -2.63339 -0.4457 0 0 0 0 0 0.05804 0.02241 0.8086 0 0.3288 0.61035 -0.77834 5.75005 1.62582 6.91426
PRO_275 -4.11093 0.74392 3.13265 -0.07384 0 0.04504 1.48293 -1.56014 -0 -0 -1.07106 0.61768 0 0 0 0 0 -0.14915 0.00439 0.4664 0 -0.36712 0 -2.4119 5.51847 1.5874 3.85473
ASP_276 -4.79775 0.45151 6.33659 -0.18415 0.00065 0.60253 3.48667 -2.88523 -0 -0 -4.58983 -0.21135 0 0 0 -1.17351 0 -0.015 0.04454 0 3.21978 0.07448 0 -2.3716 -0.07774 0.45854 -1.63088
GLU_277 -5.16657 0.22886 5.57189 -0.21493 0.0375 0.3089 2.36911 -2.68409 -0.02193 -0.23258 -1.52092 -0.61308 0 0 0 0 0 0.01231 0.00881 0 3.00168 -0.24915 0 -2.7348 -0.14177 0.37268 -1.66806
ALA_278 -4.95353 0.51378 4.52943 -0.02114 0 0 2.70786 -2.67267 -1e-05 -0.00011 -2.48838 -0.34686 0 0 0 0 0 0.00924 0 0 0 -0.07363 0 1.8394 -0.3395 0.24456 -1.05155
ALA_279 -4.27291 0.14668 4.38868 -0.02212 0 0 2.48016 -2.49215 -0.01332 -0.12908 -2.25325 -0.36088 0 0 0 0 0 -0.04206 0 0 0 -0.24916 0 1.8394 -0.26657 0.23244 -1.01416
ARG_280 -5.36734 0.29446 6.49313 -0.60244 0.07463 0.3324 3.2522 -3.00777 -0 -0 -4.5828 0.22017 0 0 0 -1.17351 0 0.0028 0.20143 2.53201 0 -0.04841 0 -1.2888 -0.37871 0.54436 -2.50218
ILE_281 -5.93234 0.82004 4.63468 -0.47985 0.2692 0.08683 2.71173 -2.60974 -0 -0 -1.08732 0.35755 0 0 0 0 0 0.0054 0.00423 1.12912 0 -0.06041 0 0.73287 -0.18937 0.93574 1.32837
GLN_282 -4.7625 0.46753 4.94947 -0.27055 0.06128 0.22455 1.91908 -2.43125 -0.01332 -0.12908 -1.31314 -0.52006 0 0 0 0 0 0.08969 0.20611 0 2.73757 -0.11581 0 -0.18838 -0.16697 0.62165 1.36586
ALA_283 -3.15136 0.16379 3.23589 -0.02317 0 0 1.55818 -1.72392 -0 -0 -1.51955 -0.34276 0 0 0 0 0 -0.05658 0 0 0 -0.2405 0 1.8394 -0.40944 0.30985 -0.36015
ASN_284 -6.42266 0.63671 6.57084 -0.31206 0.05468 0.49873 3.89896 -3.08614 -0 -0 -3.2319 -0.36947 0 0 -1.22906 0 0 -0.07824 0.00914 0 2.29775 -0.12848 0 -0.93687 -0.47284 0.95099 -1.34991
PRO_285 -4.13717 0.51249 2.97356 -0.08527 6e-05 0.05305 1.4624 -1.38946 -0 -0 -0.32544 0.69109 0 0 0 0 0 0.00776 0.00932 0.43725 0 0.09325 0 -2.4119 -0.39126 1.22775 -1.27253
LEU_286 -5.9288 0.6475 4.27402 -0.48375 0.23482 0.11232 2.46319 -2.43324 -0.01469 -0.1436 -1.83246 0.16505 0 0 -0.3341 0 0 -0.02469 0.01112 0.44917 0 -0.23069 0 0.18072 -0.23806 0.77129 -2.35488
VAL_287 -7.95453 0.92806 5.81331 -0.31372 0.22903 0.0721 2.85162 -3.27356 -0.01459 -0.09058 -2.02694 -0.24379 0 0 -0.89496 0 0 0.01112 0.0045 0.1341 0 -0.25582 0 1.9342 -0.13658 0.61408 -2.61296
LYS_288 -6.34495 0.44214 6.94163 -0.31684 0.03576 0.14719 2.96911 -3.13216 -0 -2e-05 -3.25732 0.0227 0 0 0 0 0 0.08503 0.04976 1.71365 0 -0.00011 0 -1.5107 -0.2474 0.47628 -1.92626
GLN_289 -5.05645 0.2918 5.72474 -0.26877 0.04812 0.2067 2.62881 -2.7461 -0.01698 -0.18694 -1.99394 -0.4722 0 0 0 0 0 0.00229 0.03287 0 2.76809 -0.11857 0 -0.18838 -0.28681 0.31581 0.68409
GLU_290 -7.92766 0.90127 8.19195 -0.2069 0.02987 0.31178 3.20145 -3.8282 -0.02673 -0.23647 -2.71797 -0.64974 0 0 0 0 0 0.0309 0.20793 0 3.17761 -0.12542 0 -2.7348 -0.30801 0.44166 -2.26748
LEU_291 -6.27282 0.54919 5.70055 -0.47883 0.18341 0.10924 2.66962 -2.9312 -0.00495 -0.02432 -2.96012 0.22675 0 0 0 0 0 -0.04012 0.0278 0.46748 0 -0.24402 0 0.18072 -0.25474 0.60639 -2.48998
GLU_292 -5.17758 0.33341 6.51877 -0.57408 0.07369 1.01459 3.03066 -2.88266 -0 -2e-05 -3.29932 -0.62252 0 0 0 -0.96258 0 -0.03598 0.01625 0 3.55512 -0.16186 0 -2.7348 -0.2889 0.525 -1.67279
ILE_293 -6.86277 0.5113 5.13854 -0.50561 0.37259 0.10319 2.21892 -2.77049 -0.00199 -0.0332 -1.91555 -0.04725 0 0 0 0 0 -0.05352 0.02454 0.52495 0 -0.50425 0 0.73287 -0.14832 0.58112 -2.63492
ASN_294 -7.46409 0.41754 6.24142 -0.17717 0.04832 0.27379 3.17867 -3.34039 -0.00405 -0.02935 -2.51968 -0.32342 0 0 0 0 0 -0.01277 0.08445 0 1.41786 0.28476 0 -0.93687 0.06406 0.49363 -2.3033
GLN_295 -5.98113 0.56795 6.32745 -0.25389 0.03608 0.19761 2.78366 -3.05982 -0 -0 -2.87145 -0.51021 0 0 0 0 0 0.04345 0.06442 0 2.70511 -0.05969 0 -0.18838 -0.0861 0.37608 0.09113
GLN_296 -7.22866 0.70931 8.47418 -0.28508 0.04865 0.20226 3.9502 -3.79077 -0.02563 -0.23619 -4.31958 -0.50878 0 0 0 -1.78002 0 -0.04255 0.00297 0 2.89395 -0.05971 0 -0.18838 -0.18796 0.89207 -1.47972
LEU_297 -9.84631 0.47907 4.52293 -0.45132 0.13706 0.09919 3.06233 -3.18717 -0 -0 -2.19837 0.20371 0 0 0 0 0 0.07693 0.03951 0.40329 0 -0.26404 0 0.18072 -0.23348 0.83453 -6.14141
SER_298 -5.41389 0.32553 5.45541 -0.02846 0 0.06566 2.8365 -2.74903 -0 -0 -2.60698 -0.5499 0 0 0 0 0 -0.00346 0.00153 0.75371 0 0.32805 0.60004 -0.77834 -0.04918 0.24234 -1.57045
GLN_299 -5.50543 0.32159 6.2873 -0.27821 0.06994 0.22983 3.01368 -2.96118 -0.01259 -0.13392 -3.49326 -0.51616 0 0 0 0 0 0.04936 0.18519 0 2.73315 -0.08241 0 -0.18838 -0.03413 0.21197 -0.10364
ARG_300 -9.27958 0.85749 9.14831 -0.56039 0.11429 0.31516 4.38476 -4.25197 -0.02108 -0.14633 -4.98807 0.32059 0 0 0 -1.91533 0 0.04764 0.05728 1.89919 0 -0.10182 0 -1.2888 -0.34272 0.56445 -5.1869
LEU_301 -8.71642 0.94155 4.80058 -0.66615 0.12581 0.22836 3.06032 -3.20586 -0 -0 -2.74028 0.10546 0 0 0 0 0 0.06803 0.19534 0.82529 0 -0.21147 0 0.18072 -0.23927 0.79252 -4.45546
ILE_302 -5.01205 0.21336 5.38794 -0.49785 0.32869 0.10027 2.61308 -2.61247 -0 -0 -2.31065 0.00708 0 0 0 0 0 -0.04706 0.07004 0.58107 0 -0.41322 0 0.73287 -0.02663 0.51906 -0.36648
THR_303 -5.30692 0.38296 6.15511 -0.20497 0.14464 0.07332 3.19912 -3.00852 -0 -0 -3.64582 -0.04415 0 0 0 0 0 0.02537 0.00015 0.06241 0 0.00159 2.28219 -1.0874 0.04919 0.32929 -0.59245
ALA_304 -6.06125 0.26165 4.13476 -0.02233 0 0 2.73605 -2.82932 -0 -0 -2.49824 -0.36217 0 0 0 0 0 -0.02215 0 0 0 -0.3469 0 1.8394 -0.22069 0.30529 -3.08589
THR_305 -5.01706 0.20899 6.01182 -0.19756 0.11608 0.07033 2.85843 -2.80137 -0 -0 -2.93042 -0.08126 0 0 0 -0.56154 0 -0.01311 0.01851 0.05794 0 -0.02171 2.27763 -1.0874 -0.19407 0.25852 -1.02727
GLU_306 -4.78764 0.24999 5.92054 -0.6502 0.10614 1.1897 2.92229 -2.70289 -0 -0 -3.17481 -0.50332 0 0 0 -1.03085 0 0.00628 0.03541 0 3.39473 -0.20232 0 -2.7348 -0.0781 0.23438 -1.80546
ASN_307 -6.17909 0.41686 6.28032 -0.17759 0.03696 0.27326 2.71212 -3.16814 -0.02479 -0.24297 -2.98539 -0.34481 0 0 0 0 0 0.2044 0.00478 0 1.49979 0.10798 0 -0.93687 -0.19774 0.28396 -2.43696
GLY_308 -5.03889 0.54904 4.99637 -5e-05 0 0 2.4044 -2.64307 -0 -0 -2.5035 -0.42445 0 0 0 0 0 -0.09202 0 0 0 0.11613 0 0.83697 0.58461 0.30728 -0.90717
ASN_309 -5.33908 0.31851 5.33431 -0.17667 0.03018 0.26381 2.41771 -2.77915 -0 -0 -2.15836 -0.29639 0 0 0 0 0 -0.03056 0.00896 0 1.42211 0.47621 0 -0.93687 0.69316 0.29443 -0.45769
GLN_310 -5.45865 0.27083 6.3658 -0.2713 0.0328 0.20136 3.18361 -2.91724 -0.01515 -0.14759 -3.19635 -0.48056 0 0 0 -1.03085 0 -0.0077 0.04004 0 3.08935 -0.13789 0 -0.18838 -0.0563 0.28405 -0.44011
LEU_311 -8.17462 0.92165 5.21219 -0.67756 0.17771 0.26003 3.39354 -3.22653 -0.01275 -0.12744 -2.58026 0.05416 0 0 0 0 0 0.14598 0.01944 1.01694 0 -0.27319 0 0.18072 -0.26774 0.51816 -3.43957
MET_312 -9.32824 1.08825 5.73524 -0.34708 0.07261 0.09717 2.88478 -3.01866 -0 -0 -1.91945 -0.04537 0 0 0 0 0 0.02905 0.04691 1.74884 0 -0.00657 0 0.60916 -0.16841 0.62873 -1.89305
GLN_313 -4.70011 0.26342 5.5987 -0.25987 0.03914 0.19435 2.52947 -2.55421 -0.01515 -0.14759 -2.14599 -0.48562 0 0 0 0 0 0.05894 0.01477 0 2.78847 -0.11692 0 -0.18838 -0.17084 0.37082 1.07339
GLN_314 -8.04641 0.87304 7.2666 -0.27677 0.04796 0.20451 3.95442 -3.65614 -0.01275 -0.12744 -3.24141 -0.5093 0 0 0 -0.29291 0 -0.04394 0.02095 0 2.85125 -0.05583 0 -0.18838 -0.24052 0.57272 -0.90035
ASN_315 -8.66675 0.55381 6.89736 -0.20035 0.02239 0.33893 3.81881 -3.79447 -0 -0 -2.28066 -0.82846 0 0 0 -0.9979 0 0.21611 0.00984 0 4.4644 0.14547 0 -0.93687 -0.14492 0.75635 -0.62692
ILE_316 -4.87687 0.32825 4.34274 -0.64902 0.42206 0.14376 2.03331 -2.19532 -0.02931 -0.13237 -1.24197 0.20339 0 0 0 0 0 0.04023 0.03647 0.58537 0 -0.43839 0 0.73287 -0.05633 0.71609 -0.03504
LYS_317 -6.31337 0.45853 5.47818 -0.31088 0.03704 0.14722 2.73689 -2.74582 -0 -0 -2.45716 -0.00174 0 0 0 0 0 -0.02292 0.05409 1.79984 0 -0.05468 0 -1.5107 -0.322 0.64673 -2.38073
VAL_318 -9.48166 2.04905 5.29857 -0.31971 0.30205 0.07394 3.73241 -3.56089 -0.01182 -0.0841 -2.63612 -0.15958 0 0 0 0 0 0.01841 0.03559 0.18224 0 -0.11901 0 1.9342 -0.37897 0.7477 -2.37772
LYS_319 -6.62018 0.48189 6.53005 -0.41761 0.06957 0.20151 2.58752 -2.73593 -0.0095 -0.10452 -2.60464 -0.03282 0 0 0 -0.56315 0 -0.0483 0.11851 1.46783 0 -0.08527 0 -1.5107 0.39728 0.84057 -2.0379
ASN_320 -3.93815 0.2593 4.68879 -0.17703 0.0249 0.26352 1.92842 -2.19597 -0.02931 -0.13237 -1.37698 -0.25762 0 0 0 0 0 0.02551 0.03424 0 1.57642 0.20067 0 -0.93687 0.56007 0.43213 0.94966
TRP_321 -11.4118 1.10837 6.29232 -0.65787 0.12618 0.35717 3.95484 -4.08762 -0 -0 -2.1325 -0.39966 0 0 0 0 0 -0.01681 0.00805 0 2.83692 0.00173 0 1.6906 -0.05388 0.30651 -2.07743
LEU_322 -7.18597 1.23318 4.85424 -0.51503 0.30077 0.12642 2.73273 -3.02794 -0 -0 -2.59478 0.25362 0 0 0 0 0 0.15007 0.01029 0.38485 0 -0.26883 0 0.18072 -0.28441 0.75337 -2.89671
GLU_323 -4.27979 0.27679 5.23072 -0.32804 0.06583 0.37587 2.16018 -2.4182 -0.01549 -0.0987 -1.78758 -0.62231 0 0 0 0 0 0.03078 0.00336 0 3.1211 -0.10283 0 -2.7348 -0.28821 0.71889 -0.69243
ARG_324 -6.13164 0.38223 7.2356 -0.78502 0.13679 0.44502 2.93756 -3.18721 -0.01242 -0.10348 -4.31404 0.18647 0 0 0 -0.38377 0 -0.01776 0.07643 3.01144 0 -0.10581 0 -1.2888 -0.37712 0.48022 -1.81532
ALA_325 -6.4217 0.86148 5.18744 -0.02355 0 0 3.63767 -3.31358 -0.00385 -0.05132 -2.6515 -0.35137 0 0 0 0 0 -0.04302 0 0 0 -0.25852 0 1.8394 -0.43869 0.47146 -1.55967
LEU_326 -4.85053 0.22714 4.98486 -0.48013 0.26477 0.11171 2.43648 -2.48677 -0.00059 -0.01301 -2.52314 0.2061 0 0 0 0 0 0.13477 0.03206 0.35627 0 -0.28671 0 0.18072 -0.34336 0.4405 -1.60885
GLN_327 -4.826 0.24771 5.82435 -0.25758 0.05411 0.20942 2.31744 -2.69839 -0.01609 -0.11809 -2.06927 -0.49051 0 0 0 0 0 0.04465 0.14542 0 2.7364 -0.09223 0 -0.18838 -0.25376 0.40833 0.97753
SER_328 -5.24671 0.34753 6.39292 -0.02782 0 0.06442 3.33949 -2.99543 -0 -0 -3.98458 -0.5782 0 0 0 -0.78963 0 0.00943 0.02471 0.68189 0 0.33733 0.61445 -0.77834 0.01261 0.30228 -2.27366
GLU_329 -7.19134 0.61494 9.11419 -0.22264 0.02128 0.28131 3.32066 -3.85993 -0.01847 -0.10003 -4.46935 -0.56287 0 0 0 0 0 0.08064 0.4317 0 3.00586 -0.24909 0 -2.7348 -0.16423 0.60595 -2.09621
ARG_330 -4.93036 0.39685 6.72451 -0.56481 0.11631 0.33742 2.67531 -2.86558 -0 -0 -3.08162 0.27839 0 0 0 -0.63911 0 -0.01266 0.06825 2.17793 0 -0.12547 0 -1.2888 -0.13431 0.69044 -0.1773
ASN_331 -4.76018 0.25813 5.77685 -0.17708 0.03076 0.26308 2.266 -2.70023 -0.00991 -0.11435 -1.91523 -0.27789 0 0 0 0 0 -0.04238 0.01072 0 1.43545 0.44769 0 -0.93687 0.25306 0.36675 0.17437
ILE_332 -7.61833 0.53059 5.45967 -0.50235 0.42172 0.10155 3.06143 -3.10761 -0.01435 -0.13345 -2.91656 0.01804 0 0 0 0 0 -0.06848 0.05004 0.50057 0 -0.4654 0 0.73287 0.12519 0.25477 -3.57008
LYS_333 -5.88918 0.27353 6.98235 -0.31186 0.03932 0.14677 2.62578 -3.0514 -0 -0 -4.0692 -0.03031 0 0 0 0 0 0.08665 0.06354 1.74081 0 -0.00581 0 -1.5107 -0.183 0.30448 -2.78822
GLU_334 -4.80699 0.25085 6.09511 -0.20694 0.02499 0.28861 2.44156 -2.76508 -0.02735 -0.19986 -1.86956 -0.60376 0 0 0 -0.63911 0 0.17302 0.0335 0 3.02758 -0.27042 0 -2.7348 -0.51801 0.3182 -1.98844
GLN_335 -4.66583 0.36641 5.11749 -0.26488 0.05568 0.21378 2.37917 -2.51677 -0.02704 -0.17989 -2.08886 -0.48977 0 0 0 0 0 0.03761 0.1223 0 2.74117 -0.04966 0 -0.18838 -0.38082 0.26559 0.44732
ILE_336 -7.55892 0.94142 4.63862 -0.50117 0.33091 0.10205 3.4618 -2.81454 -0 -0 -3.20494 0.00498 0 0 0 0 0 -0.04496 0.09789 0.78524 0 -0.2615 0 0.73287 -0.1422 0.56266 -2.86979
ALA_337 -4.06682 0.43778 3.41455 -0.02567 0.00081 0 1.58985 -2.06491 -0 -0 -1.11867 -0.40953 0 0 0 0 0 -0.11204 0 0 0 -0.23492 0 1.8394 -0.103 0.63025 -0.22292
VAL_338 -3.28259 0.36821 2.64554 -0.31511 0.2592 0.07298 1.46395 -1.51376 -0 -0 -0.75974 -0.31961 0 0 0 0 0 0.08108 8e-05 0.27054 0 -0.25222 0 1.9342 -0.12672 0.39279 0.9188
LEU_339 -5.03623 0.60799 2.87882 -0.51752 0.25328 0.14632 2.32612 -1.85812 -0.01269 -0.04643 -1.61844 0.15245 0 0 0 0 0 0.00791 0.00018 0.27287 0 -0.09919 0 0.18072 -0.08514 0.77904 -1.66808
LYS_340 -5.19634 0.81472 4.24319 -0.43345 0.06563 0.25174 1.52412 -2.1429 -0 -0 -0.19346 -0.02576 0 0 0 0 0 -0.11141 0.12623 1.28654 0 -0.03054 0 -1.5107 0.03786 0.92881 -0.36571
GLY_341 -1.24135 0.27495 1.7928 -4e-05 0 0 0.52503 -0.84261 -0 -0 -0.22543 -0.4416 0 0 0 0 0 0.01854 0 0 0 0.41668 0 0.83697 0.14996 0.41166 1.67556
SER_342 -4.34009 0.67499 5.54672 -0.03581 0.00107 0.06625 2.88536 -2.53644 -0.00594 -0.04821 -2.34108 -0.75999 0 0 -0.28661 0 0 -0.08699 0.13459 0.44578 0 0.436 0.66382 -0.77834 0.25284 0.26835 0.15626
LEU_343 -4.2333 0.2878 4.21355 -0.7011 0.23577 0.2926 1.51013 -1.98943 -0 -0 -0.97931 0.06081 0 0 0 0 0 -0.01404 0.04405 0.93808 0 -0.20873 0 0.18072 0.0668 0.30374 0.00814
LEU_344 -5.25109 0.4247 4.51669 -0.69771 0.25336 0.26433 1.87573 -2.36319 -0 -0 -0.66924 0.13651 0 0 0 0 0 -0.01511 0.00916 0.80949 0 -0.20655 0 0.18072 -0.07232 0.26429 -0.54022
LEU_345 -6.7948 0.56061 4.90661 -0.4917 0.2657 0.12402 2.37488 -2.65967 -0 -0 -1.61149 0.20696 0 0 -0.28661 0 0 -0.0309 0.0203 0.28864 0 -0.31012 0 0.18072 -0.18377 0.36041 -3.08021
SER_346 -5.44397 0.31871 5.91243 -0.02715 0 0.06236 2.67222 -2.80096 -0 -0 -2.73934 -0.64864 0 0 0 0 0 0.00186 0.00431 0.58804 0 0.36199 0.60012 -0.77834 0.00569 0.28225 -1.62842
ARG_347 -7.01691 0.39849 6.86946 -0.62685 0.07186 0.40871 2.97118 -3.23953 -0.00594 -0.04821 -2.3954 0.56193 0 0 0 0 0 -0.01363 0.0401 2.49806 0 -0.08675 0 -1.2888 -0.01121 0.21224 -0.7012
ILE_348 -6.8348 0.47852 5.2527 -0.5022 0.40626 0.10136 2.65069 -2.912 -0.01383 -0.13567 -2.20551 0.05493 0 0 0 0 0 -0.05961 0.03824 0.49494 0 -0.46578 0 0.73287 -0.16276 0.25868 -2.82297
LEU_349 -7.94316 0.7544 4.56736 -0.48377 0.21308 0.11451 2.60545 -2.87751 -0.01356 -0.1276 -2.5022 0.22251 0 0 0 0 0 0.18499 0.27922 0.37069 0 -0.26496 0 0.18072 -0.11099 0.35073 -4.48011
TYR_350 -5.82852 0.36678 5.76754 -0.91851 0.04131 0.32338 2.68853 -2.87792 -0.00516 -0.09256 -2.35996 -0.29385 0 0 0 0 0 -0.00249 0.01231 0 1.85065 -0.34903 0.01359 1.2797 -0.11888 0.29377 -0.20933
GLN_351 -5.58024 0.33727 5.83704 -0.27564 0.06247 0.22539 2.35764 -2.83381 -0.0139 -0.13606 -1.34707 -0.50154 0 0 0 0 0 0.1328 0.14213 0 2.77111 -0.18582 0 -0.18838 -0.1355 0.20495 0.87283
GLN_352 -5.44036 0.45931 5.72953 -0.26272 0.05255 0.20622 2.69409 -2.87203 -0.01356 -0.1276 -2.10926 -0.49031 0 0 0 0 0 0.01093 0.09712 0 2.69843 -0.02727 0 -0.18838 -0.24745 0.29675 0.46598
GLN_353 -6.52855 0.44675 5.49003 -0.36858 0.05352 0.23119 2.65204 -2.6736 -0.00043 -0.00152 -2.1829 -0.55384 0 0 0 0 0 -0.04137 0.02268 0 3.60908 -0.13454 0 -0.18838 -0.20909 0.32765 -0.04987
GLN_354 -6.17563 0.65318 5.68825 -0.27801 0.02838 0.19152 2.15499 -2.69501 -0.03753 -0.28139 -2.42484 -0.42012 0 0 -0.4623 0 0 -0.08411 0.04099 0 3.06151 -0.07356 0 -0.18838 -0.3004 0.46654 -1.13591
THR_355 -2.92276 0.25261 3.29984 -0.13301 0.08609 0.08662 1.77795 -1.59091 -8e-05 -0.00039 -1.08802 -0.92441 0 0 0 0 0 -0.05158 0.06581 0.04563 0 -0.45361 2.26181 -1.0874 -0.28823 0.49101 -0.17303
LEU_356 -4.73948 0.60068 3.62939 -0.45103 0.23553 0.08411 1.95917 -1.75897 -0 -0 -1.59065 0.28953 0 0 0 0 0 0.03126 0.1277 0.89728 0 -0.12187 0 0.18072 -0.21799 0.90326 0.05865
PRO_357 -1.45646 0.33946 0.85007 -0.17491 0.09276 0.12234 0.2923 -0.33705 -0 -0 0.33676 0.05641 0 0 0 0 0 0.0217 0.00367 0.18136 0 -0.8607 0 -2.4119 0.18669 0.89536 -1.86215
SER_358 -3.77887 0.49801 4.59756 -0.02917 0 0.05372 2.30445 -2.04411 -0.02262 -0.08948 -1.83348 -1.05103 0 0 -0.86072 0 0 -0.02063 0.01403 0.40517 0 -0.30357 0.61258 -0.77834 0.35881 0.50375 -1.46395
ALA_359 -3.4529 0.29162 1.76072 -0.02451 0.00012 0 0.81291 -1.37611 -0.0228 -0.13008 0.02814 -0.39261 0 0 0 0 0 -0.08798 0 0 0 -0.10279 0 1.8394 -0.30553 0.38498 -0.77739
ASP_360 -5.30844 0.77972 6.14022 -0.12552 0.04317 0.39397 2.27149 -2.70064 -0.00251 -0.00768 -3.05205 -0.26578 0 0 -0.86072 -0.38377 0 -0.03805 0.00224 0 2.38358 -0.34692 0 -2.3716 -0.75732 0.3531 -3.85349
GLU_361 -6.38007 0.45994 7.06073 -0.41543 0.15792 0.7612 3.0823 -3.10739 -0.01587 -0.1092 -3.28722 -0.77805 0 0 0 -0.78963 0 -0.00566 0.03715 0 3.45174 0.09571 0 -2.7348 -0.40234 0.48981 -2.42916
LEU_362 -4.63741 0.43678 3.96054 -0.67974 0.23769 0.26296 1.93377 -2.05965 -0.00251 -0.00768 -2.17082 0.06023 0 0 0 0 0 -0.00956 0.00293 1.15143 0 -0.27692 0 0.18072 -0.20056 0.35973 -1.45807
GLU_363 -6.0639 0.55526 6.66249 -0.43199 0.05449 0.86658 1.86239 -2.85331 -0.04269 -0.37395 -1.58186 -0.45529 0 0 0 0 0 -0.05304 0.00639 0 3.40372 -0.36677 0 -2.7348 -0.51523 0.36086 -1.70066
ASN_364 -6.55272 0.50515 7.56626 -0.32248 0.00292 0.57768 3.29822 -3.54901 -0.0106 -0.0316 -2.83781 -0.29016 0 0 0 -0.65192 0 0.00896 0.0833 0 3.53469 0.36622 0 -0.93687 -0.15032 0.39289 1.00279
MET_365 -7.34631 0.41291 5.46124 -0.67958 0.06876 0.41207 2.16249 -2.81922 -0 -0 -1.41875 -0.37651 0 0 0 0 0 0.00991 0.08607 5.29023 0 0.0248 0 0.60916 0.17035 0.37885 2.44648
THR_366 -5.12978 0.22438 5.95734 -0.20282 0.11276 0.07328 2.79035 -2.77571 -0 -0 -3.28537 -0.05242 0 0 0 0 0 -0.00348 0.01603 0.07203 0 -0.01527 2.29394 -1.0874 0.03211 0.325 -0.65506
ASN_367 -5.79215 0.35628 6.82252 -0.17574 0.02237 0.25886 3.67691 -3.43724 -0 -0 -2.55548 -0.29065 0 0 -0.4623 0 0 -0.01107 0.008 0 1.41183 0.38554 0 -0.93687 0.08215 0.41481 -0.22222
ARG_368 -8.27508 0.5057 8.62214 -0.75989 0.04038 0.49376 3.53057 -4.05218 -0.0228 -0.13008 -3.68523 0.22465 0 0 0 -0.94483 0 0.18751 0.58678 1.4387 0 -0.08218 0 -1.2888 -0.16076 0.77459 -2.99706
ILE_369 -7.14415 0.44916 4.11613 -0.66498 0.51618 0.15597 2.70887 -2.70868 -0 -0 -2.30676 0.11972 0 0 0 0 0 -0.00488 0.00589 0.59985 0 -0.35816 0 0.73287 -0.24273 0.96185 -3.06384
ALA_370 -5.04007 0.33732 5.09001 -0.02177 0 0 3.06374 -2.83093 -0 -0 -2.37754 -0.3531 0 0 0 0 0 0.03301 0 0 0 -0.2917 0 1.8394 -0.26879 0.6475 -0.17292
ASP_371 -4.56503 0.25549 5.82081 -0.10586 0.0088 0.31984 2.60876 -2.75474 -0 -0 -2.4651 -0.39425 0 0 0 0 0 0.33387 0.01553 0 1.68409 0.19252 0 -2.3716 -0.3496 0.34896 -1.41751
LEU_372 -9.25019 1.23302 4.95616 -0.6841 0.18172 0.25639 3.08299 -3.26527 -0 -0 -2.14728 0.08102 0 0 0 0 0 0.07869 0.65466 0.82505 0 -0.20835 0 0.18072 -0.13579 0.68696 -3.47362
ARG_373 -6.55783 0.24408 5.77778 -0.45637 0.07492 0.23475 2.64929 -2.93264 -0.01179 -0.10319 -2.41082 0.30406 0 0 0 0 0 0.15021 0.08694 2.07175 0 -0.16059 0 -1.2888 -0.2709 0.75006 -1.84907
LEU_374 -5.018 0.51335 5.42434 -0.47276 0.21953 0.11397 2.85495 -2.68426 -0 -0 -2.49027 0.20368 0 0 0 0 0 0.27645 0.07292 0.35953 0 -0.27927 0 0.18072 -0.40674 0.494 -0.63785
GLU_375 -6.27499 0.49038 6.44306 -0.33675 0.08322 0.40449 3.34474 -3.17167 -0.04102 -0.39093 -2.64865 -0.65666 0 0 0 0 0 0.0187 0.09847 0 3.5203 -0.25347 0 -2.7348 -0.43315 0.50973 -2.02901
GLN_376 -8.45643 0.74422 7.35011 -0.27291 0.05383 0.21636 3.54784 -3.74596 -0.04525 -0.27682 -2.69618 -0.52003 0 0 0 0 0 0.47101 0.03308 0 2.72984 -0.14464 0 -0.18838 -0.43656 0.50266 -1.1342
PHE_377 -5.93417 0.58711 5.86443 -0.89811 0.04161 0.28147 2.98658 -2.99135 -0 -0 -2.43672 -0.06541 0 0 0 0 0 0.09836 0.05544 0 1.80458 -0.4756 0 1.0402 -0.11128 0.45187 0.29903
GLU_378 -6.06745 0.36982 7.0984 -0.33381 0.06425 0.38721 3.57448 -3.22975 -0.02014 -0.14079 -3.74179 -0.58112 0 0 0 -1.0979 0 0.10872 0.0569 0 3.50202 -0.20139 0 -2.7348 -0.18666 0.36157 -2.81223
VAL_379 -8.20314 0.9396 4.25953 -0.3225 0.22713 0.07404 3.25203 -3.01521 -0 -0 -2.5655 -0.26719 0 0 0 0 0 0.07042 0.00249 0.09717 0 -0.28858 0 1.9342 -0.29447 0.50585 -3.59415
ASN_380 -6.55535 0.40459 7.5033 -0.18647 0.0851 0.28147 3.32862 -3.58897 -0.00198 -0.03586 -2.28383 -0.33927 0 0 0 0 0 0.29851 0.01824 0 1.48778 0.1543 0 -0.93687 -0.1114 0.61544 0.13737
GLN_381 -6.11924 0.49532 5.9164 -0.24472 0.0189 0.16768 2.94089 -3.02121 -0 -0 -2.77966 -0.39995 0 0 0 0 0 0.11394 0.01308 0 2.83256 -0.12231 0 -0.18838 -0.17549 0.51548 -0.03671
GLN_382 -6.9215 0.37314 6.38333 -0.60642 0.05145 0.61196 2.91787 -3.20831 -0.02623 -0.18553 -2.29797 -0.30163 0 0 0 0 0 0.13861 0.0872 0 3.04894 -0.15958 0 -0.18838 -0.29124 0.37174 -0.20254
ARG_383 -7.65411 0.63167 8.20274 -0.84441 0.20688 0.55403 3.7661 -3.80756 -0 -0 -4.81015 0.40465 0 0 0 -1.05009 0 3e-05 0.10726 2.18592 0 -0.02425 0 -1.2888 -0.02256 0.46176 -2.9809
ASP_384 -5.63657 0.32813 7.63862 -0.10925 0.00745 0.33152 3.61102 -3.42164 -0 -0 -4.56189 -0.32876 0 0 0 -1.05009 0 0.02612 0.00412 0 1.70388 0.1991 0 -2.3716 -0.01675 0.4829 -3.16369
ALA_385 -4.4451 0.23335 4.68258 -0.02158 0 0 2.50557 -2.58348 -0.01349 -0.12181 -2.25085 -0.36039 0 0 0 0 0 0.00265 0 0 0 -0.17971 0 1.8394 -0.30364 0.29608 -0.72042
LEU_386 -6.92964 0.67645 4.44906 -0.48418 0.2399 0.11217 2.60417 -2.74673 -0 -0 -1.93574 0.21491 0 0 -0.73405 0 0 0.20718 0.12047 0.33077 0 -0.28979 0 0.18072 -0.31208 0.37412 -3.92229
PHE_387 -4.2946 0.44437 4.96026 -0.9759 0.06764 0.34702 2.27962 -2.38137 -0.03176 -0.16214 -2.13382 0.00532 0 0 0 0 0 -0.01186 0.01862 0 1.83478 -0.38297 0 1.0402 -0.17719 0.33304 0.77926
GLN_388 -4.09069 0.30912 4.49973 -0.27035 0.05583 0.21879 1.92132 -2.21229 -0.01349 -0.12181 -1.63328 -0.47672 0 0 0 0 0 -0.06698 0.14519 0 2.83688 -0.23021 0 -0.18838 -0.19824 0.26034 0.74477
SER_389 -4.26164 0.38455 5.20126 -0.04817 0.00058 0.073 3.26004 -2.54658 -0.00915 -0.11882 -3.56762 -0.40082 0 0 -0.73405 0 0 0.1149 0.68373 0.22874 0 -0.33448 2.08021 -0.77834 -0.50459 0.45447 -0.82277
ASP_390 -5.53586 0.85919 7.53399 -0.21631 0.00196 0.70959 3.88886 -3.52225 -0.00312 -0.02111 -4.81042 -0.00525 0 0 0 -0.81833 0 -0.00057 0.11353 0 3.36 -0.00406 0 -2.3716 -0.53367 0.49694 -0.8785
ALA_391 -3.76835 0.39273 3.87677 -0.02336 0 0 1.58086 -2.07466 -0.03176 -0.16214 -1.24096 -0.38751 0 0 0 0 0 -0.06025 0 0 0 -0.40641 0 1.8394 -0.52826 0.32312 -0.67077
PHE_392 -4.93464 0.50814 4.61285 -0.66063 0.05474 0.34661 2.65628 -2.45596 -0 -0 -2.22045 0.16296 0 0 0 0 0 -0.03056 0.06898 0 2.45824 -0.08257 0 1.0402 -0.25479 0.33818 1.60758
VAL_393 -7.25222 1.08207 3.59207 -0.36321 0.20515 0.0896 2.42506 -2.7761 -0 -0 -1.70449 -0.158 0 0 0 0 0 -0.0742 0.06838 0.8401 0 0.07721 0 1.9342 -0.08189 0.57587 -1.52041
ASN_394 -5.80413 0.48068 6.8511 -0.18441 0.02729 0.26895 2.71278 -3.34581 -0.00312 -0.02111 -2.89524 -0.25021 0 0 0 -0.3423 0 0.1087 0.12834 0 1.54369 0.4602 0 -0.93687 0.05637 0.53994 -0.60516
LYS_395 -4.14317 0.22118 4.78636 -0.3017 0.02427 0.1348 1.95541 -2.26718 -0 -0 -1.18865 -0.0454 0 0 0 0 0 0.07451 0.07087 1.72279 0 -0.05638 0 -1.5107 -0.07984 0.31994 -0.28289
LEU_396 -7.69575 0.9439 4.72313 -0.4462 0.11526 0.09016 2.3977 -2.97716 -0.00422 -0.01724 -1.80267 0.21626 0 0 0 0 0 0.02163 0.04221 0.84101 0 -0.16697 0 0.18072 -0.12557 0.69245 -2.97135
GLU_397 -6.10604 0.51154 6.99917 -0.35108 0.06567 0.40659 3.5602 -3.15147 -0.0024 -0.03578 -4.78574 -0.59331 0 0 -1.1382 -1.57144 0 -0.03925 0.5668 0 3.5716 -0.30209 0 -2.7348 -0.17316 0.85331 -4.44987
GLU_398 -3.83824 0.2981 3.44922 -0.24071 0.05591 0.38808 1.07115 -1.63485 -0.01889 -0.13304 -1.79763 -0.50906 0 0 0 0 0 -0.0669 0.04372 0 2.94895 0.08237 0 -2.7348 -0.44185 0.47038 -2.6081
GLY_399 -2.96304 0.33753 3.69586 -0.00046 0 0 1.31837 -1.77155 -0.01994 -0.18028 -0.98622 -0.20427 0 0 0 0 0 -0.13099 0 0 0 -0.46809 0 0.83697 -0.01254 0.30002 -0.2486
HIS_400 -4.79093 0.25427 4.65872 -0.40416 0.00751 0.4512 1.80747 -2.06395 -0.00233 -0.00767 -1.73359 -0.332 0 0 0 -0.95447 0 -0.05703 0.01858 0 2.40569 -0.16175 0 -0.45461 0.24915 0.30936 -0.80053
THR_401 -4.3401 0.29426 3.32698 -0.20435 0.1945 0.07756 1.57943 -1.94307 -0.01572 -0.16303 -0.33475 -0.71388 0 0 0 0 0 0.01927 0.03345 0.16527 0 0.20319 2.32284 -1.0874 0.22864 0.28994 -0.06699
ASN_402 -1.96527 0.17458 1.928 -0.19749 0.04713 0.31649 0.43467 -0.99944 -0 -0 0.41531 -0.36984 0 0 0 0 0 -0.01471 0.0279 0 1.8427 -0.13525 0 -0.93687 -0.08106 0.2564 0.74325
GLU_403 -2.94339 0.29074 3.05421 -0.22398 0.03321 0.3482 1.2 -1.4036 -0 -0 -1.39831 -0.56972 0 0 0 0 0 -0.01049 0.00794 0 2.91834 -0.06736 0 -2.7348 -0.38909 0.20904 -1.67906
VAL_404 -4.12789 0.41416 2.81247 -0.28768 0.169 0.05034 1.58609 -1.89745 -0.00417 -0.04643 -0.1648 -0.13997 0 0 0 0 0 0.15285 0.00376 0.01102 0 -0.29243 0 1.9342 -0.0668 0.24434 0.35061
ASN_405 -4.34471 0.28496 4.0906 -0.32007 0.1044 0.54669 2.37822 -2.08782 -0.00598 -0.07456 -2.41258 -0.60317 0 0 -0.75313 0 0 -0.05985 0.0738 0 2.0248 -0.561 0 -0.93687 0.23013 0.37637 -2.04977
SER_406 -3.76341 0.15155 3.88495 -0.02779 1e-05 0.04225 1.57084 -1.93586 -0.00184 -0.03876 -0.39213 -1.03652 0 0 0 0 0 -0.00126 0.00773 0.2295 0 0.04247 0.60869 -0.77834 -0.24889 0.35606 -1.33071
GLU_407 -3.25706 0.16427 3.71777 -0.20518 0.02423 0.27684 1.82381 -1.85802 -0 -0 -1.29015 -0.59614 0 0 0 0 0 0.10792 0.00455 0 3.13156 -0.22595 0 -2.7348 -0.42488 0.2706 -1.07063
VAL_408 -6.00434 0.53982 3.92865 -0.32157 0.2955 0.07394 2.29226 -2.48819 -0 -0 -1.53745 -0.25149 0 0 -0.75313 0 0 -0.06523 0.01451 0.14377 0 -0.29515 0 1.9342 -0.18351 0.23761 -2.43981
HIS_409 -9.30772 0.78314 7.4477 -0.48509 0.00247 0.41768 3.028 -4.07791 -0.00598 -0.07456 -2.96135 -0.50539 0 0 0 0 0 0.03712 0.10305 0 1.53016 -0.37701 0 -0.45461 0.23306 0.6638 -4.00345
ASP_410 -5.65858 0.3458 6.25666 -0.11399 0.01994 0.35433 2.48997 -3.02392 -0 -0 -2.39369 -0.25955 0 0 0 0 0 -0.03243 0.07626 0 1.7994 0.17884 0 -2.3716 0.17414 0.7326 -1.4258
ALA_411 -4.98778 0.34836 5.10399 -0.02197 0 0 2.78808 -2.8553 -0.00938 -0.09333 -2.58364 -0.34656 0 0 0 0 0 -0.02192 0 0 0 -0.17881 0 1.8394 -0.28186 0.32381 -0.97692
LEU_412 -6.9003 0.43215 4.50627 -0.46215 0.16676 0.10845 2.90009 -2.78585 -0 -0 -2.72357 0.20038 0 0 0 0 0 0.02623 0.02174 0.3452 0 -0.28091 0 0.18072 -0.3037 0.29612 -4.27238
LEU_413 -9.46009 1.06551 4.22652 -0.5024 0.29639 0.11612 2.59052 -3.0998 -0 -0 -1.54155 0.26592 0 0 0 0 0 0.00784 0.04586 0.38764 0 -0.26804 0 0.18072 -0.29308 0.43423 -5.5477
GLN_414 -7.0848 0.48669 5.76338 -0.28776 0.05524 0.24639 2.56989 -3.06457 -0.00938 -0.09333 -2.53868 -0.506 0 0 0 0 0 0.00766 0.23919 0 2.96045 -0.04726 0 -0.18838 -0.23648 0.48034 -1.2474
VAL_415 -8.42211 1.14022 5.50476 -0.32869 0.27914 0.07528 3.34803 -3.37566 -0.00369 -0.02564 -2.82585 -0.20592 0 0 0 0 0 -0.04877 0.0543 0.08622 0 -0.30901 0 1.9342 -0.15753 0.66655 -2.61415
VAL_416 -7.34854 0.69667 5.0999 -0.32152 0.27608 0.07443 2.76001 -2.99637 -0 -0 -2.40637 -0.299 0 0 0 0 0 0.01322 0.00046 0.11939 0 -0.22502 0 1.9342 -0.15403 0.88075 -1.89575
ASP_417 -5.44211 0.31997 7.75852 -0.10707 0.01873 0.33044 3.71768 -3.37315 -0.0088 -0.08297 -5.36809 -0.27743 0 0 0 -1.35279 0 0.10958 0.13575 0 1.75099 0.16418 0 -2.3716 -0.21312 0.64092 -3.65038
MET_418 -7.24546 0.49569 5.59765 -0.33252 0.05464 0.09861 2.98774 -3.07314 -0 -0 -2.32723 -0.0535 0 0 0 0 0 0.01868 0.00021 1.75831 0 0.00978 0 0.60916 -0.15913 0.38264 -1.17787
ARG_419 -11.0291 1.10846 7.47972 -0.42109 0.06461 0.20168 3.63568 -4.01788 -0.0232 -0.30435 -2.58004 0.41043 0 0 0 0 0 0.01624 0.11575 2.09642 0 -0.06758 0 -1.2888 -0.21441 0.39512 -4.42235
ARG_420 -6.76426 0.37791 7.49293 -0.38569 0.0529 0.16831 3.63907 -3.52618 -0 -0 -5.85885 0.3777 0 0 0 -0.65808 0 -0.0304 0.69649 2.11057 0 -0.0635 0 -1.2888 -0.31315 0.83873 -3.13427
GLU_421 -5.51205 0.45015 5.51286 -0.46866 0.07666 0.93937 2.54634 -2.65097 -0.0088 -0.08297 -2.01087 -0.44759 0 0 0 0 0 0.0581 0.00994 0 3.30075 -0.25705 0 -2.7348 -0.28326 0.77494 -0.78792
LEU_422 -8.94799 0.56993 4.83198 -0.48854 0.19602 0.12234 2.82056 -3.16461 -0.01372 -0.15946 -2.79414 0.1974 0 0 0 0 0 0.03291 0.22174 0.34136 0 -0.28306 0 0.18072 -0.29934 0.39503 -6.24088
LEU_423 -8.75125 0.89557 4.78803 -0.92138 0.66526 0.4104 2.8452 -3.125 -0.00776 -0.05459 -2.43565 0.01844 0 0 0 0 0 -0.01258 0.01554 1.88051 0 -0.21036 0 0.18072 -0.16257 0.73922 -3.24224
ASP_424 -5.02488 0.34111 7.64767 -0.23092 0.00146 0.75218 3.4673 -3.33643 -0.03543 -0.17952 -5.85501 -0.05617 0 0 0 -0.5131 0 -0.01794 0.01666 0 3.19269 0.21517 0 -2.3716 -0.00823 0.62073 -1.37425
GLN_425 -8.71886 0.54902 6.5928 -0.27756 0.05101 0.21027 3.1041 -3.56403 -0.01835 -0.24969 -2.23189 -0.48573 0 0 0 0 0 0.12443 0.00031 0 2.70556 -0.09707 0 -0.18838 -0.12456 0.26124 -2.35739
LEU_426 -9.92358 1.24525 4.55209 -0.73181 0.32983 0.3013 3.19853 -3.34648 -0.00489 -0.02261 -2.32195 0.1435 0 0 0 0 0 -0.00608 0.34809 0.80184 0 -0.19962 0 0.18072 -0.10172 0.38678 -5.17082
ASN_427 -4.7642 0.22388 4.95183 -0.29448 0.00382 0.55453 2.23908 -2.51675 -0.01074 -0.13272 -2.76246 -0.17246 0 0 0 0 0 0.0053 0.00022 0 2.45431 0.58473 0 -0.93687 0.29536 0.35821 0.08059
LYS_428 -7.6075 0.55546 8.18118 -0.35386 0.04012 0.19597 3.81114 -3.63641 -0.03922 -0.21431 -5.73918 0.35887 0 0 0 -0.5131 0 -0.02165 0.06553 2.37444 0 0.04432 0 -1.5107 0.23524 0.32165 -3.452
GLN_429 -8.12941 0.49396 7.20738 -0.74587 0.27103 0.69379 3.86187 -3.64574 -0.00479 -0.07705 -4.0527 -0.54495 0 0 0 -2.09022 0 0.04592 0.06782 0 5.19482 -0.23457 0 -0.18838 -0.2105 0.54547 -1.54213
LEU_430 -9.17378 1.16218 4.89392 -0.69073 0.345 0.25627 2.7324 -3.23754 -0 -0 -2.5129 0.11591 0 0 0 0 0 0.3026 0.10597 1.00144 0 -0.2513 0 0.18072 -0.24085 0.74757 -4.26311
GLY_431 -4.32946 0.21775 5.03244 -5e-05 0 0 2.61932 -2.55009 -0.0226 -0.1232 -2.65759 -0.44381 0 0 0 0 0 -0.01455 0 0 0 0.47276 0 0.83697 0.12997 0.62448 -0.20766
ASN_432 -10.5101 1.69469 8.38984 -0.16442 0.00627 0.23534 4.2826 -4.62372 -0.03301 -0.19141 -3.26541 -0.32999 0 0 0 -0.63729 0 0.07784 0.0361 0 1.44294 0.55317 0 -0.93687 0.32538 0.65513 -2.99297
GLN_433 -9.48774 1.04956 6.04217 -0.38456 0.07462 0.23663 2.84749 -3.60744 -0.02583 -0.27207 -2.27293 -0.52065 0 0 0 0 0 0.0346 0.09516 0 3.13483 0.05259 0 -0.18838 0.29286 0.62724 -2.27185
LEU_434 -7.54157 0.85712 4.44029 -0.69354 0.24 0.29783 2.86915 -2.91386 -0.01575 -0.07303 -1.74412 0.09256 0 0 0 0 0 -0.00566 0.02753 0.84699 0 -0.21971 0 0.18072 0.12927 0.49588 -2.72992
MET_435 -10.4422 0.94932 5.59435 -0.33443 0.07014 0.09229 3.40527 -3.34208 -0 -0 -2.52136 -0.05889 0 0 0 0 0 0.02174 0.02448 1.75227 0 -0.02073 0 0.60916 -0.09521 0.46641 -3.82946
MET_436 -10.7074 1.25405 6.04903 -0.3506 0.0788 0.09575 2.74783 -3.40751 -0 -0 -2.58701 0.00103 0 0 0 0 0 -0.01388 0.01628 1.77649 0 0.08598 0 0.60916 0.01027 0.33598 -4.00571
ALA_437 -5.92014 0.60033 3.97716 -0.02151 0 0 2.76972 -2.7428 -0.01593 -0.08901 -2.05725 -0.3402 0 0 0 0 0 -0.01882 0 0 0 -0.15133 0 1.8394 -0.04057 0.44345 -1.76749
ILE_438 -7.05006 1.10178 4.40963 -0.72246 0.40448 0.2602 2.8344 -2.84393 -0 -0 -2.38612 0.4084 0 0 0 0 0 -0.02768 0.01581 1.06939 0 -0.17683 0 0.73287 -0.14995 0.91961 -1.20045
ASN_439 -9.76992 0.78145 8.17079 -0.18746 0.02747 0.27987 4.61235 -4.48758 -0.00661 -0.10513 -3.34052 -0.33528 0 0 0 -1.0059 0 -0.00823 0.00389 0 1.44652 0.56045 0 -0.93687 0.08014 0.95083 -3.26975
LEU_440 -8.8171 0.80118 5.25476 -0.55472 0.21163 0.13288 2.8576 -3.17802 -0.01196 -0.09478 -2.19982 0.04958 0 0 0 0 0 -0.03904 0.12537 3.30864 0 -0.27557 0 0.18072 -0.00921 0.61335 -1.64451
GLN_441 -7.4853 0.46448 6.74466 -0.87658 0.17438 0.95197 3.77331 -3.36346 -0.01501 -0.12936 -2.83641 -0.70108 0 0 0 -0.9979 0 0.18336 0.2452 0 2.82539 -0.171 0 -0.18838 -0.28021 0.56853 -1.11342
ILE_442 -8.80681 1.07168 4.62123 -0.50043 0.54129 0.09992 2.97304 -3.14151 -0 -0 -2.77465 0.00233 0 0 0 0 0 -0.04697 0.06047 0.54404 0 -0.46387 0 0.73287 -0.13839 0.55862 -4.66715
ASN_443 -8.99526 0.69547 7.32291 -0.18068 0.02182 0.26169 4.01297 -4.15241 -0 -0 -2.43 -0.33696 0 0 0 0 0 -0.04307 0.00646 0 1.50944 0.53355 0 -0.93687 0.15388 0.55592 -2.00113
GLN_444 -6.80085 0.34268 6.60825 -0.64258 0.07607 0.70396 3.09155 -3.02004 -0.01196 -0.09478 -3.42823 -0.3136 0 0 0 -0.56315 0 0.00462 0.11907 0 2.75334 -0.06634 0 -0.18838 0.09551 0.50676 -0.82812
GLN_445 -5.68186 0.23699 5.42288 -0.64969 0.07676 0.67131 2.81461 -2.74591 -0.02451 -0.23389 -2.71283 -0.33093 0 0 0 0 0 0.01797 0.00711 0 2.80289 -0.17812 0 -0.18838 -0.18449 0.33859 -0.5415
GLN_446 -8.37276 1.20985 6.45047 -0.25683 0.02536 0.17048 3.8131 -3.68013 -0 -0 -4.43101 -0.53301 0 0 -0.49533 -0.49894 0 0.04483 0.22982 0 2.9626 -0.14993 0 -0.18838 -0.23707 0.59212 -3.34475
LEU_447 -6.38211 0.65957 4.86323 -0.64692 0.30051 0.2659 2.51713 -2.77862 -0 -0 -2.11051 -0.15269 0 0 0 0 0 0.09752 0.16957 1.61685 0 -0.23528 0 0.18072 -0.17329 0.74353 -1.06488
MET_448 -6.51048 0.39421 5.41762 -0.33898 0.07289 0.10311 2.24316 -2.74927 -0 -0 -1.83837 -0.04812 0 0 0 0 0 0.06369 0.01464 1.75355 0 -0.00455 0 0.60916 -0.11979 0.3763 -0.56123
SER_449 -5.28925 0.40536 6.40536 -0.03102 1e-05 0.02141 3.19226 -3.07243 -0 -0 -3.00855 -0.02511 0 0 0 0 0 0.04701 0.02115 0.49686 0 0.29532 1.78776 -0.77834 -0.08437 0.35347 0.73691
VAL_450 -8.04133 1.07599 4.72158 -0.31685 0.26032 0.07233 3.40889 -3.17462 -0.0131 -0.07451 -2.78974 -0.06386 0 0 0 0 0 -0.03112 0.13319 0.05484 0 -0.2534 0 1.9342 -0.06462 0.5756 -2.58619
SER_451 -5.41505 0.33069 5.98141 -0.02583 0 0.06073 3.19882 -2.84431 -0 -0 -2.84819 -0.59835 0 0 -0.92703 0 0 0.03609 0.00697 0.67534 0 0.36083 0.62896 -0.77834 0.13431 0.48099 -1.54198
LYS_452 -4.59811 0.21235 5.27009 -0.30492 0.02798 0.14061 2.3569 -2.46537 -0 -0 -2.19806 -0.0155 0 0 0 0 0 -0.059 0.00467 1.74575 0 -0.0449 0 -1.5107 -0.10515 0.25814 -1.28521
ASN_453 -6.07524 0.40599 6.13991 -0.17697 0.02746 0.26369 2.95716 -3.08446 -0 -0 -2.32215 -0.27886 0 0 0 0 0 0.14821 0.01147 0 1.51713 0.30732 0 -0.93687 -0.15446 0.20072 -1.04996
LEU_454 -10.6367 1.51002 4.65814 -0.47048 0.16506 0.09241 2.60748 -3.31745 -0 -0 -2.40138 0.2273 0 0 0 0 0 0.07183 0.26067 0.56392 0 -0.23204 0 0.18072 0.03831 0.70036 -5.98183
LYS_455 -7.53185 0.33703 6.87355 -0.45355 0.05573 0.30442 2.97356 -3.19204 -0.0131 -0.07451 -3.08012 0.12883 0 0 0 0 0 -0.01179 0.02322 2.42617 0 0.04763 0 -1.5107 -0.20172 0.82712 -2.0721
SER_456 -5.3007 0.41623 6.49118 -0.02881 0 0.06644 3.46925 -3.0157 -0 -0 -3.26546 -0.56327 0 0 0 -0.64836 0 0.02398 0.0047 0.73148 0 0.34109 0.61715 -0.77834 -0.03699 0.31972 -1.15642
ILE_457 -7.10842 0.54828 5.18992 -0.66024 0.51547 0.1477 2.57171 -2.9208 -0 -0 -2.34215 0.30219 0 0 0 0 0 -0.03845 0.03004 0.57487 0 -0.4129 0 0.73287 0.1064 0.38654 -2.37695
LEU_458 -10.9413 1.12541 4.11481 -0.51373 0.33437 0.12957 2.7761 -3.29394 -0 -0 -2.11513 0.22695 0 0 0 0 0 0.13146 0.1053 0.29896 0 -0.31917 0 0.18072 -0.17556 0.50213 -7.43301
THR_459 -5.09235 0.31551 6.16242 -0.19239 0.07485 0.06561 3.15193 -2.90663 -0 -0 -3.34006 -0.11704 0 0 0 0 0 -0.00961 0.006 0.08099 0 -0.02539 2.42838 -1.0874 -0.0954 0.43955 -0.14102
GLN_460 -4.60928 0.34969 4.69245 -0.27181 0.01612 0.21971 2.13482 -2.2976 -0 -0 -1.83647 -0.38403 0 0 0 -0.64836 0 -0.019 0.10212 0 3.29678 -0.23647 0 -0.18838 -0.09682 0.43041 0.65386
GLN_461 -6.88165 0.92492 3.99807 -0.27737 0.04391 0.23284 1.66002 -2.38902 -0 -0 -1.49706 -0.59114 0 0 0 0 0 -0.00834 0.12367 0 2.77911 -0.15499 0 -0.18838 -0.46347 0.67397 -2.01491
ILE_462 -3.21936 0.33238 3.01975 -0.66176 0.90701 0.15423 1.35853 -1.68001 -0 -0 -1.29738 -0.57252 0 0 0 0 0 0.04928 0.20743 0.39776 0 1.3487 0 0.73287 5.28295 1.06203 7.42188
PHE_463 -9.90086 1.66094 1.27329 -0.58901 0.05605 0.27749 1.93541 -2.01761 -0.00077 -0.01338 -1.85352 0.28966 0 0 0 0 0 0.01311 0.03106 0 2.40598 -0.34523 0 1.0402 5.3914 0.85251 0.50676
TRP_464 -1.97799 0.16258 1.23478 -0.95202 0.04973 0.389 0.17043 -0.82354 -0 -0 -0.27577 -0.31954 0 0 0 0 0 0.00813 0.00103 0 1.81271 -0.0282 0 1.6906 0.23411 0.36824 1.7443
VAL_465 -5.6647 0.52499 1.42492 -0.33286 0.35479 0.07284 1.06706 -1.55862 -0.00457 -0.08663 -0.91668 -0.07652 0 0 0 0 0 -0.08679 0.02786 1.83753 0 0.01658 0 1.9342 0.17254 0.23119 -1.06288
ASN_466 -3.9161 0.2149 3.98973 -0.30795 0.09105 0.52787 1.77049 -1.90974 -0 -0 -0.45252 -0.72849 0 0 -0.80008 0 0 -0.05702 0.05858 0 1.77608 -0.58045 0 -0.93687 -0.32277 0.17449 -1.40881
SER_467 -2.24917 0.09332 2.52019 -0.03122 0.00149 0.05262 0.72602 -1.18129 -0.00386 -0.0736 0.43628 -0.98029 0 0 0 0 0 -0.05403 0.00364 0.18425 0 -0.36152 0.60235 -0.77834 -0.38654 0.15629 -1.32344
ASN_468 -2.97175 0.31404 3.21269 -0.19189 0.03621 0.31075 1.35457 -1.471 -6e-05 -0.00035 -1.33687 -0.47167 0 0 -1.23293 0 0 -0.05978 0.00435 0 2.00672 -0.50611 0 -0.93687 -0.6671 0.14833 -2.45872
ARG_469 -4.03215 0.43397 4.56248 -0.916 0.25115 0.65886 1.42169 -1.8905 -0 -0 -0.69043 0.00179 0 0 -0.43285 0 0 0.13958 0.00315 1.77863 0 -0.2239 0 -1.2888 -0.37443 0.87882 0.28106
PRO_470 -1.67168 0.31013 1.2788 -0.12911 0.00414 0.09497 0.13463 -0.50667 -0 -0 -0.24107 0.19472 0 0 0 0 0 -0.11235 0.06593 0.12264 0 -0.91992 0 -2.4119 -0.33956 0.99798 -3.1283
MET_471 -7.39878 0.7339 2.68878 -0.45464 0.11327 0.12119 1.50457 -1.56135 -0 -0 -0.48971 0.1489 0 0 -0.92703 0 0 0.01171 0.28922 1.73429 0 -0.03674 0 0.60916 -0.48456 0.35945 -3.03837
ASP_472 -4.38606 0.62854 4.68601 -0.10145 0.00405 0.29544 2.45591 -2.21321 -0 -0 -3.37565 -1.25981 0 0 -0.82425 0 0 0.04802 0.00596 0 2.23933 -0.10714 0 -2.3716 -0.05609 0.41072 -3.92128
TRP_473 -6.53416 0.65603 5.1454 -1.4523 0.20013 0.60748 2.54081 -2.65766 -0.0148 -0.13683 -2.70482 -0.77437 0 0 -0.82425 0 0 -0.09478 0.71399 0 1.45512 -0.02042 0 1.6906 -0.13239 0.52134 -1.81588
ASP_474 -4.14363 0.3912 4.59108 -0.10751 0.00327 0.32118 2.00519 -2.30231 -0 -0 -1.37294 -0.61511 0 0 0 0 0 -0.04842 0.00016 0 1.7269 0.08154 0 -2.3716 -0.2102 0.52094 -1.53026
TRP_475 -8.42715 1.28197 3.36167 -1.04012 0.24628 0.34524 2.28809 -2.61482 -0 -0 -1.82069 -0.42324 0 0 0 0 0 0.21372 0.17938 0 1.64171 -0.01714 0 1.6906 -0.02802 0.55383 -2.56869
ILE_476 -8.15119 1.34242 3.04181 -0.66677 0.53081 0.14923 1.89116 -2.37536 -0 -0 -0.34097 0.15048 0 0 0 0 0 0.12748 0.01152 0.64983 0 -0.18575 0 0.73287 -0.06891 0.82323 -2.33811
LYS_477 -6.77265 0.67581 5.71137 -0.42682 0.08029 0.22774 2.29998 -2.68874 -2e-05 -0.00011 -2.07475 -0.03863 0 0 0 0 0 0.08013 0.01813 1.88639 0 -0.00388 0 -1.5107 0.19306 0.75213 -1.59128
ALA_478 -4.65281 0.30843 3.46638 -0.02366 0 0 2.41436 -2.13532 -0.00812 -0.05643 -2.32592 -0.33551 0 0 0 0 0 -0.06524 0 0 0 -0.36576 0 1.8394 -0.08421 0.54676 -1.47764
PHE_479 -10.8742 2.42169 2.85274 -0.4928 0.12028 0.16936 2.39943 -2.81691 -0 -0 -2.48288 -0.0087 0 0 0 0 0 0.71684 0.47841 0 3.60759 -0.36062 0 1.0402 5.42437 1.81401 4.00878
PRO_480 -7.21172 1.01602 4.23533 -0.07101 0 0.04443 1.98966 -1.93573 -0 -0 -1.68545 0.61377 0 0 0 0 0 -0.11712 0.03984 0.25375 0 -0.17202 0 -2.4119 5.70228 1.88444 2.17457
GLN_481 -6.33115 0.5737 7.89386 -0.79479 0.07249 0.82118 3.32981 -3.40167 -0 -0 -3.9569 -0.81044 0 0 0 -1.16238 0 0.00125 0.04743 0 2.84335 -0.08936 0 -0.18838 -0.14572 0.71116 -0.58656
SER_482 -4.36677 0.28871 5.7844 -0.02949 5e-05 0.02032 2.98004 -2.63015 -2e-05 -0.00011 -3.17331 -0.0514 0 0 0 0 0 -0.02484 0.00109 0.5042 0 0.31482 1.79838 -0.77834 -0.09359 0.57925 1.12323
LEU_483 -8.22034 1.25015 4.49195 -0.50534 0.23097 0.11552 2.50829 -2.9456 -0 -0 -1.82574 0.26481 0 0 0 0 0 -0.04302 0.01767 0.365 0 -0.27206 0 0.18072 -0.13008 0.73785 -3.77926
LYS_484 -7.13161 0.60496 6.60573 -0.47735 0.27498 0.22897 2.39153 -2.98432 -0.01773 -0.09495 -1.95846 0.11531 0 0 0 -0.44597 0 -0.05531 0.10509 2.47125 0 -0.08101 0 -1.5107 -0.36398 0.85627 -1.4673
ASP_485 -3.10863 0.21583 4.85635 -0.1066 0.004 0.32607 1.77982 -2.12912 -0 -0 -1.58414 -0.3932 0 0 0 -0.71641 0 0.25734 0.00043 0 2.2505 -0.2684 0 -2.3716 -0.36076 0.54569 -0.80281
GLU_486 -3.58929 0.12848 4.47316 -0.21493 0.02234 0.30104 1.73718 -1.97381 -0 -0 -1.29825 -0.60231 0 0 0 0 0 -0.05546 0.00967 0 3.07182 -0.35434 0 -2.7348 -0.43243 0.34172 -1.17022
PHE_487 -8.10799 1.20276 3.24027 -0.5267 0.1768 0.2107 1.84925 -2.41757 -0.0175 -0.09355 -0.64001 0.06967 0 0 0 0 0 -0.05395 0.00026 0 3.31052 0.15588 0 1.0402 -0.55563 0.53623 -0.62035
LYS_488 -1.35772 0.05269 1.5908 -0.53422 0.18555 0.36037 0.30225 -0.64517 -0 -0 -0.20877 -0.14605 0 0 0 0 0 -0.0494 0.02075 1.85376 0 0.09882 0 -1.5107 -0.29852 0.43473 0.14917
SER_489 -3.04528 0.07669 3.65611 -0.02939 0.00011 0.05284 1.89635 -1.59257 -0.01105 -0.06301 -1.85028 -0.93818 0 0 0 0 0 0.01445 0.00498 0.18483 0 -0.11507 0.63621 -0.77834 0.16105 0.13812 -1.60142
MET_490 -3.86029 0.36636 3.03209 -0.78922 0.25759 0.23088 1.47783 -1.59432 -0 -0 -0.77542 -0.03825 0 0 0 0 0 -0.0352 0.09846 0.91608 0 -0.13812 0 0.60916 0.05454 0.51918 0.33135
LYS_491 -2.80668 0.1072 3.55239 -0.29473 0.02449 0.12567 1.31912 -1.63602 -0 -0 -0.67146 -0.0493 0 0 0 0 0 -0.01856 0.00501 1.75656 0 0.01047 0 -1.5107 -0.32504 0.54369 0.13211
ILE_492 -5.46561 0.60603 4.22126 -0.49343 0.36547 0.09511 1.68368 -2.31642 -0.01105 -0.06301 -0.92858 0.09422 0 0 0 0 0 -0.06097 0.00922 0.54946 0 -0.49838 0 0.73287 -0.15076 0.26971 -1.36118
THR_493 -7.48758 0.4105 5.9505 -0.20371 0.12539 0.07422 3.23952 -3.06514 -0.00024 -0.00139 -2.91269 -0.02672 0 0 0 0 0 -0.00506 0.01644 0.07225 0 0.04935 2.27706 -1.0874 0.14263 0.29786 -2.13421
VAL_494 -6.39679 0.65209 5.38665 -0.32017 0.24918 0.07365 2.8758 -2.96527 -0 -0 -2.49228 -0.21158 0 0 0 0 0 -0.02365 0.00083 0.12043 0 -0.27009 0 1.9342 0.01921 0.52976 -0.83801
ASN_495 -4.27108 0.14949 4.79972 -0.17112 0.03054 0.25428 2.39615 -2.4426 -0 -0 -2.05191 -0.34083 0 0 0 0 0 0.1303 0.00516 0 1.43953 0.32248 0 -0.93687 -0.04856 0.55076 -0.18455
TRP_496 -8.89439 1.08908 3.98744 -0.8527 0.01179 0.30922 2.53389 -2.84757 -0 -0 -2.03062 -0.35551 0 0 0 0 0 0.11104 0.19231 0 2.14713 0.08198 0 1.6906 -0.04941 0.41793 -2.45781
GLN_497 -5.24984 0.62689 5.12112 -0.39612 0.08502 0.26361 2.41464 -2.4171 -0 -0 -1.54246 -0.57006 0 0 0 0 0 0.04928 0.03475 0 3.39485 0.0462 0 -0.18838 -0.10786 0.47789 2.04243
LYS_498 -4.59124 0.48224 4.51698 -0.29349 0.02307 0.12579 1.90494 -2.17289 -0 -0 -2.04604 -0.04797 0 0 0 0 0 0.04078 0.03544 1.82405 0 -0.06789 0 -1.5107 -0.17867 0.31306 -1.64254
ALA_499 -4.15001 0.17063 3.54057 -0.02353 0 0 2.66481 -2.1902 -0.01591 -0.10859 -2.12091 -0.37118 0 0 0 0 0 -0.0644 0 0 0 -0.33172 0 1.8394 -0.47754 0.38519 -1.25339
TRP_500 -9.85523 1.74796 5.79049 -1.24805 0.04441 0.60822 2.84706 -3.25499 -0.00668 -0.08041 -2.85304 -0.48586 0 0 0 0 0 0.31964 0.14797 0 2.15625 -0.39312 0 1.6906 5.65452 2.16548 4.99521
PRO_501 -6.1725 1.39666 3.93955 -0.07113 0 0.04462 1.8939 -1.91335 -0.0209 -0.10283 -1.75082 0.67238 0 0 0 0 0 -0.1165 0.0238 0.14374 0 0.33868 0 -2.4119 6.08279 2.35141 4.3276
ALA_502 -3.54963 0.25467 3.44526 -0.01924 0 0 1.91867 -2.03258 -0 -0 -1.43613 -0.32832 0 0 0 0 0 -0.00763 0 0 0 0.10893 0 1.8394 0.24784 0.56477 1.00599
VAL_503 -5.93564 0.45185 2.93596 -0.29742 0.18429 0.06421 2.39095 -2.31202 -0 -0 -1.90251 -0.02198 0 0 0 0 0 -0.05346 0.00366 0.04808 0 -0.4034 0 1.9342 0.1875 0.23443 -2.49132
PHE_504 -9.3399 0.93493 3.89673 -0.95992 0.05649 0.3487 2.60613 -2.86007 -0.01591 -0.10859 -3.00044 -0.02649 0 0 0 0 0 -0.00951 0.05261 0 1.96176 -0.47363 0 1.0402 0.07318 0.41126 -5.41247
ILE_505 -6.78124 0.5737 4.75869 -0.50039 0.41756 0.10198 2.73962 -2.78734 -0.01549 -0.10352 -2.19757 -0.07013 0 0 0 0 0 -0.05337 0.05572 0.56158 0 -0.40472 0 0.73287 0.02909 0.66211 -2.28086
ALA_506 -4.5634 0.41625 2.92959 -0.02113 0 0 2.25326 -2.2586 -0.0209 -0.10283 -1.8973 -0.36349 0 0 0 0 0 0.06416 0 0 0 -0.30221 0 1.8394 -0.20428 0.56491 -1.66656
PHE_507 -8.52655 0.90073 3.712 -0.55973 0.03358 0.24585 2.59317 -2.77566 -0 -0 -2.17095 -0.02848 0 0 0 0 0 0.08065 0.0421 0 2.26686 0.02242 0 1.0402 -0.22354 0.36702 -2.98033
LEU_508 -5.58054 1.03252 3.88114 -0.69887 0.23847 0.28433 2.11137 -2.1774 -0 -0 -1.50564 0.0176 0 0 0 0 0 0.10767 0.02787 1.14311 0 -0.27863 0 0.18072 -0.19669 0.58741 -0.82555
ALA_509 -6.03618 0.72787 2.68714 -0.01878 0 0 2.19492 -2.38928 -0 -0 -1.60532 -0.3506 0 0 0 0 0 -0.04203 0 0 0 0.3162 0 1.8394 0.14475 0.63274 -1.89918
GLY_510 -4.07836 0.32598 3.96802 -5e-05 0 0 2.08655 -2.07903 -0.01549 -0.10352 -1.56288 -0.3584 0 0 0 0 0 0.12879 0 0 0 -0.2 0 0.83697 1.21816 0.46668 0.63343
LEU_511 -7.28336 1.01994 3.75667 -0.67595 0.17618 0.28342 2.65774 -2.45475 -0 -0 -2.50487 0.06203 0 0 0 0 0 0.5149 0.05742 0.73876 0 -0.17615 0 0.18072 2.2692 1.86317 0.48507
PRO_512 -6.96181 1.56949 4.74259 -0.07105 0.00042 0.04581 2.17437 -2.27563 -0.01114 -0.05901 -2.21342 0.64027 0 0 0 0 0 0.0155 0.07671 0.11923 0 0.38775 0 -2.4119 1.59729 2.73891 0.10435
LEU_513 -9.94976 1.3175 3.77539 -0.73468 0.44129 0.38078 2.52751 -3.15412 -0 -0 -2.58941 -0.01221 0 0 0 0 0 -0.06262 0.14123 1.1028 0 -0.26391 0 0.18072 0.05773 1.92596 -4.91581
LEU_514 -10.1237 1.77275 4.47348 -0.51774 0.28204 0.1075 3.28818 -3.35023 -0 -0 -2.12553 0.31496 0 0 0 0 0 -0.03745 0.77401 0.4504 0 -0.25282 0 0.18072 -0.28072 1.48383 -3.56032
LEU_515 -5.70458 0.29014 4.16615 -0.47532 0.19629 0.10821 2.28917 -2.32016 -0 -0 -2.23374 0.24364 0 0 0 0 0 0.08362 0.0897 0.38382 0 -0.27357 0 0.18072 -0.23129 0.89474 -2.31249
ILE_516 -8.44652 1.21147 3.92487 -0.49474 0.39319 0.09826 2.81569 -2.94289 -0 -0 -2.47419 0.12781 0 0 0 0 0 -0.05712 0.18757 0.47182 0 -0.48318 0 0.73287 -0.03378 0.48022 -4.48864
ALA_517 -6.11706 0.3648 4.50624 -0.02011 0 0 3.32968 -2.98048 -0.01114 -0.05901 -3.01153 -0.37693 0 0 0 0 0 0.07271 0 0 0 -0.27832 0 1.8394 -0.15678 0.4427 -2.45585
GLY_518 -3.62273 0.19394 4.71834 -5e-05 0 0 2.12413 -2.30019 -0 -0 -2.15823 -0.40755 0 0 0 0 0 -0.0832 0 0 0 0.26578 0 0.83697 0.28869 0.25036 0.10628
LEU_519 -5.9325 0.25528 5.63112 -0.69426 0.18107 0.27271 2.64642 -2.74413 -0 -0 -2.63483 0.10626 0 0 0 0 0 0.00668 0.01671 0.99575 0 -0.24583 0 0.18072 0.39909 0.21304 -1.34671
ILE_520 -8.75164 1.26113 4.27995 -0.52617 0.39902 0.10687 2.62051 -2.96756 -0 -0 -1.98335 0.08268 0 0 0 0 0 -0.04801 0.09489 0.54059 0 -0.40858 0 0.73287 -0.10898 0.55512 -4.12065
HIS_D_521 -9.04752 0.89091 7.09941 -0.42829 0.03958 0.46205 3.78741 -3.70199 -0.0041 -0.02856 -3.81092 -0.02152 0 0 0 -1.0059 0 0.13279 0.03386 0 3.27429 0.03492 0 -0.45461 -0.07582 0.74371 -2.0803
TRP_522 -6.63769 0.51849 4.77225 -1.39775 0.13851 0.61171 2.43015 -2.67417 -0.00274 -0.01374 -2.55788 -0.29316 0 0 0 0 0 -0.01059 0.00642 0 1.68129 -0.29877 0 1.6906 -0.06895 0.54787 -1.55816
ARG_523 -8.32876 0.6147 6.95838 -0.44193 0.03876 0.21246 2.54165 -3.30065 -0 -0 -2.44878 0.37226 0 0 0 0 0 0.01391 0.23908 2.10912 0 -0.09038 0 -1.2888 -0.12256 0.3728 -2.54873
LEU_524 -7.02788 0.84783 4.15892 -0.49995 0.23097 0.12492 2.13717 -2.49538 -0 -0 -2.01946 0.20288 0 0 0 0 0 0.05819 0.4062 0.43433 0 -0.25283 0 0.18072 -0.23533 0.61864 -3.13007
GLY_525 -3.61626 0.09913 4.15356 -5e-05 0 0 2.09093 -2.16737 -0 -0 -2.32399 -0.41727 0 0 0 0 0 -0.05229 0 0 0 0.28006 0 0.83697 0.44707 0.54813 -0.12136
TRP_526 -8.32006 0.55644 4.23673 -1.42849 0.14399 0.62557 2.62054 -2.87407 -0.0041 -0.02856 -3.05142 -0.32578 0 0 0 0 0 -0.0137 0.10824 0 1.72482 -0.28869 0 1.6906 0.53128 0.26741 -3.82924
LEU_527 -8.01957 0.81693 4.51308 -0.68503 0.18541 0.26078 2.74586 -2.91037 -0.00274 -0.01374 -2.36302 0.07735 0 0 0 0 0 0.05271 0.00798 1.01002 0 -0.25735 0 0.18072 -0.14237 0.44903 -4.09432
LYS_528 -6.03877 0.58677 7.22045 -0.34858 0.04116 0.17486 3.17561 -3.2995 -0 -0 -4.6926 0.31746 0 0 0 0 0 0.02257 0.10167 2.53656 0 0.03554 0 -1.5107 -0.26719 0.46311 -1.48157
ALA_529 -4.50007 0.19011 4.74138 -0.02225 0 0 2.50384 -2.53477 -0.01372 -0.12342 -2.20782 -0.35737 0 0 0 0 0 0.01656 0 0 0 -0.2569 0 1.8394 -0.36975 0.28738 -0.8074
TYR_530 -7.0924 0.43997 4.82052 -0.93846 0.05547 0.31576 2.83614 -2.79281 -0 -0 -2.88108 -0.29916 0 0 0 0 0 0.01081 0.09424 0 1.7469 -0.39029 0.00177 1.2797 -0.18468 0.2002 -2.77741
GLN_531 -7.98134 0.42157 6.38341 -0.90677 0.14037 1.00182 2.78135 -3.31355 -0.00345 -0.02156 -2.58405 -0.97646 0 0 0 0 0 0.04493 0.00531 0 2.82828 -0.23338 0 -0.18838 -0.13182 0.29995 -2.43378
GLN_532 -5.33639 0.43203 5.16224 -0.26657 0.05595 0.2108 2.45207 -2.72148 -0.01372 -0.12342 -2.39529 -0.50286 0 0 0 0 0 0.01379 0.08973 0 2.70165 -0.02675 0 -0.18838 -0.27006 0.3111 -0.41555
LYS_533 -4.0579 0.14776 4.81619 -0.30541 0.03296 0.13796 2.23308 -2.27365 -0 -0 -1.9031 -0.00845 0 0 0 0 0 0.0333 0.01655 1.79741 0 -0.00852 0 -1.5107 -0.22478 0.18652 -0.89077
LEU_534 -5.79849 0.30271 4.71201 -0.66605 0.15518 0.22032 2.68313 -2.69751 -0 -0 -2.46585 0.12072 0 0 0 0 0 -0.00839 0.02072 0.75679 0 -0.186 0 0.18072 -0.07039 0.22434 -2.51605
ALA_535 -5.80026 0.53432 4.13694 -0.02389 0 0 2.58456 -2.7198 -0 -0 -2.372 -0.37071 0 0 0 0 0 0.03705 0 0 0 -0.34974 0 1.8394 -0.24082 0.34821 -2.39673
SER_536 -3.27023 0.2069 4.31399 -0.02644 0 0.06153 1.79054 -2.10171 -0 -0 -1.05214 -0.60858 0 0 0 0 0 0.06905 0.00036 0.60576 0 0.35639 0.6 -0.77834 -0.14235 0.26682 0.29157
ALA_537 -3.17349 0.21177 3.63835 -0.02062 0 0 2.09332 -2.00962 -0 -0 -2.0223 -0.33375 0 0 0 0 0 -0.01081 0 0 0 -0.14695 0 1.8394 0.03829 0.20055 0.30417
VAL_538 -6.16058 0.88854 4.66776 -0.31565 0.2715 0.07301 2.89514 -2.72281 -0 -0 -2.06122 -0.24605 0 0 0 0 0 -0.07025 0 0.29153 0 -0.14633 0 1.9342 -0.26321 0.47876 -0.48566
GLY_539 -2.88714 0.59575 3.62821 -4e-05 0 0 1.455 -1.86939 -0 -0 -1.33932 -0.43093 0 0 0 0 0 -0.06174 0 0 0 0.20779 0 0.83697 0.35891 0.48778 0.98184
SER_540 -2.41801 0.41341 3.51197 -0.03555 0 0.0441 1.42028 -1.61098 -0 -0 -1.68479 -0.43698 0 0 0 0 0 0.21732 0.04027 0.15839 0 -0.2811 1.73293 -0.77834 0.17088 0.39845 0.86225
LEU_541 -4.25319 0.64094 4.41 -0.49519 0.16918 0.12612 2.40477 -2.13214 -0.01063 -0.05178 -0.91366 0.03399 0 0 0 0 0 0.003 0.04345 1.12686 0 -0.25345 0 0.18072 -0.2916 0.66278 1.40018
ARG_542 -1.97353 0.08389 2.26963 -1.69249 0.46432 1.90256 0.42546 -1.0439 -0 -0 0.25317 -1.97498 0 0 0 0 0 -0.04016 0.03803 2.85682 0 -0.2089 0 -1.2888 -0.0146 0.65949 0.71601
ASN_543 -2.00043 0.14716 2.22328 -0.19918 0.05092 0.32473 0.18889 -1.02375 -0 -0 -0.04562 -0.48983 0 0 0 0 0 -0.06505 0.0093 0 2.05159 -0.57298 0 -0.93687 -0.40728 0.4115 -0.33362
ASP_544 -3.80688 0.28515 4.93152 -0.24153 0.13724 0.79204 2.06084 -2.14068 -0.01063 -0.05178 -1.85088 -1.33026 0 0 0 -0.87978 0 -0.03137 0.03745 0 1.97563 -0.7081 0 -2.3716 -0.452 0.26496 -3.39065
SER_545 -2.73716 0.12525 2.94433 -0.03092 0.00198 0.02556 0.88587 -1.26552 -0 -0 0.59614 -0.08175 0 0 0 -0.4794 0 -0.0475 0.06582 0.62521 0 0.43038 0.62206 -0.77834 0.03858 0.19527 1.13586
GLN_546 -7.031 0.60629 6.55236 -0.53932 0.04782 0.53712 3.49788 -2.96658 -0.00342 -0.02108 -3.94309 -0.46943 0 0 0 -1.82431 0 0.01497 0.20587 0 2.41383 0.16324 0 -0.18838 0.8433 0.36733 -1.73659
LEU_547 -4.6797 0.76745 1.65338 -0.76808 0.45425 0.33134 0.61923 -1.4655 -0 -0 1.04504 0.03854 0 0 0 0 0 -0.04256 0.16624 1.36013 0 -0.08952 0 0.18072 0.50373 0.78019 0.85489
ASN_548 -3.18891 0.21419 2.73707 -0.17707 0.0277 0.25848 1.29031 -1.37433 -0 -0 -0.22235 -0.35949 0 0 -0.40691 -0.4794 0 0.4865 0.03295 0 1.43682 0.50295 0 -0.93687 -0.12159 0.9209 0.64095
THR_549 -4.80291 0.96485 3.80672 -0.20151 0.10343 0.0714 2.00221 -2.06255 -0.02445 -0.15061 -1.28352 -0.60707 0 0 -0.40691 0 0 0.4881 0.21599 0.53065 0 -0.1715 3.21974 -1.0874 5.76876 1.79987 8.17331
PRO_550 -4.80503 0.65181 3.64797 -0.06346 9e-05 0.04093 1.40327 -1.56191 -0 -0 -0.5036 0.64872 0 0 0 0 0 0.10329 0.01286 0.0319 0 0.21979 0 -2.4119 6.72737 1.88995 6.03204
LYS_551 -6.82764 0.63343 6.65236 -0.54878 0.18525 0.34054 3.55763 -3.02472 -0.00861 -0.06125 -3.6326 0.35854 0 0 0 -0.94453 0 -0.01512 0.01617 2.79053 0 -0.13997 0 -1.5107 1.00143 0.84662 -0.33141
ALA_552 -5.35134 0.56785 3.89456 -0.02072 0 0 2.08412 -2.49063 -0 -0 -0.73871 -0.38272 0 0 0 0 0 0.13576 0 0 0 -0.30975 0 1.8394 -0.24996 0.53816 -0.48398
ILE_553 -9.06279 1.66813 4.65656 -0.70489 0.78385 0.16287 2.77518 -3.08813 -0.00529 -0.03602 -2.68043 0.32209 0 0 0 0 0 -0.06761 0.04107 0.59911 0 -0.46736 0 0.73287 -0.19736 0.55544 -4.01272
LEU_554 -6.04482 0.55078 5.0581 -0.48407 0.24774 0.11659 2.76603 -2.7175 -0.03659 -0.20489 -2.30888 0.23404 0 0 0 0 0 -0.03508 0.02535 0.32304 0 -0.27284 0 0.18072 -0.16755 0.77052 -1.99931
ILE_555 -7.53163 0.81581 4.71825 -0.46146 0.25717 0.07811 2.66287 -2.89052 -0.00384 -0.01613 -2.59179 0.36066 0 0 0 0 0 0.01607 0.01315 1.39429 0 -0.12473 0 0.73287 -0.22818 1.02345 -1.77557
ASP_556 -5.80952 0.63109 8.01131 -0.09625 0.00291 0.28564 3.32224 -3.58615 -0.00858 -0.06078 -6.54433 -0.36017 0 0 0 -0.45415 0 -0.02235 0.05962 0 1.73871 0.27133 0 -2.3716 -0.14231 0.99349 -4.13986
LEU_557 -7.12971 0.48578 3.64024 -0.49134 0.22063 0.10918 2.2824 -2.55223 -0 -0 -1.8901 0.25178 0 0 0 0 0 -0.044 0.0732 0.43808 0 -0.21518 0 0.18072 -0.03805 0.55443 -4.12417
ILE_558 -4.28555 0.74715 3.68949 -0.50903 0.46038 0.10577 1.82388 -1.88384 -0.00529 -0.03602 -1.41314 -0.09464 0 0 0 0 0 -0.06502 0.0019 0.52484 0 -0.45279 0 0.73287 0.06233 0.55772 -0.03899
ARG_559 -7.2632 0.77338 5.02693 -1.16037 0.3021 0.80066 2.16366 -2.50654 -0.01271 -0.06086 -1.21784 0.15509 0 0 0 0 0 -0.04142 0.08654 3.3434 0 -0.11946 0 -1.2888 -0.02775 0.7403 -0.30687
ALA_560 -5.81056 0.74351 2.75489 -0.02309 0 0 2.57538 -2.38673 -0.00384 -0.01613 -2.05236 -0.33013 0 0 0 0 0 -0.05323 0 0 0 -0.35402 0 1.8394 -0.33086 0.82004 -2.62772
LEU_561 -5.51427 0.94487 4.20015 -0.69495 0.25774 0.28814 2.22692 -2.28714 -0 -0 -1.80882 0.14436 0 0 0 0 0 0.29244 0.06414 0.70117 0 -0.15588 0 0.18072 1.31476 1.92324 2.07758
PRO_562 -5.85582 1.33771 3.98915 -0.07316 0 0.04579 1.95066 -1.87625 -0 -0 -1.91259 0.66119 0 0 0 0 0 -0.14786 0.04245 0.16772 0 -0.12829 0 -2.4119 1.67357 1.94009 -0.59754
VAL_563 -8.26006 1.65074 2.9401 -0.25923 0.14418 0.04059 3.07249 -2.76533 -0 -0 -1.77292 0.34987 0 0 0 0 0 0.16462 0.0006 0.88698 0 -0.11765 0 1.9342 0.01662 1.02616 -0.94804
CYS_564 -6.2103 0.66603 4.30612 -0.14143 0.02117 0.07762 2.64621 -2.3619 -0.002 -0.02872 -2.37485 -1.06618 0 0 0 0 0 -0.04198 0.00745 1.04966 0 0.26159 0 3.6196 0.11927 0.86254 1.4099
LEU_565 -5.71873 0.29701 4.23407 -0.47683 0.21422 0.11059 2.34872 -2.32948 -0 -0 -2.08259 0.24332 0 0 0 0 0 -0.01654 0.04527 0.32331 0 -0.28901 0 0.18072 0.01094 0.53293 -2.37206
ILE_566 -5.73217 0.55736 3.92888 -0.49582 0.42435 0.09907 2.31046 -2.43727 -0 -0 -1.82286 0.03569 0 0 0 0 0 -0.04656 0.0603 0.53808 0 -0.4707 0 0.73287 -0.14644 0.40954 -2.05522
ILE_567 -9.80004 1.7795 4.2902 -0.53354 0.35282 0.10442 2.90047 -3.35206 -0 -0 -2.08844 0.45488 0 0 0 0 0 0.04751 0.13852 1.01952 0 0.09486 0 0.73287 -0.09347 0.7765 -3.17547
LEU_568 -6.33395 0.6745 5.53393 -0.63464 0.38606 0.25434 2.79862 -2.99532 -0.01144 -0.07017 -2.26804 -0.17507 0 0 0 0 0 0.02848 0.06434 1.25632 0 -0.19762 0 0.18072 -0.08313 0.93833 -0.65373
ALA_569 -3.57898 0.17909 3.71228 -0.02052 0 0 1.98272 -2.08518 -0 -0 -1.51889 -0.34835 0 0 0 0 0 -0.02119 0 0 0 -0.22042 0 1.8394 -0.10856 0.55522 0.3666
VAL_570 -7.83344 0.99569 3.11455 -0.35567 0.17305 0.08486 2.78172 -2.79997 -0 -0 -1.72411 0.02396 0 0 0 0 0 -0.04325 0.00263 0.9793 0 -0.18428 0 1.9342 -0.15206 0.49797 -2.50487
GLY_571 -5.75656 0.8316 4.5746 -5e-05 0 0 2.59107 -2.72057 -0 -0 -3.01695 -0.41422 0 0 0 0 0 0.01286 0 0 0 0.52789 0 0.83697 0.19731 0.48659 -1.84947
LEU_572 -5.68925 0.24567 5.34127 -0.66759 0.23069 0.23632 2.74153 -2.77605 -0 -0 -3.57138 0.07618 0 0 0 0 0 0.20198 0.01117 0.99312 0 -0.26688 0 0.18072 0.08322 0.45376 -2.17551
ILE_573 -6.34529 0.51854 4.95994 -0.49485 0.45544 0.0987 2.77614 -2.75784 -0.01144 -0.07017 -1.93945 -0.02185 0 0 0 0 0 -0.06428 0.17868 0.52411 0 -0.44728 0 0.73287 -0.11305 0.64717 -1.37392
LEU_574 -10.7227 1.45375 5.49066 -0.49178 0.18077 0.11068 3.07484 -3.73162 -0 -0 -2.31694 0.25839 0 0 0 0 0 0.042 0.03434 0.38542 0 -0.24821 0 0.18072 -0.12405 0.8044 -5.61936
LEU_575 -5.61718 0.40206 5.77472 -0.65227 0.16833 0.21171 2.25918 -2.85133 -0.01852 -0.15168 -2.47491 0.11409 0 0 0 0 0 -0.01269 0.02937 0.8048 0 -0.2013 0 0.18072 -0.12392 0.59975 -1.55905
THR_576 -3.69238 0.17497 4.48845 -0.20201 0.11138 0.07234 2.00081 -1.9996 -0 -0 -1.98416 0.01099 0 0 0 0 0 -0.03452 0.01334 0.09219 0 0.05185 2.29236 -1.0874 0.04148 0.31923 0.66931
MET_577 -6.27594 0.66319 3.22696 -0.55905 0.16022 0.18503 1.35362 -1.9397 -0 -0 -1.16955 -0.09886 0 0 0 0 0 -0.06382 0.34761 0.92596 0 0.08712 0 0.60916 -0.22347 0.45651 -2.31501
GLN_578 -3.75399 0.29654 4.39656 -0.64782 0.08949 0.68581 1.97421 -2.13737 -0 -5e-05 -2.6473 -0.72937 0 0 0 0 0 -0.0962 0.05286 0 2.52055 -0.13387 0 -0.18838 -0.40157 0.50794 -0.21196
LEU_579 -7.38722 1.17487 3.85567 -0.52415 0.32311 0.14891 2.9583 -2.62034 -0 -0 -2.56806 0.00139 0 0 0 0 0 0.25988 0.18691 0.60339 0 -0.07987 0 0.18072 0.00761 1.07612 -2.40275
ASN_580 -3.67479 0.28359 4.19023 -0.18174 0.02007 0.26914 1.34124 -1.99617 -0 -0 -1.06505 -0.4095 0 0 0 0 0 -0.13147 0.10162 0 1.54253 0.15534 0 -0.93687 0.18039 1.04325 0.73181
ILE_581 -3.1168 0.45409 3.0657 -0.50196 0.33241 0.10029 0.99849 -1.56179 -0 -5e-05 -0.87668 0.07498 0 0 -0.49533 0 0 -0.04064 0.01081 0.55441 0 -0.38815 0 0.73287 0.04519 0.39388 -0.21828
SER_582 -5.79789 0.63824 4.75618 -0.02967 7e-05 0.02296 2.98608 -2.56825 -0 -0 -2.68356 -0.21979 0 0 0 -0.49894 0 0.15587 0.01803 0.58229 0 -0.07742 2.25417 -0.77834 -0.00047 0.4813 -0.75914
GLU_583 -6.5598 0.54367 6.97179 -0.34308 0.08008 0.41514 2.95998 -3.24955 -0.01852 -0.15168 -2.28883 -0.63566 0 0 0 0 0 0.10875 0.00862 0 3.98672 -0.27872 0 -2.7348 -0.27987 0.42323 -1.04253
LEU_584 -5.26129 0.58145 3.89892 -0.69492 0.21705 0.28396 1.85812 -2.23126 -0.00661 -0.10513 -1.21949 0.06238 0 0 0 0 0 0.05416 0.01786 0.7809 0 -0.14427 0 0.18072 -0.20553 0.35609 -1.5769
LEU_585 -9.66372 1.29156 3.93908 -0.51649 0.2088 0.13197 3.42383 -3.17101 -0 -0 -3.36207 0.19049 0 0 0 0 0 0.00498 0.31615 0.28995 0 -0.30372 0 0.18072 -0.1353 0.54363 -6.63116
TRP_586 -11.0253 1.18707 6.95957 -0.95413 0.30661 0.6152 3.05479 -4.09274 -0.0129 -0.09319 -2.12227 -0.66911 0 0 0 0 0 -0.01554 0.001 0 3.48015 -0.28167 0 1.6906 -0.15203 0.58854 -1.53531
SER_587 -4.124 0.18228 5.03629 -0.02565 0 0.06046 2.13419 -2.33341 -0 -0 -2.05312 -0.63493 0 0 0 0 0 0.00347 0.00031 0.60635 0 0.37101 0.60075 -0.77834 0.24439 0.29354 -0.41643
PHE_588 -9.20323 0.70075 4.83779 -0.49823 0.16587 0.20652 2.90716 -2.91796 -0 -0 -1.97039 -0.07939 0 0 0 0 0 -0.02652 0.00324 0 3.25046 -0.09362 0 1.0402 0.17571 0.32289 -1.17877
SER_589 -6.22549 0.57869 5.88945 -0.03144 0 0.02202 3.25223 -3.07812 -0 -0 -3.54455 -0.01756 0 0 0 0 0 0.0576 0.01621 0.51149 0 0.28763 1.75851 -0.77834 -0.09796 0.39608 -1.00357
LYS_590 -6.87052 0.6874 5.8445 -0.38779 0.04417 0.17674 2.66605 -2.95646 -0.00662 -0.04517 -2.36103 -0.06238 0 0 0 0 0 0.01375 0.01192 1.94752 0 0.07481 0 -1.5107 -0.03896 0.35343 -2.41936
LYS_591 -6.58829 0.33752 5.57879 -0.30658 0.02858 0.1355 2.67108 -2.74196 -0.01147 -0.07106 -2.04321 -0.00848 0 0 0 0 0 0.01777 0.0118 1.68803 0 -0.02626 0 -1.5107 -0.19526 0.3641 -2.67009
LEU_592 -11.6362 1.93237 5.14985 -0.4834 0.18936 0.09968 3.17653 -3.76499 -0.01708 -0.1024 -2.1412 0.27297 0 0 0 0 0 -0.01478 0.05344 0.75368 0 -0.20169 0 0.18072 -0.20482 0.84585 -5.91212
ALA_593 -5.78657 0.35365 3.65879 -0.02201 0 0 2.69174 -2.64583 -0 -0 -2.53294 -0.35566 0 0 0 0 0 -0.01403 0 0 0 -0.25899 0 1.8394 -0.21982 0.77703 -2.51523
ILE_594 -6.15725 0.37701 4.77955 -0.50821 0.3897 0.1027 2.64248 -2.60642 -0 -0 -2.55414 -0.01431 0 0 0 0 0 -0.05435 0.01307 0.52781 0 -0.48805 0 0.73287 -0.19722 0.24788 -2.76687
PHE_595 -9.2017 0.55657 5.02603 -0.56705 0.38326 0.27648 3.11349 -2.93949 -0.00662 -0.04517 -2.59555 -0.33161 0 0 0 0 0 0.01071 0.18667 0 3.40616 0.02457 0 1.0402 -0.07925 0.38856 -1.35374
TRP_596 -10.2809 1.4541 5.22747 -0.75383 0.29413 0.4301 2.80952 -3.42257 -0 -0 -2.63047 -0.30931 0 0 0 -0.89139 0 0.06548 0.03169 0 3.13545 -0.05539 0 1.6906 -0.19046 0.48523 -2.91062
LEU_597 -7.38757 0.55468 4.1425 -0.6391 0.36177 0.24212 2.66114 -2.85194 -0 -0 -2.00149 -0.13019 0 0 0 0 0 -0.01123 0.20271 1.36312 0 -0.20889 0 0.18072 -0.08435 0.40329 -3.20274
VAL_598 -6.2419 0.41938 4.71389 -0.31872 0.22322 0.07372 2.77245 -2.75303 -0 -0 -2.48534 -0.24632 0 0 0 0 0 -0.00727 0.00445 0.13738 0 -0.21108 0 1.9342 -0.1098 0.30957 -1.78519
PHE_599 -8.36799 0.99024 5.88815 -0.76354 0.02836 0.19351 3.16165 -3.39224 -0.02564 -0.14564 -3.40712 -0.13852 0 0 0 0 0 0.05855 0.00705 0 2.03773 -0.52799 0 1.0402 -0.0236 0.49547 -2.89137
GLY_600 -5.36338 0.50522 4.81787 -4e-05 0 0 2.47773 -2.68519 -0 -0 -1.78111 -0.41236 0 0 0 0 0 -0.10499 0 0 0 0.35862 0 0.83697 0.60856 0.41015 -0.33197
LEU_601 -6.23282 0.5776 3.9507 -0.50451 0.20059 0.12986 1.67996 -2.28804 -0 -0 -1.17498 0.22025 0 0 0 0 0 -0.07062 0.02785 0.28188 0 -0.27788 0 0.18072 0.34134 0.37895 -2.57914
CYS_602 -5.55916 0.39168 5.43824 -0.05277 0 0.01702 3.24824 -2.65175 -0 -0 -3.63289 -0.17623 0 0 0 0 0 -0.04892 0.0967 0.28783 0 0.21567 0 3.6196 0.3414 0.74092 2.27559
TRP_603 -11.2183 1.7224 6.90644 -1.21484 0.07784 0.38906 3.42555 -4.15198 -0 -0 -4.16244 -0.70484 0 0 0 -0.45415 0 0.244 0.41351 0 1.78123 -0.07177 0 1.6906 0.32734 1.64184 -3.35848
LYS_604 -6.20826 0.75007 4.49785 -0.49429 0.08135 0.3454 1.68189 -2.23691 -0.02564 -0.14564 -1.16843 0.24791 0 0 0 0 0 -0.05585 0.26498 1.84724 0 -0.02504 0 -1.5107 -0.38054 1.58298 -0.95161
VAL_605 -4.96267 0.65891 3.6578 -0.2809 0.1745 0.05795 2.14705 -2.20095 -0 -0 -0.4856 -0.2572 0 0 0 0 0 0.05995 0.02165 0.15325 0 -0.53202 0 1.9342 -0.0914 0.55603 0.61054
LEU_606 -6.11112 0.66971 2.70921 -0.69905 0.15293 0.27591 1.52596 -1.8388 -0 -0 -0.14602 0.10259 0 0 0 0 0 -0.03927 0.00887 1.00459 0 -0.23612 0 0.18072 -0.03571 0.50965 -1.96594
GLU_607 -3.33132 0.12439 3.53081 -0.23893 0.04916 0.38333 0.97001 -1.51553 -0.00463 -0.09024 -1.45769 -0.52455 0 0 0 0 0 -0.03382 0.05288 0 3.02641 -0.02368 0 -2.7348 -0.36709 0.46142 -1.72386
LYS_608 -4.69509 0.44715 4.54832 -0.38343 0.0322 0.20038 2.19275 -2.13089 -0.01942 -0.16087 -0.34575 -0.03624 0 0 0 0 0 -0.06193 0.0172 1.82942 0 0.2491 0 -1.5107 -0.21251 0.4567 0.4164
ASN_609 -1.29143 0.10124 1.492 -0.18882 0.0332 0.295 0.34461 -0.74864 -0 -0 0.41016 -0.39229 0 0 0 0 0 -0.00528 0.0042 0 1.75567 -0.0745 0 -0.93687 -0.1835 0.39039 1.00512
GLY_610 -1.64247 0.26299 1.63907 -6e-05 0 0 0.56278 -0.83605 -0 -0 0.0643 -0.4009 0 0 0 0 0 -0.11592 0 0 0 0.3346 0 0.83697 -0.25564 0.09971 0.54937
VAL_611 -3.94856 0.44189 2.1153 -0.28386 0.19611 0.05895 1.52065 -1.53924 -0.01942 -0.16087 -0.4486 0.02402 0 0 0 0 0 -0.06014 0.01769 0.07736 0 -0.45564 0 1.9342 -0.32007 0.15428 -0.69596
ALA_612 -1.41454 0.09503 1.01302 -0.02441 0 0 0.38028 -0.70178 -0 -0 -0.145 -0.19329 0 0 0 0 0 -0.00429 0 0 0 -0.14808 0 1.8394 -0.72165 0.14132 0.11602
VAL_613 -2.78616 0.28126 0.78189 -0.27301 0.14624 0.05386 0.53102 -0.86491 -0 -0 -0.0015 0.11219 0 0 0 0 0 -0.08932 0.00186 0.08511 0 -0.42055 0 1.9342 -0.7223 0.11347 -1.11666
ARG_614 -4.50311 0.22868 5.48192 -0.79588 0.19079 0.59764 2.63285 -2.42757 -0.03513 -0.16065 -3.91594 0.28074 0 0 0 -2.74219 0 0.00305 0.01588 2.60133 0 0.04573 0 -1.2888 -0.48195 0.41396 -3.85864
HIS_D_615 -2.27331 0.07624 2.81861 -0.4173 0.008 0.27983 1.17153 -1.30052 -0.0024 -0.03578 -1.54995 -0.14602 0 0 -0.85498 0 0 -0.03286 0.29202 0 1.52278 -0.07198 0 -0.45461 -0.43602 0.58576 -0.82096
PHE_616 -7.32244 0.41377 3.38449 -0.55864 0.07215 0.26561 1.66763 -2.19332 -0 -0 -1.51916 0.36641 0 0 -0.85498 0 0 0.07313 0.00559 0 2.39413 -0.09158 0 1.0402 -0.32543 0.41569 -2.76674
GLY_617 -1.68231 0.06474 2.31204 -0.00023 0 0 1.01793 -0.95809 -0.03513 -0.16065 -1.01109 -0.16187 0 0 -1.1382 0 0 -0.08465 0 0 0 -0.76838 0 0.83697 -0.07268 0.2056 -1.636
MET_618 -5.95399 0.71289 2.62313 -0.33938 0.09525 0.10644 0.46651 -1.24303 -0 -0 0.05089 -0.14083 0 0 0 0 0 0.37711 0.04102 1.53683 0 -0.00257 0 0.60916 0.4648 0.69134 0.09556
PRO_619 -6.99493 1.14625 5.74205 -0.13101 0.00348 0.09805 2.31183 -2.32891 -0.0084 -0.0613 -3.51792 0.21942 0 0 0 0 0 -0.05602 0.09251 0.18317 0 -1.09862 0 -2.4119 0.04341 1.02631 -5.74255
GLU_620 -2.64237 0.15208 3.36408 -0.33633 0.07754 0.4016 1.42837 -1.48959 -0.01889 -0.13304 -1.47025 -0.61611 0 0 0 0 0 -0.03792 0.00018 0 2.87744 -0.10124 0 -2.7348 -0.24845 0.43065 -1.09704
GLN_621 -3.56667 0.19709 3.7963 -0.25471 0.03321 0.19077 1.51325 -1.74789 -0.00344 -0.04705 -1.29329 -0.38696 0 0 0 -0.95447 0 -0.0632 0.01002 0 2.70939 -0.22271 0 -0.18838 -0.02954 0.18756 -0.12072
GLN_622 -6.62878 0.5007 5.94085 -0.40215 0.14464 0.27751 2.50536 -2.52358 -0 -0 -2.06343 -0.7608 0 0 0 0 0 -0.02277 0.02953 0 3.59721 -0.07241 0 -0.18838 -0.19641 0.31694 0.45402
THR_623 -7.01662 0.40327 6.59261 -0.20279 0.14691 0.07396 3.0375 -3.18054 -0 -0 -3.43677 -0.11844 0 0 0 0 0 0.0162 0.01083 0.06195 0 -0.00745 2.27447 -1.0874 0.05008 0.31244 -2.0698
SER_624 -4.61667 0.19784 5.76367 -0.02602 0 0.0607 2.31963 -2.67731 -0.0084 -0.0613 -2.023 -0.61416 0 0 0 0 0 0.00709 0.00227 0.63762 0 0.3466 0.62313 -0.77834 0.20874 0.21609 -0.42182
HIS_625 -5.28228 0.30028 6.42718 -0.66751 0.0115 0.70135 2.77555 -3.016 -0 -0 -2.46597 -0.2871 0 0 0 -0.64547 0 0.00309 0.20381 0 1.72505 -0.06438 0 -0.45461 0.11411 0.16591 -0.45549
TRP_626 -7.93651 0.74214 5.37364 -1.16147 0.05442 0.3384 2.95341 -2.95623 -0 -0 -2.81412 -0.37312 0 0 0 0 0 0.0054 0.00017 0 1.6926 -0.31021 0 1.6906 -0.01766 0.31309 -2.40546
ARG_627 -6.22646 0.4599 5.83618 -0.44284 0.04974 0.21794 2.64434 -2.87251 -0 -0 -2.47193 0.351 0 0 0 0 0 0.04967 0.07606 2.09136 0 -0.12756 0 -1.2888 -0.19121 0.37317 -1.47193
ARG_628 -6.60982 0.40767 8.06405 -0.71437 0.10575 0.44509 3.16389 -3.69187 -0.00819 -0.11806 -2.86303 0.3831 0 0 0 -0.64547 0 0.03037 0.07491 1.44083 0 -0.07477 0 -1.2888 -0.39048 0.37677 -1.91243
GLN_629 -6.64254 0.34321 6.8434 -0.78889 0.07449 0.81664 3.36212 -3.2793 -0 -0 -3.38498 -0.76967 0 0 0 -0.52425 0 0.02068 0.01829 0 2.97457 -0.16984 0 -0.18838 -0.33638 0.40627 -1.22454
ILE_630 -6.56431 0.49144 5.03371 -0.67203 0.50632 0.156 2.61717 -2.72481 -0 -0 -2.96847 0.1861 0 0 0 0 0 -0.01008 0.00931 0.56281 0 -0.3614 0 0.73287 -0.1961 0.5206 -2.68084
VAL_631 -5.03135 0.28629 4.74896 -0.31412 0.21778 0.07237 2.56776 -2.51679 -0 -0 -2.23234 -0.18663 0 0 0 0 0 -0.01846 0.00164 0.06562 0 -0.25938 0 1.9342 -0.09818 0.51346 -0.24917
ARG_632 -6.50012 0.21238 7.07871 -0.71114 0.10883 0.44682 2.9025 -3.36037 -0.00475 -0.07101 -2.85786 0.35918 0 0 0 -0.52425 0 0.02523 0.15634 1.44474 0 -0.11843 0 -1.2888 -0.27311 0.30441 -2.67069
ILE_633 -6.30881 0.4917 5.00525 -0.50126 0.3946 0.10163 2.89529 -2.80374 -0 -0 -2.13475 0.02132 0 0 0 0 0 -0.06963 0.04722 0.49756 0 -0.46764 0 0.73287 -0.17997 0.27093 -2.00742
SER_634 -4.64025 0.19542 5.09449 -0.02752 0 0.06375 2.49015 -2.49867 -0 -0 -2.08052 -0.58901 0 0 0 0 0 -0.00933 0.00169 0.67559 0 0.34635 0.60011 -0.77834 0.15644 0.19592 -0.80373
LEU_635 -5.36267 0.65452 4.03767 -0.48617 0.23387 0.12045 2.17952 -2.29662 -0 -0 -1.43528 0.21772 0 0 0 0 0 0.10229 0.02921 0.34548 0 -0.27577 0 0.18072 -0.04052 0.34493 -1.45066
ALA_636 -3.98864 0.4285 3.79981 -0.02161 0 0 2.05917 -2.12057 -0 -0 -1.66959 -0.34673 0 0 0 0 0 -0.03633 0 0 0 -0.19781 0 1.8394 -0.33179 0.36787 -0.21833
LEU_637 -5.9492 0.45231 4.58226 -0.50135 0.23102 0.13149 2.75969 -2.48795 -0.00623 -0.04175 -3.00273 0.20959 0 0 0 0 0 -0.05769 0.01322 0.28905 0 -0.31745 0 0.18072 -0.36617 0.43512 -3.44605
LEU_638 -7.36674 1.34936 4.39781 -0.46277 0.19316 0.11326 2.86177 -2.68678 -0 -0 -2.48912 0.23513 0 0 0 0 0 0.46238 0.20979 0.97242 0 -0.15525 0 0.18072 1.15602 2.04599 1.01715
PRO_639 -6.27754 1.34994 3.71749 -0.0743 0 0.04567 1.62615 -1.64339 -0 -0 -1.90815 0.66554 0 0 0 0 0 -0.09055 0.00163 0.26563 0 0.15529 0 -2.4119 1.29791 2.02508 -1.25549
ILE_640 -5.10254 0.37011 4.51818 -0.47845 0.2806 0.0942 2.36311 -2.40346 -0 -0 -1.66471 0.10312 0 0 0 0 0 -0.01159 0.01451 0.46765 0 -0.47772 0 0.73287 0.02904 0.52075 -0.64433
HIS_641 -5.73327 0.3447 5.20677 -0.6763 0.01467 0.66832 2.82029 -2.77821 -0.00503 -0.03658 -2.98664 -0.38634 0 0 0 0 0 0.00129 0.13333 0 1.49736 -0.30283 0 -0.45461 0.25007 0.35467 -2.06831
PHE_642 -10.1002 0.96779 4.58786 -0.61063 0.07006 0.27368 2.66229 -3.25896 -0.00623 -0.04175 -2.3669 -0.06337 0 0 0 0 0 0.0042 0.01371 0 2.75743 0.01189 0 1.0402 0.05713 0.4027 -3.5991
TRP_643 -8.00379 0.79287 4.62628 -1.31937 0.23732 0.53257 2.7609 -3.22615 -0 -0 -2.77934 -0.27894 0 0 0 0 0 -0.02177 0.30555 0 1.80954 -0.27857 0 1.6906 -0.11938 0.44388 -2.82779
SER_644 -4.65606 0.31382 5.25919 -0.0279 0 0.06478 2.61548 -2.65371 -0 -0 -2.06777 -0.60708 0 0 0 0 0 -0.01426 0.00063 0.64014 0 0.34998 0.60055 -0.77834 0.13475 0.26962 -0.55618
VAL_645 -5.81713 0.34205 4.94262 -0.31207 0.23005 0.07181 2.32116 -2.75802 -0.01836 -0.16219 -2.1468 -0.15743 0 0 0 0 0 -0.05915 0.00013 0.05776 0 -0.31286 0 1.9342 0.09808 0.16223 -1.58391
VAL_646 -9.08573 1.02902 3.96168 -0.32196 0.21476 0.07318 3.00586 -3.2519 -0.00503 -0.03658 -1.95789 -0.25833 0 0 -0.44247 0 0 0.00349 0.01249 0.11545 0 -0.23885 0 1.9342 -0.13506 0.43353 -4.95013
ALA_647 -5.88547 0.50915 3.39015 -0.0209 0 0 2.63901 -2.61838 -0 -0 -1.70367 -0.34269 0 0 0 0 0 0.00525 0 0 0 -0.26739 0 1.8394 -0.30808 0.61656 -2.14708
GLU_648 -3.32252 0.20786 4.10553 -0.2165 0.02328 0.29187 1.61109 -1.88579 -0.01836 -0.16219 -0.85936 -0.58298 0 0 0 0 0 -0.05492 0.02234 0 3.03742 -0.32927 0 -2.7348 -0.56239 0.43167 -0.99802
LEU_649 -3.63555 0.27495 3.07233 -0.51709 0.18022 0.15327 1.42649 -1.57898 -0 -0 -1.27899 0.14121 0 0 0 0 0 -0.0194 0.04611 0.08443 0 -0.12818 0 0.18072 -0.64718 0.43334 -1.81229
SER_650 -4.73546 0.43884 4.37701 -0.03188 0.00028 0.02122 2.08586 -2.12905 -0.00947 -0.13954 -1.36487 -0.28286 0 0 -0.44247 0 0 0.5722 0.00174 0.42405 0 0.18375 1.82353 -0.77834 0.05371 1.02627 1.09451
PRO_651 -4.57039 0.82455 3.50658 -0.1269 0.00045 0.09298 1.36622 -1.56501 -0 -0 -1.2085 0.24401 0 0 0 0 0 -0.04662 0.03228 0.1842 0 -1.15581 0 -2.4119 0.00268 0.96436 -3.86682
LEU_652 -2.89884 0.42866 2.40504 -0.48727 0.2655 0.11534 1.03811 -1.28677 -0.00045 -0.00658 -0.79677 0.25951 0 0 0 0 0 -0.06481 0.00363 0.39651 0 -0.23418 0 0.18072 -0.47223 0.33339 -0.82147
HIS_653 -2.58957 0.31159 2.61687 -0.70894 0.01115 0.81491 0.34614 -1.22743 -0 -0 0.11798 -1.84248 0 0 0 0 0 -0.04479 0.09029 0 1.71259 -0.06992 0 -0.45461 -0.19633 0.29043 -0.82212
LEU_654 -5.35975 0.56441 4.83395 -0.69932 0.52677 0.33002 2.39676 -2.2399 -0 -0 -2.06373 -0.16352 0 0 0 0 0 -0.00465 0.07978 1.55523 0 0.11755 0 0.18072 -0.17648 0.57121 0.44904
MET_655 -6.61107 0.91035 3.95771 -0.46084 0.14448 0.29344 2.49073 -2.42043 -0.02135 -0.14601 -2.0278 -0.11558 0 0 0 0 0 -0.04744 0.16167 2.29398 0 -0.16858 0 0.60916 -0.25222 0.70828 -0.70155
ASP_656 -1.71048 0.18241 2.59751 -0.11656 0.01 0.35877 0.4321 -1.15639 -0.00048 -0.00673 -0.27509 -0.49361 0 0 0 0 0 -0.09319 0.0052 0 1.77531 -0.02016 0 -2.3716 -0.34634 0.40329 -0.82604
ASP_657 -3.65475 0.31838 4.45409 -0.12148 0.02681 0.38223 2.15058 -2.11557 -0.0001 -0.00066 -2.53744 -0.15918 0 0 0 0 0 -0.06248 0.00021 0 2.40913 -0.32597 0 -2.3716 -0.54679 0.24647 -1.90812
VAL_658 -8.51229 1.21263 2.83963 -0.32534 0.29568 0.07542 3.15056 -2.95976 -0 -0 -2.18458 -0.21536 0 0 0 0 0 -0.05589 0.03689 0.07777 0 -0.2771 0 1.9342 -0.42036 0.40785 -4.92005
LEU_659 -4.57011 0.32136 3.71028 -0.69335 0.24802 0.28064 1.47914 -2.01236 -0.02135 -0.14601 -0.85257 0.05513 0 0 0 0 0 -0.03377 0.01322 1.06302 0 -0.27375 0 0.18072 -0.22808 0.38529 -1.09453
GLY_660 -3.18577 0.26061 3.92928 -5e-05 0 0 1.69183 -1.96123 -0 -0 -1.09257 -0.39759 0 0 0 0 0 -0.08434 0 0 0 -0.04007 0 0.83697 0.5685 0.13903 0.6646
GLN_661 -6.53423 0.57486 4.49197 -0.37613 0.06889 0.24404 2.55279 -2.68748 -0.00947 -0.13954 -1.59804 -0.5557 0 0 0 0 0 -0.01235 0.06214 0 3.46024 -0.03999 0 -0.18838 0.64052 0.14656 0.10069
ALA_662 -7.00092 0.6986 4.00063 -0.02246 0 0 2.81244 -3.04276 -6e-05 -0.00051 -2.62649 -0.33084 0 0 0 0 0 0.01897 0 0 0 -0.18709 0 1.8394 -0.24719 0.35137 -3.73689
MET_663 -6.45181 0.4265 5.41067 -0.68108 0.19102 0.19417 2.81315 -2.62272 -0 -0 -2.90874 -0.01314 0 0 0 0 0 0.25982 0.03276 0.94158 0 -0.12911 0 0.60916 -0.27904 0.43683 -1.76998
ILE_664 -5.76741 0.5139 5.08332 -0.49122 0.32564 0.09839 2.64051 -2.71695 -0 -0 -2.05884 0.0266 0 0 0 0 0 -0.06517 0.02952 0.48335 0 -0.46171 0 0.73287 -0.07032 0.41237 -1.28516
PHE_665 -7.86137 0.53111 4.356 -0.56344 0.37336 0.25571 2.79515 -2.81134 -0 -0 -1.91705 -0.25783 0 0 0 0 0 0.10707 0.07742 0 3.35834 -0.03266 0 1.0402 -0.05704 0.37403 -0.23233
PHE_666 -10.8139 1.42218 4.59686 -0.94384 0.07048 0.31311 2.88096 -3.11317 -0 -0 -2.21916 -0.09533 0 0 0 0 0 0.007 0.19114 0 2.18693 -0.4498 0 1.0402 -0.08336 0.43197 -4.57769
ASN_667 -5.79462 0.27655 5.68335 -0.18249 0.04732 0.27133 2.68226 -2.94405 -0 -0 -2.3936 -0.31039 0 0 0 0 0 -0.00107 0.00046 0 1.44422 0.35168 0 -0.93687 0.04658 0.42371 -1.33564
LEU_668 -5.94865 0.48281 4.34573 -0.47192 0.18699 0.10425 2.45827 -2.56309 -0 -0 -2.25791 0.22766 0 0 0 0 0 0.06571 0.02053 0.32224 0 -0.28311 0 0.18072 -0.14496 0.36772 -2.90703
LEU_669 -6.07152 0.38474 4.43644 -0.91661 0.62181 0.41253 2.78224 -2.61882 -0 -0 -2.59575 0.00292 0 0 0 0 0 -0.01574 0.07589 1.83419 0 -0.20356 0 0.18072 -0.15563 0.58069 -1.26547
LEU_670 -7.13253 0.63362 4.28993 -0.50217 0.17545 0.11691 2.61496 -2.73772 -0 -0 -2.1996 0.23105 0 0 0 0 0 -0.04417 0.03176 0.31439 0 -0.27672 0 0.18072 -0.16065 0.78435 -3.68039
ILE_671 -8.80183 1.17008 4.11641 -0.51023 0.39676 0.10287 2.98567 -3.03781 -0 -0 -2.15565 0.01201 0 0 0 0 0 -0.04215 0.0325 0.51488 0 -0.47601 0 0.73287 -0.14202 0.62929 -4.47237
ALA_672 -5.88688 0.49178 3.80328 -0.02063 0 0 2.61189 -2.73857 -0 -0 -1.63733 -0.35635 0 0 0 0 0 -0.01773 0 0 0 -0.25652 0 1.8394 -0.17075 0.36848 -1.96994
PHE_673 -5.79843 0.88425 4.45049 -0.98989 0.06857 0.35738 2.07313 -2.42521 -0 -0 -1.72786 -0.01177 0 0 0 0 0 0.00521 0.13646 0 1.80225 -0.45546 0 1.0402 -0.1872 0.31149 -0.46637
LEU_674 -5.83616 0.66742 4.63336 -0.49489 0.23447 0.12056 2.06337 -2.43259 -0 -0 -1.71855 0.2621 0 0 0 0 0 -0.04268 0.02613 0.42213 0 -0.25575 0 0.18072 -0.07376 0.48002 -1.76407
VAL_675 -9.14383 0.87326 3.63988 -0.274 0.13434 0.04598 3.11111 -2.84965 -0 -0 -2.17218 0.29753 0 0 0 0 0 -0.03734 0.00031 0.68542 0 0.10888 0 1.9342 -0.19169 0.63349 -3.20429
TRP_676 -8.01729 1.21428 5.41664 -0.69017 0.15811 0.37308 2.49989 -3.18406 -0 -0 -2.08964 -0.32602 0 0 0 0 0 0.19654 0 0 3.47001 -0.47673 0 1.6906 5.87272 1.7384 7.84634
PRO_677 -5.88161 1.53652 4.8591 -0.08875 5e-05 0.05498 2.04885 -2.06881 -0 -0 -1.42099 0.74005 0 0 0 0 0 0.10698 0.01307 0.44904 0 0.01842 0 -2.4119 5.76558 1.9237 5.64428
MET_678 -6.8524 0.66994 5.3887 -0.21205 0.0185 0.07313 2.29615 -2.58694 -0.01957 -0.17426 -1.51874 -0.17373 0 0 0 0 0 0.00179 0.40626 1.93474 0 0.10174 0 0.60916 0.12038 0.66394 0.74674
CYS_679 -5.87944 0.62672 4.76403 -0.0482 3e-05 0.01901 2.07564 -2.43163 -0 -0 -1.3825 -0.41784 0 0 0 0 0 -0.04065 0.00481 0.29299 0 0.2968 0 3.6196 0.38319 0.315 2.19755
ARG_680 -4.72073 0.42194 4.35201 -0.45092 0.07167 0.23452 1.43779 -2.02031 -0 -0 -0.56954 0.31918 0 0 0 0 0 0.07038 0.38785 2.0655 0 -0.06242 0 -1.2888 -0.09389 0.28248 0.43669
GLU_681 -2.75807 0.14752 3.57676 -0.21063 0.02641 0.29605 1.25221 -1.55576 -0.01111 -0.12721 -1.10702 -0.60701 0 0 0 0 0 0.13661 0.03064 0 3.01797 -0.28175 0 -2.7348 -0.44025 0.20254 -1.1469
SER_682 -4.00456 0.40769 5.14145 -0.0383 0.00243 0.07406 2.5097 -2.4022 -2e-05 -0.00063 -1.51846 -0.81541 0 0 -0.52514 0 0 -0.06012 0.03389 0.13079 0 -0.06043 0.60281 -0.77834 0.00645 0.44525 -0.84909
TRP_683 -3.80638 0.23112 2.80308 -1.4052 0.26915 0.67392 0.71131 -1.48244 -0 -0 0.52535 -0.73789 0 0 0 0 0 -0.02925 0.00665 0 1.75515 -0.00851 0 1.6906 0.09362 0.43473 1.725
ARG_684 -3.85018 0.39743 3.13216 -0.63983 0.11669 0.43714 0.73899 -1.53497 -2e-05 -0.00063 -0.28326 -0.03599 0 0 -0.52514 0 0 -0.05489 0.05013 1.87361 0 -0.06464 0 -1.2888 -0.4757 0.19288 -1.81499
ASP_685 -3.38882 0.23482 4.92367 -0.10336 0.0042 0.29798 2.06235 -2.02052 -0.00846 -0.04705 -2.13479 -1.06032 0 0 -0.88805 0 0 -0.01436 0.0149 0 2.48624 -0.41314 0 -2.3716 -0.41275 0.27293 -2.56614
LYS_686 -3.80227 0.42352 3.54849 -0.29457 0.0264 0.12085 1.24631 -1.46397 -0 -0 -2.56278 0.20749 0 0 -0.88805 0 0 0.0089 0.02283 1.78016 0 0.1934 0 -1.5107 -0.19945 0.25478 -2.88866
GLU_687 -4.16327 0.17487 4.36163 -0.50149 0.24372 1.61195 1.73781 -1.94579 -0.00873 -0.08655 -2.45016 -2.49412 0 0 0 0 0 -0.04504 0.0504 0 4.24688 0.00403 0 -2.7348 -0.33111 0.19314 -2.13665
SER_688 -4.54362 0.39813 3.58808 -0.02774 0 0.04253 1.63286 -1.83832 -0 -0 -1.01709 -1.11123 0 0 0 0 0 0.01326 0.0137 0.28672 0 0.10045 0.60588 -0.77834 -0.55311 0.21746 -2.97038
HIS_D_689 -4.27766 0.28665 4.44024 -0.6138 0.00689 0.60523 1.66327 -2.16318 -0.01417 -0.05798 -0.60899 -0.33369 0 0 0 0 0 0.01577 0.00128 0 1.53275 -0.28236 0 -0.45461 -0.14645 0.19615 -0.20465
THR_690 -4.86495 0.23468 5.06999 -0.19213 0.12254 0.07012 2.03897 -2.41797 -0.01125 -0.10424 -1.80968 -0.42134 0 0 0 0 0 0.0045 0 0.05233 0 -0.01272 2.30738 -1.0874 0.26425 0.2513 -0.50562
MET_691 -9.37816 0.78773 5.52986 -0.37328 0.10336 0.10644 2.62342 -3.0195 -0 -0 -2.99418 -0.02114 0 0 0 0 0 0.01125 0.03239 1.75387 0 -0.01614 0 0.60916 0.07504 0.39385 -3.77602
ARG_692 -8.14525 0.69734 6.46192 -0.97824 0.1828 0.60853 3.18675 -3.38405 -0.01417 -0.05798 -2.32568 0.13575 0 0 0 0 0 -0.00256 0.06917 2.21105 0 0.00703 0 -1.2888 -0.01402 0.36985 -2.28058
LEU_693 -6.1112 0.20862 5.62449 -0.4947 0.25979 0.12013 2.47256 -2.8675 -0 -0 -3.05575 0.24269 0 0 0 0 0 0.02779 0.01345 0.31295 0 -0.2917 0 0.18072 -0.12617 0.32875 -3.15508
VAL_694 -4.90373 0.28292 4.73321 -0.31053 0.20967 0.07173 2.60627 -2.54856 -0 -0 -2.549 -0.19849 0 0 0 0 0 -0.07034 0.00491 0.08659 0 -0.34903 0 1.9342 -0.20329 0.28788 -0.91559
THR_695 -6.1829 0.41761 5.0523 -0.20603 0.13608 0.07485 2.7821 -2.69673 -0.00253 -0.01769 -3.34729 -0.07105 0 0 0 0 0 0.01468 0.02227 0.09994 0 0.0233 2.25878 -1.0874 -0.02626 0.25172 -2.50424
ILE_696 -7.18464 0.74693 4.45062 -0.50393 0.40408 0.10126 2.47879 -2.7411 -0 -0 -2.23026 0.00869 0 0 0 0 0 -0.04891 0.09347 0.51377 0 -0.42611 0 0.73287 0.03726 0.31337 -3.25382
THR_697 -5.0601 0.33452 5.20515 -0.20064 0.11554 0.07068 2.75448 -2.61544 -0 -0 -3.0683 0.01054 0 0 0 0 0 -0.01478 0.00505 0.05514 0 0.00085 2.2857 -1.0874 0.12871 0.29637 -0.78393
VAL_698 -5.34001 0.23291 4.28564 -0.31417 0.22151 0.07245 2.39106 -2.46193 -0 -0 -2.06853 -0.19689 0 0 0 0 0 -0.06882 0.0016 0.07348 0 -0.33193 0 1.9342 0.05653 0.24735 -1.26555
LEU_699 -4.95476 0.7531 3.76753 -0.49922 0.30139 0.13091 1.78173 -2.07419 -0 -0 -1.44146 0.21355 0 0 0 0 0 0.28046 0.00336 0.28485 0 -0.31462 0 0.18072 -0.23359 0.52821 -1.29202
SER_700 -4.14067 0.35777 4.58435 -0.02659 0 0.06189 2.11909 -2.15712 -0 -0 -1.89148 -0.57705 0 0 0 0 0 -0.01538 0.00413 0.76531 0 0.32686 0.60028 -0.77834 -0.10123 0.49588 -0.37232
ILE_701 -6.07837 0.43739 4.65148 -0.5122 0.46349 0.10741 2.86181 -2.5717 -0.0075 -0.05213 -2.44677 -0.05489 0 0 0 0 0 0.05907 0.02557 0.65717 0 -0.34429 0 0.73287 0.05879 0.52177 -1.49103
ILE_702 -5.73693 0.83671 4.24689 -0.50465 0.32176 0.10543 2.44763 -2.44733 -0 -0 -2.24593 0.05721 0 0 0 0 0 0.51016 0.0495 0.49319 0 -0.25662 0 0.73287 5.75472 1.99803 6.36264
PRO_703 -5.6196 1.32133 3.85269 -0.07323 0 0.0456 1.8328 -1.84653 -0 -0 -1.93306 0.66678 0 0 0 0 0 -0.09802 0.01445 0.18437 0 0.17517 0 -2.4119 5.81596 1.91592 3.84273
ILE_704 -5.97676 0.59156 4.81596 -0.4978 0.34328 0.10032 2.8539 -2.69918 -0 -0 -1.80138 0.03198 0 0 0 0 0 -0.07 0.02471 0.47427 0 -0.48074 0 0.73287 0.10159 0.50353 -0.95188
ALA_705 -4.8466 0.27955 4.21358 -0.02203 0 0 2.74294 -2.51295 -0 -0 -2.74563 -0.37008 0 0 0 0 0 -0.01149 0 0 0 -0.3044 0 1.8394 -0.18614 0.26356 -1.66028
LEU_706 -5.67433 0.37814 4.94315 -0.47556 0.22946 0.11151 2.76446 -2.58614 -0.0075 -0.05213 -3.15692 0.21667 0 0 0 0 0 0.12455 0.03103 0.379 0 -0.27083 0 0.18072 -0.39921 0.27697 -2.98695
MET_707 -5.15533 0.35108 5.01161 -0.3411 0.07445 0.10173 2.6264 -2.61783 -0 -0 -2.57119 -0.04069 0 0 0 0 0 0.05513 0.01743 1.75718 0 -0.00353 0 0.60916 -0.19243 0.28568 -0.03227
VAL_708 -4.98236 0.35676 4.5046 -0.31322 0.23206 0.07225 2.94716 -2.6029 -0 -0 -2.09392 -0.15157 0 0 0 0 0 -0.06281 0.0056 0.05629 0 -0.33757 0 1.9342 -0.07991 0.21734 -0.29799
LEU_709 -5.01231 0.26774 5.09411 -0.47611 0.19193 0.11079 2.56704 -2.64939 -0 -0 -2.47597 0.21675 0 0 0 0 0 0.04942 0.10239 0.31261 0 -0.28181 0 0.18072 -0.20231 0.21315 -1.79125
THR_710 -4.93902 0.34267 5.59658 -0.19707 0.09344 0.07008 3.23356 -2.76327 -0 -0 -3.39389 -0.08667 0 0 0 0 0 0.00241 0.01006 0.06586 0 -0.02323 2.29254 -1.0874 -0.1051 0.26706 -0.6214
ALA_711 -5.39884 0.34818 4.68806 -0.02134 0 0 3.53364 -2.87432 -0 -0 -3.28147 -0.35131 0 0 0 0 0 -0.03545 0 0 0 -0.22215 0 1.8394 -0.10306 0.40946 -1.4692
THR_712 -4.5016 0.40122 4.46969 -0.12101 0.05108 0.05014 2.27775 -2.42107 -0 -0 -1.00084 -0.65706 0 0 0 0 0 -0.00104 0.01784 0.68826 0 0.09122 2.34003 -1.0874 -0.18604 0.49138 0.90256
GLY_713 -2.79117 0.13188 3.07644 -4e-05 0 0 1.25384 -1.60939 -0 -0 -2.07601 -0.38337 0 0 -0.32439 0 0 -0.0715 0 0 0 0.7054 0 0.83697 0.1991 0.45626 -0.59599
TYR_714 -4.77727 0.22663 4.63104 -0.64388 0.0445 0.36128 2.69588 -2.43424 -0 -0 -2.87472 -0.08727 0 0 0 0 0 0.01784 0.00716 0 2.22615 -0.27247 0.00015 1.2797 0.70923 0.47983 1.58956
PHE_715 -5.90332 0.46427 3.85034 -1.02062 0.08261 0.34809 2.61914 -2.33193 -0 -0 -1.71041 -0.03938 0 0 0 0 0 -0.00464 0.3115 0 1.89433 -0.31685 0 1.0402 0.57815 0.40802 0.2695
TYR_716 -8.26153 0.79217 4.78022 -0.62787 0.03484 0.29213 2.49175 -2.96556 -0 -0 -2.68874 -0.26759 0 0 0 0 0 0.12977 0.07224 0 2.2762 0.04061 0.00122 1.2797 -0.0237 0.33421 -2.30993
THR_717 -4.76867 0.27784 6.04437 -0.19393 0.12437 0.07229 2.19907 -2.78535 -0 -0 -2.4559 -0.44379 0 0 -0.32439 0 0 -0.0034 0.00212 0.05717 0 -0.01912 2.32632 -1.0874 -0.01962 0.40243 -0.5956
THR_718 -4.37349 0.19114 5.08036 -0.20506 0.13979 0.07481 2.62008 -2.48626 -0 -0 -2.81201 -0.05901 0 0 0 0 0 -0.02739 0.01573 0.07861 0 -0.02313 2.27046 -1.0874 0.14208 0.3321 -0.12859
LEU_719 -4.8185 0.22586 3.38616 -0.67241 0.16517 0.23844 1.61535 -2.00666 -0 -0 -0.99002 0.10135 0 0 0 0 0 -0.01761 0.04172 0.9408 0 -0.23416 0 0.18072 -0.04013 0.31477 -1.56916
ARG_720 -4.99754 0.31066 5.4571 -0.43813 0.07726 0.22277 2.09379 -2.52729 -0 -0 -2.09317 0.30605 0 0 0 0 0 0.05481 0.34856 2.05346 0 -0.04004 0 -1.2888 -0.08221 0.38492 -0.15779
LEU_721 -5.59093 0.50271 4.55284 -0.7041 0.21714 0.29865 2.72124 -2.59619 -0 -0 -1.5762 0.06577 0 0 0 0 0 -0.06518 0.16351 1.12437 0 -0.26936 0 0.18072 -0.15697 0.41286 -0.71913
ALA_722 -3.36032 0.34022 3.16029 -0.02409 0 0 1.77476 -1.90678 -0 -0 -1.65391 -0.39937 0 0 -0.42377 0 0 -0.12359 0 0 0 -0.40012 0 1.8394 -0.35889 0.44097 -1.09519
GLY_723 -2.24827 0.39744 2.98973 -6e-05 0 0 1.38659 -1.41146 -0 -0 -2.0893 -0.36003 0 0 -0.48929 0 0 -0.13852 0 0 0 0.43215 0 0.83697 -0.17175 0.46556 -0.40021
ARG_724 -3.30228 0.34579 3.89012 -0.87357 0.15359 0.63354 1.8727 -1.87968 -0 -0 -1.77789 -0.1497 0 0 -0.48929 0 0 -0.05597 0.00494 1.61506 0 -0.05308 0 -1.2888 0.34854 0.57883 -0.42716
TRP_725 -4.61809 0.40841 2.20808 -0.84544 0.05946 0.41445 0.68666 -1.59106 -0.00855 -0.03172 -0.42487 -0.22704 0 0 -0.42377 0 0 0.01623 0.04151 0 1.42599 -0.15696 0 1.6906 0.38704 0.44635 -0.54271
ILE_726 -2.34591 0.32468 0.29512 -0.47404 0.39342 0.10388 0.00857 -0.53936 -0 -0 0.11552 -0.00736 0 0 0 0 0 0.01734 0.00632 0.36226 0 -0.78045 0 0.73287 -0.17196 0.20372 -1.75537
GLU_727 -2.14129 0.14593 1.63931 -0.32236 0.05837 0.41908 0.30328 -0.89525 -0.00855 -0.03172 -0.63683 -0.39895 0 0 0 0 0 -0.05116 0.01137 0 3.18098 0.26639 0 -2.7348 0.21741 0.14083 -0.83795
THR_728 -4.80167 0.63932 2.92366 -0.21052 0.13989 0.09661 2.13398 -1.87756 -0 -0 -1.60337 -1.62057 0 0 -0.645 0 0 0.00412 0.29148 0.04932 0 0.15797 2.30561 -1.0874 0.75878 0.2541 -2.09125
VAL_729 -3.96907 0.34649 2.58108 -0.36958 0.25728 0.09144 1.56897 -1.65298 -0 -0 -0.91307 -0.16364 0 0 0 0 0 -0.0665 0.0142 0.73524 0 0.21587 0 1.9342 0.15518 0.33841 1.10353
TYR_730 -5.22401 0.59112 3.49152 -0.81266 0.02941 0.23939 1.92851 -2.11887 -0 -0 -0.9853 -0.31627 0 0 -0.645 0 0 0.00232 0.08063 0 1.75339 -0.47239 0.00012 1.2797 -0.07491 0.30533 -0.94796
LEU_731 -5.72568 0.4448 4.23242 -0.69445 0.24188 0.27874 2.13584 -2.46654 -0 -0 -1.28802 0.08016 0 0 0 0 0 0.03936 0.00353 1.08998 0 -0.28731 0 0.18072 -0.06973 0.32608 -1.47822
VAL_732 -5.35665 0.26723 5.1344 -0.31041 0.22824 0.07113 2.64785 -2.72881 -0 -0 -1.8887 -0.11108 0 0 0 0 0 0.00629 0.00016 0.06526 0 -0.25507 0 1.9342 -0.20583 0.25305 -0.24875
ILE_733 -6.18846 0.38624 5.062 -0.50222 0.35909 0.10303 2.61854 -2.78815 -0 -0 -2.39748 -0.01403 0 0 0 0 0 -0.02275 0.06594 0.54495 0 -0.39581 0 0.73287 -0.02532 0.27721 -2.18434
ILE_734 -6.66682 0.50179 4.5633 -0.51008 0.39338 0.1047 2.54629 -2.72741 -0 -0 -1.93723 -0.02014 0 0 0 0 0 -0.02992 0.02011 0.54499 0 -0.39801 0 0.73287 0.05044 0.38647 -2.44526
TRP_735 -6.8283 0.47829 4.86867 -1.42921 0.18296 0.67496 2.78147 -2.80569 -0 -0 -2.93951 -0.22602 0 0 0 0 0 -0.02532 0.02201 0 1.70227 -0.22821 0 1.6906 -0.02557 0.45297 -1.65363
ASN_736 -6.28389 0.45479 6.12704 -0.16532 0.00951 0.24029 2.90632 -3.17151 -0 -0 -2.72691 -0.33809 0 0 0 0 0 -0.01009 0.00281 0 1.44457 0.51822 0 -0.93687 0.05567 0.44612 -1.42734
LEU_737 -5.58569 0.27304 5.49733 -0.48352 0.22622 0.11332 2.74007 -2.75592 -0.01245 -0.15738 -3.31746 0.23419 0 0 0 0 0 0.03996 0.02324 0.3969 0 -0.26805 0 0.18072 -0.02196 0.34035 -2.53708
LEU_738 -5.19942 0.29104 5.13946 -0.47495 0.17939 0.10643 2.66622 -2.60903 -0 -0 -2.38167 0.22294 0 0 0 0 0 0.04961 0.03507 0.4169 0 -0.26259 0 0.18072 -0.24855 0.2584 -1.63004
TYR_739 -6.73672 0.37335 4.7176 -0.92536 0.05002 0.30985 2.67663 -2.66991 -0 -0 -2.87889 -0.29548 0 0 0 0 0 0.01154 0.03643 0 1.75711 -0.38664 0.00319 1.2797 -0.06944 0.18154 -2.56548
GLN_740 -6.87218 0.44136 7.18931 -0.27461 0.04454 0.21095 2.65418 -3.36192 -0.01245 -0.15738 -3.1645 -0.48423 0 0 0 0 0 -0.03777 0.05252 0 2.78164 -0.13173 0 -0.18838 -0.09231 0.20005 -1.2029
THR_741 -4.32792 0.16112 5.32359 -0.20133 0.11822 0.07164 2.47484 -2.49707 -0 -0 -3.35254 -0.04673 0 0 0 0 0 -0.00974 0.0002 0.05419 0 -0.01563 2.30152 -1.0874 -0.04318 0.20567 -0.87056
VAL_742 -4.69559 0.25821 4.40456 -0.31279 0.22304 0.07162 2.39203 -2.39595 -0 -0 -2.19253 -0.15604 0 0 0 0 0 -0.07101 0.00104 0.06833 0 -0.36181 0 1.9342 0.08508 0.15887 -0.58875
LEU_743 -5.4926 0.20793 5.08968 -0.68262 0.17633 0.24928 2.66315 -2.61814 -0 -0 -3.1836 0.10339 0 0 0 0 0 0.02059 0.00714 0.89318 0 -0.2258 0 0.18072 -0.08228 0.2325 -2.46115
ARG_744 -5.93628 0.46097 6.72099 -0.43957 0.06068 0.22011 2.70384 -3.11097 -0 -0 -3.12218 0.32231 0 0 0 0 0 0.0379 0.23725 2.08034 0 -0.08411 0 -1.2888 -0.27182 0.27358 -1.13576
GLY_745 -3.35064 0.15823 4.23468 -5e-05 0 0 2.18167 -2.1507 -0 -0 -2.20485 -0.4123 0 0 0 0 0 -0.0593 0 0 0 0.35175 0 0.83697 0.27596 0.1746 0.03601
LEU_746 -4.78488 0.22371 4.51186 -0.48366 0.17834 0.11234 2.52892 -2.50024 -0 -0 -2.58264 0.23106 0 0 0 0 0 -0.03687 0.041 0.33229 0 -0.27726 0 0.18072 0.31642 0.19121 -1.81768
SER_747 -5.04975 0.23239 5.96845 -0.03104 0.00022 0.02091 2.94807 -2.94789 -0 -0 -3.36794 0.00728 0 0 0 0 0 0.09191 0.01969 0.4898 0 0.31119 1.8158 -0.77834 -0.14635 0.26449 -0.15112
VAL_748 -6.14768 0.49862 5.71459 -0.31444 0.24017 0.0722 2.67098 -3.0642 -0 -0 -2.41448 -0.12933 0 0 0 0 0 -0.06168 0.02807 0.0441 0 -0.32954 0 1.9342 -0.00213 0.25271 -1.00786
ALA_749 -4.49463 0.24926 4.29828 -0.02186 0 0 2.49392 -2.47529 -0 -0 -2.15108 -0.36152 0 0 0 0 0 -0.02665 0 0 0 -0.21716 0 1.8394 -0.1925 0.23259 -0.82724
ALA_750 -4.18667 0.20321 4.24513 -0.02182 0 0 2.57268 -2.4465 -0 -0 -2.44341 -0.35228 0 0 0 0 0 0.03253 0 0 0 -0.18144 0 1.8394 -0.32896 0.22121 -0.84692
ARG_751 -7.33339 0.51716 6.54727 -0.76342 0.10196 0.4895 2.92768 -3.43004 -0 -0 -2.37074 0.33322 0 0 0 0 0 -0.01662 0.0417 1.44231 0 -0.05439 0 -1.2888 -0.32285 0.29727 -2.88219
ARG_752 -6.886 0.40626 6.31088 -0.44523 0.05195 0.22074 2.51724 -3.1186 -0 -0 -2.4308 0.35342 0 0 0 0 0 0.04792 0.03357 2.07688 0 -0.11035 0 -1.2888 -0.39703 0.27576 -2.38218
ILE_753 -6.58163 0.38634 6.11579 -0.49623 0.34392 0.09867 2.5263 -3.12976 -0 -0 -2.0537 0.07147 0 0 0 0 0 -0.0653 0.09976 0.48072 0 -0.47165 0 0.73287 -0.17573 0.22893 -1.88924
ALA_754 -4.28483 0.13506 4.1375 -0.02231 0 0 2.50847 -2.40137 -0 -0 -2.37132 -0.35764 0 0 0 0 0 -0.01648 0 0 0 -0.29641 0 1.8394 -0.2019 0.22557 -1.10626
TRP_755 -8.77966 0.89848 5.14746 -0.70988 0.13434 0.38066 3.13944 -3.2959 -0 -0 -2.44235 -0.35455 0 0 0 0 0 -0.00695 0.01638 0 3.09163 -0.20005 0 1.6906 -0.26862 0.30749 -1.25147
ARG_756 -6.87781 0.35555 6.60503 -0.76735 0.10908 0.49754 2.72984 -3.18645 -0 -0 -2.4479 0.34284 0 0 0 0 0 -0.01005 0.02095 1.44027 0 -0.10952 0 -1.2888 -0.23243 0.33926 -2.47998
ARG_757 -5.71112 0.29868 5.76267 -0.4417 0.05439 0.2179 2.51208 -2.91183 -0 -0 -1.7962 0.34061 0 0 0 0 0 0.00224 0.05682 2.10184 0 -0.02432 0 -1.2888 -0.33424 0.2331 -0.92791
ALA_758 -4.68377 0.18068 4.9981 -0.02217 0 0 2.94541 -2.75663 -0 -0 -2.56606 -0.3461 0 0 0 0 0 -0.0426 0 0 0 -0.19855 0 1.8394 -0.29552 0.2246 -0.72321
LEU_759 -9.21528 1.01024 5.12104 -0.48746 0.24181 0.11557 2.39405 -3.28856 -0 -0 -1.66712 0.20518 0 0 -0.63988 0 0 0.18072 0.04563 0.34135 0 -0.30876 0 0.18072 -0.32904 0.37614 -5.72363
ALA_760 -3.09877 0.17118 2.68952 -0.02239 0 0 1.59677 -1.72799 -0 -0 -0.86384 -0.39219 0 0 0 0 0 -0.04616 0 0 0 -0.34245 0 1.8394 -0.47207 0.33692 -0.33209
ARG_761 -4.53868 0.43197 5.02302 -0.76404 0.10428 0.49683 1.86692 -2.3217 -0 -0 -1.76094 0.38566 0 0 -0.50188 0 0 -0.01285 0.03545 1.80917 0 -0.03192 0 -1.2888 -0.05029 0.31989 -0.7979
ARG_762 -3.1246 0.28814 3.84198 -0.86347 0.14873 0.62033 1.72792 -1.71019 -0 -0 -1.82136 -0.09693 0 0 -0.50188 0 0 -0.01051 0.01677 1.6261 0 -0.2105 0 -1.2888 0.32745 0.48549 -0.54532
GLN_763 -5.23208 0.41864 3.80285 -0.26819 0.03852 0.21998 2.64296 -1.9597 -0 -0 -2.61683 -0.78687 0 0 -2.63285 0 0 0.05827 0.00866 0 3.27689 -0.11683 0 -0.18838 -0.01942 0.40507 -2.94934
ASN_764 -2.25226 0.13744 1.9932 -0.15909 0.01092 0.21048 0.9699 -1.01494 -0 -0 -0.92093 -0.93429 0 0 -1.03769 0 0 -0.00963 0.01169 0 1.87162 -0.19265 0 -0.93687 -0.06411 0.26976 -2.04746
LEU_765 -2.31141 0.20278 0.93848 -0.47092 0.22591 0.08796 0.58369 -0.77138 -0 -0 -0.7016 0.18915 0 0 -1.03769 0 0 0.00206 0.02786 0.48011 0 -0.32202 0 0.18072 -0.10477 0.17846 -2.62262
VAL_766 -4.56649 0.5633 0.0071 -0.31982 0.25841 0.07017 0.02645 -0.8956 -0 -0 0.08345 -0.49212 0 0 0 0 0 0.04215 0.00625 0.23595 0 -0.37291 0 1.9342 -0.34452 0.2005 -3.56353
LYS_767 -1.79502 0.18408 0.87059 -0.48838 0.1216 0.34735 0.04832 -0.57468 -0 -0 -0.07636 -0.41579 0 0 0 0 0 0.04744 0.00702 1.73165 0 0.15442 0 -1.5107 0.31288 0.23099 -0.80459
GLU_768 -3.98899 0.36221 3.01447 -0.33694 0.07785 0.41545 0.29286 -1.28564 -0.00272 -0.01082 -0.51725 -0.58449 0 0 0 0 0 -0.0041 0.10074 0 2.99584 0.20024 0 -2.7348 0.69658 0.25036 -1.05914
GLY_769 -1.50569 0.20123 0.73216 -0.00269 0 0 0.0093 -0.48893 -0 -0 0.0326 -0.43115 0 0 0 0 0 -0.12979 0 0 0 -1.31084 0 0.83697 0.37064 0.24031 -1.44588
ALA_770 -1.16634 0.06881 0.57731 -0.02169 0 0 0.00704 -0.39695 -0 -0 -0.0693 -0.41984 0 0 0 0 0 -0.00194 0 0 0 -0.55253 0 1.8394 0.19721 0.13655 0.19773
GLU_771 -0.76837 0.04519 0.61395 -0.19304 0.02409 0.27424 0 -0.29964 -0 -0 -0.06842 -0.64242 0 0 0 0 0 0.00588 0.01607 0 3.12694 -0.05347 0 -2.7348 -0.04024 0.12544 -0.5686
GLY_772 -0.61693 0.02329 0.81894 -0.00175 0 0 0.12608 -0.39084 -0 -0 0.02437 -0.37266 0 0 0 0 0 -0.07048 0 0 0 -1.50567 0 0.83697 0.23947 0.09826 -0.79095
ALA_773 -1.14895 0.09542 1.05215 -0.02395 0 0 0.35216 -0.52 -0 -0 -0.09843 -0.17997 0 0 0 0 0 -0.03306 0 0 0 -0.1702 0 1.8394 -0.17062 0.06149 1.05545
GLU_774 -1.89463 0.39428 1.65667 -0.29243 0.04463 0.38017 0.4677 -0.71937 -0.01243 -0.16123 -0.1616 -0.27654 0 0 0 0 0 -0.07982 0.00094 0 2.70352 -0.07628 0 -2.7348 -0.52964 0.87489 -0.41595
PRO_775 -4.01519 0.75078 2.67467 -0.12761 0.00145 0.09401 1.07112 -1.12299 -0 -0 -0.23093 0.22146 0 0 0 0 0 0.03294 0.04664 0.17816 0 -1.03233 0 -2.4119 -0.29672 1.50008 -2.66635
PRO_776 -2.74257 0.31136 1.91555 -0.21313 0.01599 0.15811 0.58138 -0.85815 -0 -0 -0.659 -0.0465 0 0 0 0 0 0.0642 0.02176 0.34395 0 -0.83461 0 -2.4119 -0.34011 0.98101 -3.71267
GLU_777 -2.74498 0.21468 0.96575 -0.21915 0.02659 0.32925 0.04738 -0.68726 -0 -0 -0.27815 -0.51358 0 0 0 0 0 -0.04398 0.00966 0 3.57807 0.12906 0 -2.7348 -0.11065 0.42042 -1.61168
GLU_778 -3.55113 0.7485 3.07772 -0.18919 0.02709 0.2547 1.1364 -1.40282 -0.01813 -0.08981 0.12311 -0.43151 0 0 0 0 0 -0.00524 0.08495 0 3.01952 0.04876 0 -2.7348 0.14168 0.83484 1.07463
PRO_779 -1.67263 0.42316 0.8295 -0.08481 0.00016 0.05256 0.1685 -0.39909 -0 -0 0.18425 0.65693 0 0 0 0 0 -0.14977 0.01455 0.55804 0 -0.39592 0 -2.4119 -0.14141 1.07243 -1.29545
THR_780 -1.81003 0.1836 1.3708 -0.1751 0.07453 0.14437 0.34858 -0.73798 -0 -0 -0.15975 -1.96415 0 0 0 0 0 0.08726 0.07849 0.42525 0 0.10762 2.30639 -1.0874 0.87344 0.52101 0.58693
ILE_781 -5.62013 0.71037 2.0127 -0.53763 0.4662 0.1076 1.09074 -1.63805 -0.01813 -0.08981 -0.42565 -0.30372 0 0 0 0 0 0.01703 0.01452 0.45295 0 0.36947 0 0.73287 1.43325 0.43327 -0.79217
ALA_782 -4.56723 0.56252 3.68023 -0.02486 0.00013 0 3.06126 -2.20675 -0 -0 -2.87978 -0.24476 0 0 -0.99354 0 0 -0.02627 0 0 0 -0.08857 0 1.8394 -0.05694 0.52457 -1.42059
LEU_783 -4.38481 0.27464 4.19007 -0.48601 0.27239 0.12227 1.84101 -2.1788 -0 -0 -1.47397 0.19739 0 0 0 0 0 0.06704 1e-05 0.27409 0 -0.29138 0 0.18072 -0.56347 0.42011 -1.53869
GLU_784 -3.92619 0.28122 4.51733 -0.45599 0.2223 1.43078 1.80787 -2.23309 -0.02237 -0.13608 -1.10484 -3.01449 0 0 0 0 0 -0.02999 0.01005 0 3.96888 -0.33196 0 -2.7348 -0.54207 0.26381 -2.02965
GLN_785 -6.47872 0.69677 5.56816 -0.23785 0.0293 0.18238 3.15241 -2.93267 -0.02237 -0.13608 -2.11834 -0.48118 0 0 -1.4835 0 0 0.10778 0.13083 0 2.81986 -0.14232 0 -0.18838 -0.4438 0.32754 -1.65017
VAL_786 -7.82424 0.68192 3.83279 -0.29956 0.19051 0.06732 2.31707 -2.73597 -0 -0 -0.64457 -0.07983 0 0 0 0 0 -0.06101 0.02062 0.05855 0 -0.30723 0 1.9342 -0.1434 0.43607 -2.55674
ASN_787 -3.28762 0.12621 3.44303 -0.1779 0.02149 0.26399 1.23069 -1.70422 -0.01243 -0.16123 -1.05293 -0.24346 0 0 0 0 0 -0.00658 0.03797 0 1.44768 0.50969 0 -0.93687 0.07249 0.46132 0.03133
GLN_788 -2.5823 0.13727 3.11203 -0.35681 0.06603 0.21035 1.1583 -1.44347 -0 -0 -0.66246 -0.19251 0 0 0 0 0 -0.03728 0.0039 0 2.73168 -0.14662 0 -0.18838 0.41001 0.34752 2.56727
GLN_789 -2.95469 0.28851 2.46893 -0.25192 0.047 0.20839 0.7802 -1.12689 -0.00825 -0.06057 -0.80891 -0.76439 0 0 -0.48996 0 0 0.00065 0.02693 0 3.09469 -0.06656 0 -0.18838 0.20991 0.26771 0.67238
THR_790 -2.22542 0.08705 1.72096 -0.22996 0.18375 0.08926 0.5692 -0.94168 -0.00913 -0.06484 -0.49583 -1.16204 0 0 0 -0.31139 0 0.03712 0.11691 0.37459 0 0.07235 2.27545 -1.0874 -0.04144 0.32263 -0.71987
LEU_791 -4.72028 0.48921 2.87868 -0.47069 0.18551 0.09288 0.55812 -1.61074 -0.00272 -0.01082 -1.01774 0.12963 0 0 -0.4278 0 0 0.02574 0.0838 0.57029 0 -0.29754 0 0.18072 -0.09212 0.28009 -3.1758
ARG_792 -2.85633 0.12191 3.18478 -0.94278 0.23595 0.69495 1.10805 -1.43396 -0.00088 -0.00427 -1.45643 -0.06673 0 0 -0.4278 -0.31139 0 0.01565 0.00693 1.61868 0 -0.17077 0 -1.2888 -0.09241 0.25007 -1.81557
ILE_793 -4.78689 0.57312 1.23874 -0.54671 0.43885 0.11293 0.0843 -1.22813 -0 -0 -0.12928 -0.07887 0 0 0 0 0 -0.0512 0.00334 1.28499 0 -0.43504 0 0.73287 -0.02193 0.29718 -2.51174
THR_794 -2.16534 0.21924 1.06252 -0.10468 0.06561 0.07544 0.26073 -0.76191 -0 -0 -0.03972 -0.7489 0 0 0 0 0 -0.00789 0.00114 0.09099 0 -0.55962 2.27869 -1.0874 -0.28252 0.20988 -1.49374
MET_795 -3.66277 0.25332 1.76762 -0.56906 0.16469 0.1242 0.70582 -0.93682 -0 -0 -0.15701 -0.09896 0 0 0 0 0 -0.01827 0.06854 1.74471 0 -0.09553 0 0.60916 -0.05171 0.16686 0.0148
LEU_796 -4.08543 0.52076 0.72288 -0.47757 0.19771 0.09039 0.59792 -0.94408 -0 -0 -0.38413 0.2167 0 0 0 0 0 -0.0228 0.04047 0.49403 0 -0.36248 0 0.18072 0.00523 0.21256 -2.9971
LEU_797 -3.96681 0.22266 0.83972 -0.43884 0.18689 0.07402 0.46191 -1.06101 -0 -0 -0.45898 0.03921 0 0 0 0 0 0.00018 0.00802 0.66852 0 0.14206 0 0.18072 -0.13736 0.16757 -3.0715
MET_798 -5.13126 0.34809 2.41596 -0.47617 0.1291 0.09624 1.64167 -1.43155 -0 -0 -1.58854 -0.02178 0 0 -1.99297 0 0 -0.03126 0.0108 1.59184 0 -0.02473 0 0.60916 0.44376 0.14617 -3.26549
PHE_799 -2.50174 0.22856 0.90245 -0.848 0.10269 0.08232 0.10277 -0.77986 -0 -0 -0.02243 -0.65523 0 0 0 0 0 0.01929 0.03545 0 1.89752 -0.17302 0 1.0402 0.64039 0.15954 0.23092
ALA_800 -2.49915 0.14233 0.92867 -0.02233 0 0 0.04168 -0.90705 -0 -0 -0.07475 -0.41853 0 0 0 0 0 0.06199 0 0 0 -0.55486 0 1.8394 0.18768 0.15485 -1.12006
LEU_801 -2.0987 0.21701 0.4276 -0.47275 0.21103 0.09338 0.01347 -0.54386 -0 -0 -0.26291 0.12205 0 0 0 0 0 -0.01116 0.01741 0.67733 0 -0.36648 0 0.18072 -0.15566 0.18911 -1.76241
PHE_802 -1.85908 0.10645 0.76236 -0.99225 0.10643 0.64132 0.01347 -0.62976 -0 -0 -0.21743 -0.19645 0 0 0 0 0 -0.00094 0.19771 0 1.47524 -0.44451 0 1.0402 -0.20638 0.18439 -0.01923
GLY_803 -0.88248 0.08586 0.5778 -0.00198 0 0 0 -0.382 -0.00939 -0.03641 0.02193 -0.37547 0 0 0 0 0 -0.12442 0 0 0 -1.51451 0 0.83697 0.19207 0.08519 -1.52686
VAL_804 -1.52492 0.22837 0.07054 -0.27447 0.19472 0.05949 0 -0.37142 -0 -0 0.07125 -0.29453 0 0 0 0 0 -0.0545 2e-05 0.24136 0 -0.77587 0 1.9342 0.06329 0.06562 -0.36687
MET_805 -3.23466 0.33102 0.76777 -0.385 0.06719 0.0199 0.00037 -0.79489 -0.00939 -0.03641 0.00269 0.00403 0 0 0 0 0 -0.01921 0.09018 1.88517 0 -0.1677 0 0.60916 -0.11129 0.13263 -0.84846
PHE_806 -2.74875 0.33839 0.54374 -0.60908 0.03771 0.34582 0.00674 -0.70296 -0 -0 -0.23922 0.17294 0 0 0 0 0 0.00216 0.06724 0 1.91067 -0.30005 0 1.0402 -0.07273 0.13311 -0.07407
TRP_807 -3.04199 0.33752 0.49087 -1.32524 0.11882 1.16952 0.02203 -0.67873 -0 -0 -0.1885 -0.49166 0 0 0 0 0 -0.0084 0.0024 0 1.38521 -0.44117 0 1.6906 -0.05064 0.08979 -0.91956
ALA_808 -1.04619 0.04869 0.55963 -0.0213 0 0 0.0273 -0.37663 -0 -0 -0.09152 -0.42765 0 0 0 0 0 -0.00166 0 0 0 -0.56675 0 1.8394 0.09455 0.07956 0.11744
ILE_809 -1.18778 0.08466 0.62898 -0.53256 0.35777 0.10921 0.05051 -0.38485 -0 -0 -0.07154 -0.28195 0 0 0 0 0 0.00275 0.01895 0.60065 0 0.25248 0 0.73287 0.20241 0.14569 0.72824
TRP_810 -3.1809 0.34381 1.67509 -1.25435 0.19083 0.24602 0.12779 -1.09329 -0 -0 -0.25698 -0.95624 0 0 0 0 0 0.01512 0.02772 0 1.82762 -0.11561 0 1.6906 0.73258 0.17056 0.19036
SER_811 -2.17302 0.19207 1.45116 -0.02838 0 0.06643 0.11254 -0.89863 -0 -0 0.07099 -0.33056 0 0 0 0 0 -0.00508 0.00022 0.036 0 -0.54611 0.60025 -0.77834 0.3288 0.11445 -1.78721
ASP_812 -1.95025 0.21466 2.18305 -0.105 0.00809 0.30927 0.77977 -0.97133 -0 -0 -1.18076 -1.34079 0 0 -0.77647 0 0 -0.0171 0.00476 0 2.14033 -0.17539 0 -2.3716 -0.13873 0.16176 -3.22573
LEU_813 -2.38205 0.22155 1.73867 -0.58513 0.17794 0.15107 0.63185 -1.00413 -0.0036 -0.0438 -1.32161 0.25575 0 0 -0.77647 0 0 -0.02545 0.01279 0.58299 0 -0.12162 0 0.18072 0.44499 0.24299 -1.62253
ILE_814 -1.83042 0.13177 0.97275 -0.47558 0.32903 0.10515 0.01176 -0.70055 -0 -0 -0.12919 0.05297 0 0 0 0 0 -0.05373 0.00963 0.45416 0 -0.69171 0 0.73287 0.13511 0.23975 -0.70622
THR_815 -2.81551 0.25468 1.00008 -0.1118 0.08874 0.08118 0.18604 -0.88039 -0.0036 -0.0438 -0.0549 -0.75296 0 0 0 0 0 -0.00763 0.0074 0.09024 0 -0.52243 2.27311 -1.0874 -0.45547 0.1583 -2.5961
VAL_816 -1.55058 0.12876 0.58562 -0.27184 0.16312 0.05778 0.027 -0.5145 -0 -0 0.08709 -0.3363 0 0 0 0 0 -0.06957 0.001 0.22029 0 -0.75812 0 1.9342 -0.38042 0.10097 -0.57551
PHE_817 -2.82227 0.15384 0.92034 -1.08829 0.16965 0.68748 0.21193 -0.76285 -0 -0 -0.31453 -0.20522 0 0 0 0 0 -0.00835 0.06125 0 1.46085 -0.52115 0 1.0402 -0.33436 0.10806 -1.24342
SER_818 -1.66409 0.08361 0.9404 -0.0273 0 0.06419 0.06722 -0.62836 -0 -0 -0.02058 -0.40341 0 0 0 0 0 0.00108 0.0011 0.03435 0 -0.55636 0.60013 -0.77834 -0.29468 0.10291 -2.47815
TYR_819 -2.31519 0.15562 0.75623 -0.63003 0.05008 0.36157 0.12067 -0.67222 -0 -0 0.10401 -0.17005 0 0 0 0 0 -0.00624 0.08282 0 1.89465 -0.38757 0.00446 1.2797 -0.33045 0.08869 0.38673
LEU_820 -1.19224 0.05343 0.93026 -0.47078 0.20813 0.09278 0.00756 -0.49344 -0 -0 -0.43928 0.1282 0 0 0 0 0 0.00199 0.03803 0.55093 0 -0.33059 0 0.18072 -0.30883 0.12416 -0.919
ASP_821 -1.07807 0.06139 1.44155 -0.23395 0.04854 0.82509 0.03757 -0.62422 -0 -0 -0.3258 -1.02559 0 0 0 0 0 -0.04193 0.04478 0 1.96091 -0.34396 0 -2.3716 -0.04448 0.15471 -1.51505
SER_822 -1.23324 0.12553 1.22975 -0.02738 0 0.06462 0.07602 -0.61085 -0 -0 0.13114 -0.36319 0 0 0 0 0 0.00113 0.00071 0.03326 0 -0.55323 0.60031 -0.77834 -0.06735 0.12358 -1.2475
ILE_823 -1.51362 0.16383 0.8654 -0.54669 0.37032 0.15648 0.04847 -0.56819 -0 -0 -0.06599 -0.28075 0 0 0 0 0 -0.01274 0.01066 0.43965 0 -0.11301 0 0.73287 -0.30795 0.16136 -0.4599
THR_824 -1.62074 0.12563 1.09551 -0.11245 0.05984 0.0801 0.05294 -0.62686 -0 -0 -0.28244 -0.53556 0 0 0 0 0 -0.00032 0.00222 0.09436 0 -0.49307 2.28457 -1.0874 -0.39567 0.17139 -1.18795
LEU_825 -1.21164 0.07115 0.77344 -0.46655 0.20644 0.09168 0.08733 -0.43782 -0 -0 -0.12458 0.13114 0 0 0 0 0 0.02755 0.0537 0.54201 0 -0.32247 0 0.18072 -0.39008 0.15328 -0.63472
TRP_826 -3.04802 0.31846 1.46198 -1.22235 0.14394 0.21842 0.13504 -1.01996 -0 -0 -0.14309 -0.9011 0 0 0 0 0 0.00601 0.0148 0 1.87617 -0.14264 0 1.6906 0.33187 0.16793 -0.11195
HIS_827 -2.99031 0.16858 2.17352 -0.53478 0.04509 0.39206 0.15876 -1.28382 -0 -0 0.12254 -1.14012 0 0 0 0 0 -0.0201 0.01199 0 1.84296 -0.47977 0 -0.45461 0.51479 0.10355 -1.36967
TYR_828 -3.57843 0.28697 2.4385 -0.841 0.09095 0.14039 0.29107 -1.46113 -0 -0 0.11078 -0.49314 0 0 0 0 0 0.08825 0.0384 0 1.81067 -0.27528 0.0011 1.2797 0.28654 0.12425 0.33861
ASN_829 -2.34319 0.16123 1.98055 -0.15853 0.0087 0.20988 0.80846 -1.10089 -0 -0 -0.41492 -0.92832 0 0 -1.03352 0 0 -0.01234 2e-05 0 1.87158 -0.2011 0 -0.93687 0.239 0.23139 -1.61888
GLY_830 -1.00864 0.07946 1.05842 -0.00151 0 0 0.55302 -0.54127 -0 -0 -0.5473 -0.34532 0 0 -1.03352 0 0 -0.12398 0 0 0 -1.53137 0 0.83697 0.29293 0.15085 -2.16127
THR_831 -0.94597 0.03018 0.73799 -0.2181 0.14949 0.09128 0.08533 -0.3893 -0.00521 -0.03172 -0.0502 -1.40286 0 0 0 0 0 0.00928 0.01064 0.24316 0 0.10881 2.28308 -1.0874 0.38849 0.07858 0.08552
GLU_832 -1.03001 0.03637 0.77008 -0.36061 0.09045 0.48918 0.09408 -0.38631 -0.00521 -0.03172 -0.06829 -0.56745 0 0 0 0 0 -0.0075 0.01088 0 3.12402 0.07935 0 -2.7348 0.1703 0.08223 -0.24497
ALA_833 -0.63296 0.03051 0.42928 -0.02106 0 0 0.01338 -0.24062 -0 -0 -0.10534 -0.41982 0 0 0 0 0 2e-05 0 0 0 -0.56208 0 1.8394 0.04587 0.03994 0.41654
GLY_834 -0.43659 0.02615 0.30422 -0.00203 0 0 0.00741 -0.18918 -0 -0 -0.14193 -0.3842 0 0 0 0 0 -0.13415 0 0 0 -1.41927 0 0.83697 0.21397 0.03622 -1.28239
ALA_835 -0.54906 0.04227 0.28779 -0.02097 0 0 0.01786 -0.21848 -0 -0 -0.14365 -0.41949 0 0 0 0 0 0.00232 0 0 0 -0.55887 0 1.8394 0.22588 0.0381 0.54308
ALA_836 -0.79229 0.05179 0.30905 -0.0216 0 0 0.01044 -0.29533 -0 -0 -0.11911 -0.42177 0 0 0 0 0 -0.00265 0 0 0 -0.56188 0 1.8394 -0.05446 0.05725 -0.00116
VAL_837 -2.08295 0.16998 0.47502 -0.37305 0.31642 0.09091 0 -0.56114 -0.00788 -0.02598 0.11276 -0.2072 0 0 0 0 0 -0.05855 9e-05 0.82208 0 -0.73729 0 1.9342 -0.19604 0.1073 -0.22131
VAL_838 -1.87851 0.1787 0.72214 -0.27599 0.16861 0.05905 0.00422 -0.64541 -0 -0 0.12221 -0.27449 0 0 0 0 0 -0.05126 1e-05 0.22194 0 -0.7172 0 1.9342 -0.36581 0.13197 -0.66561
LYS_839 -2.51617 0.11434 1.2496 -0.30099 0.04446 0.1512 0.00061 -0.78993 -0.00788 -0.02598 0.35221 -0.19426 0 0 0 0 0 0.00861 0.02586 2.04586 0 0.01313 0 -1.5107 -0.27576 0.10686 -1.50894
ASN_840 -1.58868 0.10866 1.16715 -0.1873 0.00639 0.30644 0.00483 -0.73806 -0.01225 -0.04464 0.29621 -0.77556 0 0 0 0 0 -0.03096 0.00029 0 2.7957 -0.42242 0 -0.93687 0.08455 0.07945 0.11293
VAL_841 -1.89299 0.18864 0.497 -0.27653 0.18391 0.06053 0.0039 -0.62924 -0 -0 -0.21116 -0.34914 0 0 0 0 0 -0.06004 0.00254 0.20225 0 -0.74746 0 1.9342 -0.04199 0.08221 -1.05337
THR_842 -1.78729 0.19683 0.83783 -0.1058 0.07291 0.0762 0.05514 -0.63227 -0.01225 -0.04464 -0.14692 -0.75579 0 0 0 0 0 0.00814 0.00335 0.0919 0 -0.56504 2.27306 -1.0874 -0.42914 0.10336 -1.84782
MET_843 -1.49306 0.13785 0.46377 -0.59865 0.2224 0.29628 0.05123 -0.39758 -0 -0 0.02573 -0.37835 0 0 0 0 0 0.01491 0.30688 1.30461 0 0.20067 0 0.60916 0.21583 0.12294 1.10462
GLY_844 -0.543 0.02307 0.47022 -0.00187 0 0 0.00093 -0.22153 -0 -0 -0.22536 -0.3688 0 0 0 0 0 -0.12998 0 0 0 -1.49915 0 0.83697 0.71544 0.08263 -0.86043
SER_845 -1.01537 0.05208 0.76347 -0.02723 0 0.06458 0.05199 -0.42121 -0 -0 -0.09759 -0.32421 0 0 0 0 0 -0.00794 8e-05 0.03637 0 -0.54618 0.60261 -0.77834 0.09648 0.037 -1.51341
LEU_846 -1.40943 0.07012 0.85565 -0.46607 0.20156 0.0889 0.04495 -0.52764 -0 -0 0.01158 0.10847 0 0 0 0 0 0.01383 0.0201 0.5793 0 -0.27254 0 0.18072 -0.2933 0.08229 -0.7115
LEU_847 -1.1433 0.04979 0.79369 -0.46863 0.20964 0.09076 0.04532 -0.4471 -0 -0 -0.12722 0.13881 0 0 0 0 0 0.0013 0.02779 0.5457 0 -0.3353 0 0.18072 -0.26549 0.11366 -0.58987
PHE_848 -2.57698 0.21453 1.02414 -0.84709 0.11339 0.09896 0.07718 -0.86942 -0 -0 0.08725 -0.66753 0 0 0 0 0 0.19798 0.05036 0 1.92474 -0.15776 0 1.0402 0.07061 0.21195 -0.00749
ALA_849 -1.98601 0.20253 0.79523 -0.02321 0 0 0.03797 -0.74332 -0.01135 -0.03908 -0.09007 -0.45289 0 0 0 0 0 -0.01994 0 0 0 -0.42366 0 1.8394 0.25519 0.24538 -0.41384
ILE_850 -2.46274 0.23179 0.74233 -0.57024 0.41288 0.13489 0 -0.62837 -0 -0 0.24093 -0.03524 0 0 0 0 0 -0.05835 0.01191 1.73218 0 -0.78624 0 0.73287 -0.20018 0.2982 -0.20338
ILE_851 -4.43448 0.54724 3.17504 -0.4733 0.31807 0.10702 2.0037 -1.7989 -0.01135 -0.03908 -0.88686 -0.16298 0 0 0 0 0 -0.05756 0.02913 0.29665 0 -0.69222 0 0.73287 -0.40764 0.49442 -1.26023
ALA_852 -2.61541 0.15798 2.53063 -0.02278 0 0 1.34606 -1.42216 -0 -0 -1.00137 -0.36327 0 0 0 0 0 -0.02686 0 0 0 -0.38928 0 1.8394 -0.47515 0.35433 -0.08787
SER_853 -4.53347 0.45924 3.60098 -0.02358 0 0.02158 1.83344 -2.11957 -0 -0 -0.75951 -0.3616 0 0 0 0 0 -0.04297 0.00559 0.49177 0 0.29705 0.60302 -0.77834 -0.34249 0.12743 -1.52143
MET_854 -5.91871 0.45201 4.63814 -0.72449 0.1622 0.37847 2.46385 -2.48203 -0 -0 -1.50106 -0.11154 0 0 0 0 0 0.05136 0.00655 1.85276 0 -0.03898 0 0.60916 -0.10389 0.16284 -0.10337
VAL_855 -5.48719 0.40106 4.40015 -0.3075 0.2139 0.07045 2.69551 -2.63838 -0 -0 -1.98164 -0.14717 0 0 0 0 0 -0.052 2e-05 0.04036 0 -0.32901 0 1.9342 -0.0859 0.25139 -1.02174
ALA_856 -4.82324 0.34184 4.22207 -0.02195 0 0 2.54902 -2.5479 -0 -0 -2.07296 -0.36072 0 0 0 0 0 -0.04075 0 0 0 -0.24915 0 1.8394 -0.21537 0.25724 -1.12248
TRP_857 -7.97666 0.56483 5.83051 -0.72703 0.16039 0.42629 2.75691 -3.3001 -0 -0 -2.06678 -0.39476 0 0 0 0 0 0.06002 0.11648 0 2.89674 -0.07041 0 1.6906 -0.29268 0.22572 -0.09993
ALA_858 -5.41953 0.32493 5.55762 -0.02175 0 0 2.90214 -3.09141 -0 -0 -2.69701 -0.35606 0 0 0 0 0 -0.00471 0 0 0 -0.20426 0 1.8394 -0.27106 0.2465 -1.19519
LEU_859 -5.15068 0.27873 4.91031 -0.46934 0.18814 0.10739 2.3081 -2.53657 -0 -0 -2.09538 0.2216 0 0 0 0 0 0.01424 0.03385 0.32127 0 -0.28406 0 0.18072 -0.34669 0.26153 -2.05685
ILE_860 -4.64171 0.59798 4.39295 -0.4952 0.3038 0.10176 2.07246 -2.21015 -0 -0 -1.28818 -0.00362 0 0 0 0 0 0.01209 0.06873 0.51793 0 -0.43997 0 0.73287 -0.14713 0.3453 -0.08009
ARG_861 -5.48143 0.38267 5.64604 -0.7873 0.09236 0.51068 1.9654 -2.71986 -0 -0 -1.91284 0.40049 0 0 0 0 0 -0.03251 0.06375 1.45822 0 -0.07968 0 -1.2888 -0.1581 0.41943 -1.52148
ASN_862 -5.07054 0.21876 5.27188 -0.17945 0.02645 0.26898 2.70685 -2.64707 -0 -0 -2.57396 -0.29751 0 0 0 0 0 -0.03735 0.00427 0 1.42519 0.23135 0 -0.93687 -0.18809 0.45755 -1.31956
LEU_863 -5.63379 0.98421 4.83173 -0.68956 0.23308 0.26513 2.6159 -2.46563 -0 -0 -2.34497 0.14166 0 0 0 0 0 0.58178 0.06656 0.71594 0 -0.1446 0 0.18072 1.37507 1.73204 2.44525
PRO_864 -5.55057 1.19664 4.40885 -0.06816 0 0.04319 1.95842 -1.93937 -0 -0 -1.31262 0.65246 0 0 0 0 0 0.09617 0.05677 0.14421 0 0.00578 0 -2.4119 1.50641 1.75996 0.54626
GLY_865 -3.07117 0.39296 3.85014 -5e-05 0 0 1.77501 -1.91992 -0 -0 -0.93744 -0.42938 0 0 0 0 0 -0.0866 0 0 0 -0.1709 0 0.83697 0.99597 0.39166 1.62727
LEU_866 -4.09557 0.18679 4.17864 -0.48599 0.18507 0.11328 2.13684 -2.10794 -0 -0 -1.4391 0.24918 0 0 0 0 0 -0.04067 0.07075 0.343 0 -0.28064 0 0.18072 0.71699 0.31309 0.22444
LEU_867 -4.54342 0.43213 3.0634 -0.48723 0.20289 0.12136 1.66462 -1.71043 -0 -0 -1.21353 0.22654 0 0 0 0 0 -0.06769 0.0136 0.27194 0 -0.30642 0 0.18072 -0.35642 0.35911 -2.14882
GLU_868 -2.69826 0.16805 3.19414 -0.23132 0.04116 0.36056 1.10906 -1.47522 -0.00972 -0.03044 -1.4039 -0.59595 0 0 0 0 0 -0.07888 0.00574 0 2.9212 -0.08863 0 -2.7348 -0.42141 0.32121 -1.64742
VAL_869 -3.18438 0.26748 2.4158 -0.2808 0.20108 0.06308 1.20256 -1.5287 -0 -0 -0.55222 -0.31338 0 0 0 0 0 -0.01488 0.00014 0.19676 0 -0.68511 0 1.9342 -0.41775 0.24252 -0.45362
LEU_870 -1.62785 0.14904 0.91929 -0.47489 0.2051 0.09479 0 -0.66104 -0.00972 -0.03044 -0.08443 0.16386 0 0 0 0 0 -0.02876 0.03176 0.64386 0 -0.36995 0 0.18072 -0.32553 0.17053 -1.05366
VAL_871 -1.58131 0.17129 0.62461 -0.26809 0.15803 0.05652 0.00414 -0.58756 -0 -0 0.12644 -0.36471 0 0 0 0 0 -0.06881 0.0045 0.25844 0 -0.7193 0 1.9342 -0.31007 0.13924 -0.42246
LEU_872 -2.20112 0.16684 1.11139 -0.59323 0.28752 0.1899 0.01071 -0.76085 -0 -0 0.10966 -0.0307 0 0 0 0 0 0.00901 0.05692 1.27472 0 -0.04959 0 0.18072 -0.18984 0.20683 -0.22111
SER_873 -1.9039 0.15222 1.85558 -0.02829 0 0.06698 0.44881 -0.91204 -0 -0 -0.74028 -0.29706 0 0 -0.41569 0 0 -0.01143 0.00107 0.06372 0 -0.51905 0.60064 -0.77834 -0.17117 0.187 -2.40123
ARG_874 -2.71026 0.12955 2.40349 -0.85179 0.18307 0.58793 0.53052 -1.15095 -0.00095 -0.00253 -0.40167 -0.07769 0 0 -0.41569 0 0 -0.00722 0.05049 1.64693 0 -0.20419 0 -1.2888 -0.18315 0.16483 -1.59807
LEU_875 -2.59074 0.1731 1.14271 -0.59639 0.16283 0.16532 0 -0.71373 -0.00669 -0.02368 0.32454 0.2195 0 0 0 0 0 -0.07314 0.05426 0.5651 0 -0.35356 0 0.18072 -0.03203 0.21626 -1.18561
ASN_876 -2.24982 0.09259 2.03814 -0.1924 0.00711 0.31087 0.08782 -1.02379 -0.01093 -0.13712 0.30033 -0.70815 0 0 0 0 0 -0.07996 0.00198 0 2.61075 -0.12603 0 -0.93687 0.10115 0.09801 0.1837
MET_877 -2.89469 0.23819 1.83562 -0.36125 0.12628 0.12547 0.38556 -0.8612 -0.00669 -0.02368 -0.91324 -0.27765 0 0 -0.4484 0 0 -0.00224 0.03247 1.53406 0 -0.03825 0 0.60916 0.14954 0.07081 -0.72013
ARG_878 -1.71713 0.09465 1.95031 -0.90213 0.19971 0.65625 0.40157 -0.82838 -0.00998 -0.13459 -0.62527 -0.0769 0 0 -0.4484 0 0 -0.00666 0.00979 1.79872 0 -0.23376 0 -1.2888 -0.07879 0.16371 -1.07606
GLN_879 -0.77389 0.05091 0.65467 -0.32681 0.04914 0.18322 0 -0.29142 -0 -0 0.01865 -0.16571 0 0 0 0 0 -0.03254 0.00195 0 2.91708 -0.15736 0 -0.18838 0.03216 0.12126 2.09293
GLY_880 -0.63618 0.05235 0.48154 -0.00209 0 0 0.00286 -0.25273 -0 -0 -0.11362 -0.39208 0 0 0 0 0 -0.11685 0 0 0 -1.43114 0 0.83697 0.37524 0.02373 -1.17201
ALA_881 -0.56889 0.03679 0.41267 -0.02107 0 0 0.00581 -0.24441 -0 -0 -0.26846 -0.42058 0 0 0 0 0 -0.00162 0 0 0 -0.55971 0 1.8394 0.19142 0.03772 0.43908
SER_882 -0.76092 0.03648 0.5875 -0.026 0 0.06189 0.0744 -0.31474 -0 -0 -0.08538 -0.42578 0 0 0 0 0 -0.00998 0.00345 0.03592 0 -0.56139 0.60109 -0.77834 -0.1858 0.05294 -1.69468
TYR_883 -2.73071 0.17298 1.18634 -0.81137 0.07666 0.09517 0.3585 -0.89155 -0.00503 -0.03802 0.1467 -0.48932 0 0 0 0 0 0.0076 0.00818 0 1.89738 -0.22663 0.00351 1.2797 0.03101 0.11126 0.18236
ALA_884 -1.82743 0.13894 0.91414 -0.02133 0 0 0.10463 -0.7164 -0.00503 -0.03802 -0.05924 -0.43036 0 0 0 0 0 -0.00794 0 0 0 -0.53787 0 1.8394 0.15187 0.13708 -0.35756
ILE_885 -2.2265 0.12348 0.86423 -0.53543 0.34778 0.11148 0.2032 -0.62022 -0 -0 -0.10128 -0.2893 0 0 0 0 0 -0.00048 0.03513 0.6569 0 0.25008 0 0.73287 0.18547 0.18713 -0.07546
THR_886 -1.34768 0.07959 0.88809 -0.21621 0.14115 0.08987 0.10218 -0.51421 -0.00596 -0.03811 -0.01834 -1.41987 0 0 0 0 0 0.00629 0.02229 0.20087 0 0.1448 2.28284 -1.0874 0.35633 0.21768 -0.1158
THR_887 -1.65818 0.07893 0.98873 -0.22096 0.17974 0.09193 0.24576 -0.62103 -0.00596 -0.03811 -0.00426 -1.37006 0 0 0 0 0 4e-05 0.00514 0.3574 0 0.08237 2.3018 -1.0874 0.19493 0.15397 -0.32524
ILE_888 -2.31796 0.14168 1.2523 -0.46534 0.32686 0.10137 0.27312 -0.86427 -0 -0 -0.15219 -0.05794 0 0 0 0 0 -0.05687 0.00436 0.35487 0 -0.77564 0 0.73287 -0.16187 0.16997 -1.49466
LEU_889 -1.94097 0.10026 1.21159 -0.47213 0.19652 0.09465 0.04631 -0.80161 -0 -0 0.1425 0.18671 0 0 0 0 0 0.03426 0.05983 0.54418 0 -0.36848 0 0.18072 -0.36761 0.21371 -0.93956
ASN_890 -1.8686 0.07915 1.6067 -0.17306 0.00544 0.26616 0.19522 -0.87798 -0 -0 0.06486 -0.70507 0 0 0 0 0 0.01979 0.00803 0 2.18232 0.47368 0 -0.93687 0.04239 0.17405 0.5562
TYR_891 -2.75275 0.25601 1.33972 -0.82825 0.05062 0.13965 0.19263 -0.9008 -0 -0 0.00246 -0.48447 0 0 0 0 0 -0.03531 0.05063 0 1.92939 -0.2954 0.00192 1.2797 0.40543 0.07659 0.42777
ILE_892 -2.40516 0.20147 0.85149 -0.4642 0.33529 0.10074 0.00287 -0.7803 -0 -0 0.14565 -0.05197 0 0 0 0 0 0.01868 0.00269 0.3183 0 -0.70717 0 0.73287 0.0339 0.13 -1.53485
ILE_893 -2.71234 0.32214 1.03258 -0.56898 0.39153 0.13416 0.15984 -0.74812 -0 -0 0.08121 -0.09323 0 0 0 0 0 -0.0712 0.03789 1.71865 0 -0.7208 0 0.73287 -0.35799 0.27992 -0.38187
ILE_894 -1.843 0.20129 0.55879 -0.45963 0.30513 0.09732 0.00258 -0.52492 -0 -0 0.16661 -0.06136 0 0 0 0 0 -0.06781 0.00336 0.33064 0 -0.69121 0 0.73287 -0.35384 0.29082 -1.31236
ALA_895 -1.24176 0.14963 0.47171 -0.0222 0 0 0.00258 -0.45878 -0 -0 -0.04885 -0.4263 0 0 0 0 0 -0.01275 0 0 0 -0.48806 0 1.8394 -0.16523 0.15724 -0.24336
VAL_896 -0.95922 0.12481 0.27565 -0.26587 0.15204 0.05533 0 -0.33875 -0 -0 0.01826 -0.34677 0 0 0 0 0 -0.0814 0.0032 0.28647 0 -0.73435 0 1.9342 -0.17711 0.08297 0.02947
GLY_897 -0.62938 0.05164 0.36008 -0.00182 0 0 0.00371 -0.25354 -0 -0 -0.13208 -0.37726 0 0 0 0 0 -0.11366 0 0 0 -1.41746 0 0.83697 0.03862 0.05927 -1.5749
ALA_898 -1.31415 0.12452 0.45091 -0.02073 0 0 0.25656 -0.42745 -0 -0 -0.34798 -0.42698 0 0 0 0 0 -0.00012 0 0 0 -0.56634 0 1.8394 0.19118 0.05465 -0.18654
MET_899 -2.13218 0.10449 0.97743 -0.82371 0.26123 0.40349 0.029 -0.64652 -0.00777 -0.0666 -0.00246 -0.29624 0 0 0 0 0 0.01481 0.0083 2.18165 0 0.02962 0 0.60916 0.06005 0.19138 0.89512
THR_900 -3.1803 0.26311 1.81676 -0.20452 0.1199 0.07435 0.24455 -1.09177 -0.00777 -0.0666 -1.0347 -1.0737 0 0 0 0 0 0.02958 0.00479 1.20315 0 -0.68831 2.29591 -1.0874 -0.03673 0.31359 -2.10611
VAL_901 -2.13277 0.20737 0.49106 -0.27073 0.181 0.05893 0.17367 -0.61432 -0 -0 -0.64314 -0.32561 0 0 0 0 0 -0.03943 0.0002 0.2626 0 -0.74068 0 1.9342 -0.32124 0.25577 -1.52313
PHE_902 -1.78886 0.15662 0.4218 -1.0482 0.1315 0.63115 0.01366 -0.5091 -0 -0 0.016 -0.21842 0 0 0 0 0 -0.00856 0.01846 0 1.46016 -0.51679 0 1.0402 -0.32644 0.15002 -0.3768
GLY_903 -0.71196 0.02856 0.58271 -0.00191 0 0 0.002 -0.31231 -0 -0 -0.15091 -0.37175 0 0 0 0 0 -0.13075 0 0 0 -1.49983 0 0.83697 0.13543 0.06985 -1.52389
SER_904 -0.97441 0.05288 0.75943 -0.02673 0 0.06346 0.04998 -0.41479 -0 -0 -0.0679 -0.33524 0 0 0 0 0 -0.00545 0 0.03499 0 -0.54842 0.60033 -0.77834 0.09971 0.0431 -1.4474
LEU_905 -0.92443 0.03926 0.62281 -0.46595 0.20807 0.08897 0.04612 -0.36531 -0 -0 0.05784 0.11875 0 0 0 0 0 0.00666 0.01846 0.54882 0 -0.30017 0 0.18072 -0.2967 0.08739 -0.32869
GLY_906 -0.74973 0.07203 0.5885 -0.00199 0 0 0.00186 -0.36804 -0 -0 0.01217 -0.38463 0 0 0 0 0 -0.12186 0 0 0 -1.45171 0 0.83697 0.1094 0.06353 -1.3935
VAL_907 -0.97573 0.11149 0.46923 -0.27096 0.16393 0.05764 0 -0.37107 -0 -0 -0.08735 -0.32017 0 0 0 0 0 -0.0771 0.00056 0.26613 0 -0.77725 0 1.9342 0.02197 0.04502 0.19054
SER_908 -1.21179 0.06322 0.74021 -0.02694 0 0.06377 0.03601 -0.46227 -0.01042 -0.12143 0.0455 -0.38569 0 0 0 0 0 -0.01308 0.00123 0.039 0 -0.54778 0.60113 -0.77834 -0.37948 0.07687 -2.27029
TRP_909 -4.29772 0.31411 2.54177 -1.37157 0.09426 0.72039 0.09336 -1.33046 -0 -0 -0.04259 -0.4506 0 0 0 0 0 0.00119 0.00212 0 1.6936 -0.48798 0 1.6906 0.01074 0.14149 -0.6773
ASP_910 -3.07444 0.32751 2.88448 -0.10466 0.00722 0.3095 0.86745 -1.47675 -0 -0 -1.6361 -1.28599 0 0 -0.7886 0 0 -0.02102 0.00098 0 2.16579 -0.16734 0 -2.3716 0.23458 0.21103 -3.91797
LYS_911 -3.70514 0.29484 2.63522 -0.36285 0.04332 0.16727 1.15111 -1.28151 -0 -0 -1.68091 0.00225 0 0 -0.7886 0 0 -0.00679 0.00543 2.06871 0 -0.05383 0 -1.5107 0.25331 0.23205 -2.5368
LEU_912 -4.61825 0.33766 3.21078 -0.44392 0.14882 0.08271 2.18493 -1.72292 -0 -0 -1.78713 0.01238 0 0 0 0 0 0.08669 0.02239 0.79963 0 0.11012 0 0.18072 0.37054 0.33975 -0.68511
GLN_913 -2.631 0.29957 1.50306 -0.35905 0.05771 0.18602 0.40859 -0.81267 -0 -0 -0.41403 -0.20107 0 0 0 0 0 0.115 0.02354 0 2.95357 -0.12697 0 -0.18838 0.43848 0.38969 1.64205
TRP_914 -8.05661 0.76972 4.52891 -0.93788 0.10077 0.34139 2.49397 -2.97441 -0 -0 -1.88657 -0.63609 0 0 0 0 0 0.08929 0.03497 0 2.61509 -0.2814 0 1.6906 1.02792 0.34457 -0.73574
LEU_915 -3.43563 0.22251 1.29432 -0.44235 0.16988 0.08763 0.34943 -1.02947 -0 -0 -0.3489 -0.06338 0 0 0 0 0 0.02156 0.02123 0.83258 0 -0.02129 0 0.18072 0.81707 0.36477 -0.97931
ALA_916 -2.76237 0.19042 1.24425 -0.02132 0 0 0.70415 -1.09083 -0 -0 -0.22947 -0.38975 0 0 0 0 0 0.02166 0 0 0 -0.55449 0 1.8394 0.01094 0.30811 -0.72931
ALA_917 -1.23957 0.0943 0.5814 -0.02238 0 0 0.02311 -0.4279 -0 -0 -0.15648 -0.4562 0 0 0 0 0 0.02143 0 0 0 -0.52237 0 1.8394 -0.05397 0.20568 -0.11355
ALA_918 -2.48789 0.34818 1.16511 -0.02096 0 0 0.3577 -0.90809 -0.02167 -0.14257 -0.13679 -0.41936 0 0 0 0 0 0.15228 0 0 0 -0.55395 0 1.8394 -0.01146 0.21627 -0.62381
LEU_919 -3.23237 0.31096 0.88971 -0.569 0.19351 0.14086 0.3274 -0.94208 -0 -0 -0.3975 0.25685 0 0 0 0 0 -0.0212 0.00609 0.42681 0 -0.05528 0 0.18072 0.58788 0.29409 -1.60258
SER_920 -2.78648 0.31805 3.10361 -0.02987 0.00018 0.05114 2.10826 -1.61039 -0.01555 -0.08469 -2.23871 -0.91423 0 0 0 0 0 0.06631 0.00186 0.65499 0 0.52253 0.6177 -0.77834 0.76544 0.28232 0.03412
VAL_921 -2.53828 0.30883 0.67588 -0.26965 0.21337 0.05525 0.45507 -0.80051 -0 -0 -0.09067 -0.242 0 0 0 0 0 -0.03342 0.03523 0.37951 0 -0.80601 0 1.9342 -0.0294 0.33241 -0.42019
GLY_922 -2.07048 0.13845 1.71287 -0.00021 0 0 0.73853 -0.9848 -0.01555 -0.08469 -1.07045 -0.17065 0 0 0 0 0 -0.06084 0 0 0 -1.51444 0 0.83697 -0.12325 0.38498 -2.28357
LEU_923 -4.17613 0.64092 0.63603 -0.46506 0.1735 0.08812 0.63696 -0.82658 -2e-05 -8e-05 -0.69262 0.14933 0 0 0 0 0 0.00615 0.19282 0.47465 0 -0.37376 0 0.18072 -0.06371 0.43313 -2.98563
SER_924 -1.34614 0.04816 0.99836 -0.03208 0.02038 0.03056 0.11981 -0.62158 -0 -0 0.00538 -0.19072 0 0 0 0 0 0.01691 0.00892 0.26327 0 0.27248 0.60048 -0.77834 0.4083 0.34801 0.17215
PHE_925 -3.80335 0.78224 2.26399 -0.59583 0.04227 0.33723 1.24264 -1.37976 -0.00418 -0.01806 -1.23652 0.14005 0 0 0 0 0 0.19992 0.07372 0 2.64142 -0.42073 0 1.0402 0.43171 0.37843 2.1154
GLY_926 -0.6167 0.02868 0.62821 -0.00012 0 0 0 -0.29559 -0 -0 0.07922 -0.41933 0 0 0 0 0 0.14624 0 0 0 0.30627 0 0.83697 0.65698 0.46509 1.81593
LEU_927 -3.43084 0.49224 2.19985 -0.60449 0.17114 0.16622 0.56326 -1.19902 -0.00701 -0.06481 -0.9658 0.23026 0 0 0 0 0 0.22052 0.06718 0.86039 0 -0.14814 0 0.18072 0.94989 0.3601 0.04166
GLN_928 -1.73136 0.07055 1.61344 -0.66818 0.07807 0.45374 0.03623 -0.82073 -0 -0 -0.04499 -0.37675 0 0 0 0 0 -0.08288 0.01316 0 2.73109 0.19963 0 -0.18838 0.2235 0.31619 1.8223
GLU_929 -3.42547 0.20816 3.37044 -0.46196 0.06078 0.71057 0.87925 -1.41672 -0.00286 -0.04682 -1.36272 -1.45163 0 0 -1.09159 0 0 -0.00442 0.0696 0 4.22362 0.09801 0 -2.7348 0.17574 0.29225 -1.91058
ILE_930 -1.6501 0.16689 1.82485 -0.47836 0.33942 0.11115 0.79864 -0.78524 -0 -0 -1.0403 -0.09396 0 0 -1.09159 0 0 -0.04205 0.00634 0.35155 0 -0.57817 0 0.73287 -0.07688 0.31069 -1.19426
PHE_931 -5.29047 0.42445 2.2057 -0.88686 0.13575 0.13965 1.17603 -1.6971 -0 -0 -1.52166 -0.72475 0 0 0 0 0 0.21629 0.19805 0 1.9405 -0.13524 0 1.0402 0.02766 0.3159 -2.43591
GLY_932 -2.50009 0.35006 1.03363 -0.00212 0 0 0.42685 -0.91276 -0 -0 -0.52967 -0.40317 0 0 0 0 0 -0.04441 0 0 0 -0.7431 0 0.83697 0.57582 0.24338 -1.66862
ASN_933 -3.45122 0.18522 3.50235 -0.15791 0.01272 0.21133 2.65253 -1.80919 -0 -0 -2.81143 -0.88868 0 0 -0.9667 0 0 -0.00837 0.00971 0 1.78169 -0.2102 0 -0.93687 0.36645 0.19453 -2.32403
PHE_934 -4.45316 0.5206 2.04165 -1.11872 0.2053 0.72234 0.88201 -1.41311 -0 -0 -0.74357 -0.09629 0 0 -0.9667 0 0 0.1999 0.0001 0 1.45229 -0.47333 0 1.0402 -0.1311 0.30015 -2.03145
VAL_935 -1.89512 0.10471 1.04055 -0.28164 0.16293 0.06789 0.20929 -0.78747 -0 -0 0.0516 -0.55761 0 0 0 0 0 -0.02471 0.00025 0.23137 0 -0.4799 0 1.9342 -0.129 0.28653 -0.06612
SER_936 -3.31728 0.17197 1.42808 -0.02646 0 0.0626 0.21746 -0.99635 -0.02167 -0.14257 -0.15476 -0.47176 0 0 0 0 0 0.00085 0.00571 0.03713 0 -0.55976 0.66131 -0.77834 -0.10708 0.17192 -3.81897
GLY_937 -2.71184 0.15867 2.06692 -0.00256 0 0 0.88892 -1.33735 -0 -0 -0.03583 -0.41932 0 0 0 0 0 -0.09806 0 0 0 -1.4705 0 0.83697 0.11538 0.14674 -1.86184
LEU_938 -3.92191 0.4249 0.94729 -0.71795 0.35953 0.29931 0.43211 -0.99306 -0 -0 -0.4808 -0.17401 0 0 0 0 0 0.04995 0.13707 1.17371 0 0.49267 0 0.18072 0.52599 0.42196 -0.84253
ILE_939 -5.80903 0.73496 3.42248 -0.46948 0.35809 0.10812 2.20685 -2.06335 -0 -0 -1.93545 -0.10511 0 0 0 0 0 0.14318 0.09122 0.28144 0 -0.64633 0 0.73287 0.14128 0.51351 -2.29473
ILE_940 -3.15816 0.36541 0.50124 -0.47045 0.35248 0.11668 0.19648 -0.7455 -0 -0 -0.09227 -0.2914 0 0 0 0 0 0.0773 0.00979 0.26105 0 -0.19913 0 0.73287 0.04276 0.35444 -1.94641
LEU_941 -5.8601 0.45242 3.66089 -0.60592 0.19626 0.16843 2.2948 -2.13231 -0 -0 -2.08684 0.22719 0 0 0 0 0 -0.01362 0.06356 0.80066 0 -0.16265 0 0.18072 0.35547 0.32124 -2.1398
PHE_942 -2.98895 0.22568 1.28629 -1.05307 0.1324 0.64463 0.25876 -0.86313 -0 -0 -0.34371 -0.17271 0 0 0 0 0 -0.00887 0.00482 0 1.4627 -0.52264 0 1.0402 0.0433 0.24518 -0.60911
GLU:CtermProteinFull_943 -2.78606 0.23273 2.32288 -0.36907 0.08872 0.57719 0.06458 -0.98067 -0.01042 -0.12143 -0.51988 -0.60506 0 0 0 0 0 0 0.07096 0 2.35412 0 0 -2.7348 -0.1237 0.29774 -2.24219
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 450093 DOMAINID 445444 MODEL 4 2022-11-19_00000160_1_19
MODEL     4
REMARK    Rerank model04.pdb score: 211.950
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 64.899757
REMARK    SCORE     hbond_lr_bb:         -17.593
REMARK    SCORE     hbond_bb_sc:        -116.484
REMARK    SCORE     hbond_sr_bb:        -510.006
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     rama_prepro:          66.032
REMARK    SCORE fa_intra_sol_xover4:         172.926
REMARK    SCORE    fa_intra_rep:           9.535
REMARK    SCORE atom_pair_constraint:        -284.345
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_atr:       -4264.085
REMARK    SCORE             ref:         416.752
REMARK    SCORE     lk_ball_wtd:        -165.739
REMARK    SCORE          fa_dun:        1025.143
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         fa_elec:       -1286.853
REMARK    SCORE        hbond_sc:         -83.040
REMARK    SCORE     cart_bonded:         396.988
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE         p_aa_pp:        -184.908
REMARK    SCORE          fa_sol:        2776.509
REMARK    SCORE           score:       -1642.087
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:         393.855
REMARK    SCORE           omega:          13.226
REMARK    SCORE     total_score:       -1642.087
ATOM      1  N   MET A   1      -0.042   0.487   0.112  1.00 68.460          N  
ATOM      2  CA  MET A   1       1.414   0.406   0.171  1.00 68.220          C  
ATOM      3  C   MET A   1       2.056   1.781   0.074  1.00 67.760          C  
ATOM      4  O   MET A   1       1.692   2.590  -0.779  1.00 68.130          O  
ATOM      5  CB  MET A   1       1.960  -0.486  -0.938  1.00 95.600          C  
ATOM      6  CG  MET A   1       1.524  -1.930  -0.930  1.00 95.600          C  
ATOM      7  SD  MET A   1       1.985  -2.800   0.581  1.00 95.600          S  
ATOM      8  CE  MET A   1       3.776  -2.840   0.493  1.00 95.600          C  
ATOM      9 1H   MET A   1      -0.441  -0.424   0.286  1.00 82.150          H  
ATOM     10 2H   MET A   1      -0.367   1.135   0.816  1.00 82.150          H  
ATOM     11 3H   MET A   1      -0.328   0.814  -0.800  1.00 82.150          H  
ATOM     12  HA  MET A   1       1.698  -0.017   1.133  1.00 81.860          H  
ATOM     13 1HB  MET A   1       1.701  -0.068  -1.911  1.00114.720          H  
ATOM     14 2HB  MET A   1       3.021  -0.495  -0.867  1.00114.720          H  
ATOM     15 1HG  MET A   1       0.450  -2.011  -1.068  1.00114.720          H  
ATOM     16 2HG  MET A   1       2.011  -2.428  -1.771  1.00114.720          H  
ATOM     17 1HE  MET A   1       4.167  -3.373   1.359  1.00114.720          H  
ATOM     18 2HE  MET A   1       4.082  -3.348  -0.403  1.00114.720          H  
ATOM     19 3HE  MET A   1       4.174  -1.832   0.492  1.00114.720          H  
ATOM     20  N   THR A   2       3.016   2.037   0.948  1.00 66.970          N  
ATOM     21  CA  THR A   2       3.747   3.301   0.984  1.00 66.470          C  
ATOM     22  C   THR A   2       5.080   3.070   1.670  1.00 66.010          C  
ATOM     23  O   THR A   2       5.225   2.093   2.409  1.00 65.760          O  
ATOM     24  CB  THR A   2       2.969   4.410   1.703  1.00 93.260          C  
ATOM     25  OG1 THR A   2       3.682   5.640   1.548  1.00 93.260          O  
ATOM     26  CG2 THR A   2       2.832   4.088   3.191  1.00 93.260          C  
ATOM     27  H   THR A   2       3.270   1.329   1.626  1.00 80.360          H  
ATOM     28  HA  THR A   2       3.945   3.631  -0.036  1.00 79.760          H  
ATOM     29  HB  THR A   2       1.981   4.509   1.254  1.00111.910          H  
ATOM     30  HG1 THR A   2       3.124   6.369   1.834  1.00111.910          H  
ATOM     31 1HG2 THR A   2       2.281   4.888   3.680  1.00111.910          H  
ATOM     32 2HG2 THR A   2       2.293   3.151   3.310  1.00111.910          H  
ATOM     33 3HG2 THR A   2       3.816   4.001   3.653  1.00111.910          H  
ATOM     34  N   MET A   3       6.061   3.918   1.391  1.00 65.890          N  
ATOM     35  CA  MET A   3       7.356   3.798   2.047  1.00 65.410          C  
ATOM     36  C   MET A   3       7.368   4.499   3.399  1.00 64.340          C  
ATOM     37  O   MET A   3       6.779   5.567   3.565  1.00 64.060          O  
ATOM     38  CB  MET A   3       8.460   4.336   1.141  1.00 91.770          C  
ATOM     39  CG  MET A   3       8.635   3.510  -0.118  1.00 91.770          C  
ATOM     40  SD  MET A   3       9.949   4.057  -1.197  1.00 91.770          S  
ATOM     41  CE  MET A   3       9.800   2.803  -2.478  1.00 91.770          C  
ATOM     42  H   MET A   3       5.871   4.692   0.764  1.00 79.070          H  
ATOM     43  HA  MET A   3       7.550   2.741   2.228  1.00 78.490          H  
ATOM     44 1HB  MET A   3       8.228   5.359   0.849  1.00110.120          H  
ATOM     45 2HB  MET A   3       9.407   4.350   1.684  1.00110.120          H  
ATOM     46 1HG  MET A   3       8.817   2.475   0.152  1.00110.120          H  
ATOM     47 2HG  MET A   3       7.716   3.557  -0.680  1.00110.120          H  
ATOM     48 1HE  MET A   3      10.551   2.980  -3.249  1.00110.120          H  
ATOM     49 2HE  MET A   3       9.961   1.818  -2.044  1.00110.120          H  
ATOM     50 3HE  MET A   3       8.799   2.849  -2.925  1.00110.120          H  
ATOM     51  N   PHE A   4       8.065   3.901   4.357  1.00 63.760          N  
ATOM     52  CA  PHE A   4       8.220   4.470   5.687  1.00 62.730          C  
ATOM     53  C   PHE A   4       9.513   4.011   6.332  1.00 62.260          C  
ATOM     54  O   PHE A   4       9.854   2.827   6.270  1.00 62.650          O  
ATOM     55  CB  PHE A   4       7.037   4.086   6.574  1.00 88.230          C  
ATOM     56  CG  PHE A   4       7.151   4.608   7.971  1.00 88.230          C  
ATOM     57  CD1 PHE A   4       6.880   5.930   8.254  1.00 88.230          C  
ATOM     58  CD2 PHE A   4       7.529   3.773   9.011  1.00 88.230          C  
ATOM     59  CE1 PHE A   4       6.996   6.411   9.535  1.00 88.230          C  
ATOM     60  CE2 PHE A   4       7.634   4.255  10.292  1.00 88.230          C  
ATOM     61  CZ  PHE A   4       7.373   5.572  10.553  1.00 88.230          C  
ATOM     62  H   PHE A   4       8.510   3.017   4.156  1.00 76.510          H  
ATOM     63  HA  PHE A   4       8.253   5.556   5.597  1.00 75.280          H  
ATOM     64 1HB  PHE A   4       6.116   4.473   6.135  1.00105.880          H  
ATOM     65 2HB  PHE A   4       6.950   3.002   6.617  1.00105.880          H  
ATOM     66  HD1 PHE A   4       6.578   6.599   7.446  1.00105.880          H  
ATOM     67  HD2 PHE A   4       7.746   2.723   8.802  1.00105.880          H  
ATOM     68  HE1 PHE A   4       6.786   7.460   9.745  1.00105.880          H  
ATOM     69  HE2 PHE A   4       7.926   3.595  11.105  1.00105.880          H  
ATOM     70  HZ  PHE A   4       7.461   5.953  11.570  1.00105.880          H  
ATOM     71  N   GLN A   5      10.242   4.939   6.941  1.00 61.450          N  
ATOM     72  CA  GLN A   5      11.468   4.591   7.638  1.00 60.900          C  
ATOM     73  C   GLN A   5      11.472   5.186   9.035  1.00 59.840          C  
ATOM     74  O   GLN A   5      10.894   6.247   9.275  1.00 59.510          O  
ATOM     75  CB  GLN A   5      12.693   5.068   6.851  1.00 85.480          C  
ATOM     76  CG  GLN A   5      12.836   4.428   5.471  1.00 85.480          C  
ATOM     77  CD  GLN A   5      14.091   4.875   4.745  1.00 85.480          C  
ATOM     78  OE1 GLN A   5      14.585   5.985   4.964  1.00 85.480          O  
ATOM     79  NE2 GLN A   5      14.613   4.015   3.880  1.00 85.480          N  
ATOM     80  H   GLN A   5       9.937   5.905   6.939  1.00 73.740          H  
ATOM     81  HA  GLN A   5      11.520   3.508   7.741  1.00 73.080          H  
ATOM     82 1HB  GLN A   5      12.642   6.148   6.721  1.00102.580          H  
ATOM     83 2HB  GLN A   5      13.597   4.849   7.420  1.00102.580          H  
ATOM     84 1HG  GLN A   5      12.865   3.344   5.585  1.00102.580          H  
ATOM     85 2HG  GLN A   5      11.981   4.711   4.861  1.00102.580          H  
ATOM     86 1HE2 GLN A   5      15.442   4.256   3.371  1.00102.580          H  
ATOM     87 2HE2 GLN A   5      14.178   3.125   3.733  1.00102.580          H  
ATOM     88  N   TYR A   6      12.163   4.514   9.945  1.00 59.340          N  
ATOM     89  CA  TYR A   6      12.292   4.955  11.323  1.00 58.320          C  
ATOM     90  C   TYR A   6      13.564   4.379  11.924  1.00 57.770          C  
ATOM     91  O   TYR A   6      14.197   3.509  11.323  1.00 58.200          O  
ATOM     92  CB  TYR A   6      11.075   4.508  12.123  1.00 82.060          C  
ATOM     93  CG  TYR A   6      10.975   3.014  12.239  1.00 82.060          C  
ATOM     94  CD1 TYR A   6      11.465   2.386  13.364  1.00 82.060          C  
ATOM     95  CD2 TYR A   6      10.425   2.266  11.212  1.00 82.060          C  
ATOM     96  CE1 TYR A   6      11.397   1.019  13.477  1.00 82.060          C  
ATOM     97  CE2 TYR A   6      10.353   0.904  11.317  1.00 82.060          C  
ATOM     98  CZ  TYR A   6      10.835   0.274  12.447  1.00 82.060          C  
ATOM     99  OH  TYR A   6      10.764  -1.097  12.552  1.00 82.060          O  
ATOM    100  H   TYR A   6      12.615   3.650   9.676  1.00 71.210          H  
ATOM    101  HA  TYR A   6      12.365   6.043  11.344  1.00 69.980          H  
ATOM    102 1HB  TYR A   6      11.119   4.929  13.127  1.00 98.470          H  
ATOM    103 2HB  TYR A   6      10.173   4.880  11.650  1.00 98.470          H  
ATOM    104  HD1 TYR A   6      11.904   2.980  14.158  1.00 98.470          H  
ATOM    105  HD2 TYR A   6      10.050   2.754  10.318  1.00 98.470          H  
ATOM    106  HE1 TYR A   6      11.782   0.524  14.367  1.00 98.470          H  
ATOM    107  HE2 TYR A   6       9.918   0.318  10.506  1.00 98.470          H  
ATOM    108  HH  TYR A   6      11.139  -1.375  13.391  1.00 98.470          H  
ATOM    109  N   TYR A   7      13.930   4.856  13.110  1.00 56.840          N  
ATOM    110  CA  TYR A   7      15.097   4.344  13.817  1.00 56.240          C  
ATOM    111  C   TYR A   7      14.865   4.261  15.314  1.00 55.220          C  
ATOM    112  O   TYR A   7      14.349   5.202  15.923  1.00 54.820          O  
ATOM    113  CB  TYR A   7      16.310   5.234  13.547  1.00 78.980          C  
ATOM    114  CG  TYR A   7      17.554   4.830  14.317  1.00 78.980          C  
ATOM    115  CD1 TYR A   7      18.346   3.794  13.870  1.00 78.980          C  
ATOM    116  CD2 TYR A   7      17.893   5.509  15.480  1.00 78.980          C  
ATOM    117  CE1 TYR A   7      19.473   3.433  14.577  1.00 78.980          C  
ATOM    118  CE2 TYR A   7      19.017   5.153  16.182  1.00 78.980          C  
ATOM    119  CZ  TYR A   7      19.809   4.117  15.736  1.00 78.980          C  
ATOM    120  OH  TYR A   7      20.949   3.761  16.433  1.00 78.980          O  
ATOM    121  H   TYR A   7      13.379   5.584  13.540  1.00 68.210          H  
ATOM    122  HA  TYR A   7      15.304   3.335  13.459  1.00 67.490          H  
ATOM    123 1HB  TYR A   7      16.546   5.208  12.483  1.00 94.770          H  
ATOM    124 2HB  TYR A   7      16.070   6.264  13.804  1.00 94.770          H  
ATOM    125  HD1 TYR A   7      18.082   3.259  12.958  1.00 94.770          H  
ATOM    126  HD2 TYR A   7      17.266   6.327  15.835  1.00 94.770          H  
ATOM    127  HE1 TYR A   7      20.098   2.615  14.222  1.00 94.770          H  
ATOM    128  HE2 TYR A   7      19.279   5.692  17.090  1.00 94.770          H  
ATOM    129  HH  TYR A   7      21.356   2.995  16.004  1.00 94.770          H  
ATOM    130  N   LYS A   8      15.268   3.134  15.901  1.00 54.800          N  
ATOM    131  CA  LYS A   8      15.160   2.904  17.332  1.00 53.820          C  
ATOM    132  C   LYS A   8      16.523   2.534  17.895  1.00 53.360          C  
ATOM    133  O   LYS A   8      17.321   1.883  17.220  1.00 53.840          O  
ATOM    134  CB  LYS A   8      14.183   1.755  17.623  1.00 75.740          C  
ATOM    135  CG  LYS A   8      12.754   1.935  17.094  1.00 75.740          C  
ATOM    136  CD  LYS A   8      11.985   3.032  17.817  1.00 75.740          C  
ATOM    137  CE  LYS A   8      10.541   3.114  17.332  1.00 75.740          C  
ATOM    138  NZ  LYS A   8       9.786   4.214  18.011  1.00 75.740          N  
ATOM    139  H   LYS A   8      15.670   2.405  15.327  1.00 65.760          H  
ATOM    140  HA  LYS A   8      14.831   3.818  17.824  1.00 64.580          H  
ATOM    141 1HB  LYS A   8      14.576   0.835  17.191  1.00 90.890          H  
ATOM    142 2HB  LYS A   8      14.122   1.602  18.701  1.00 90.890          H  
ATOM    143 1HG  LYS A   8      12.812   2.184  16.048  1.00 90.890          H  
ATOM    144 2HG  LYS A   8      12.212   0.996  17.192  1.00 90.890          H  
ATOM    145 1HD  LYS A   8      11.996   2.846  18.890  1.00 90.890          H  
ATOM    146 2HD  LYS A   8      12.461   3.994  17.623  1.00 90.890          H  
ATOM    147 1HE  LYS A   8      10.537   3.295  16.259  1.00 90.890          H  
ATOM    148 2HE  LYS A   8      10.042   2.166  17.532  1.00 90.890          H  
ATOM    149 1HZ  LYS A   8       8.836   4.238  17.664  1.00 90.890          H  
ATOM    150 2HZ  LYS A   8       9.773   4.051  19.009  1.00 90.890          H  
ATOM    151 3HZ  LYS A   8      10.235   5.099  17.821  1.00 90.890          H  
ATOM    152  N   ARG A   9      16.762   2.893  19.153  1.00 52.450          N  
ATOM    153  CA  ARG A   9      18.000   2.527  19.828  1.00 51.930          C  
ATOM    154  C   ARG A   9      17.722   2.064  21.250  1.00 50.990          C  
ATOM    155  O   ARG A   9      16.941   2.691  21.969  1.00 50.510          O  
ATOM    156  CB  ARG A   9      18.948   3.716  19.857  1.00 72.910          C  
ATOM    157  CG  ARG A   9      20.309   3.470  20.499  1.00 72.910          C  
ATOM    158  CD  ARG A   9      21.183   4.671  20.415  1.00 72.910          C  
ATOM    159  NE  ARG A   9      21.562   4.977  19.034  1.00 72.910          N  
ATOM    160  CZ  ARG A   9      22.277   6.047  18.631  1.00 72.910          C  
ATOM    161  NH1 ARG A   9      22.724   6.940  19.495  1.00 72.910          N  
ATOM    162  NH2 ARG A   9      22.521   6.179  17.343  1.00 72.910          N  
ATOM    163  H   ARG A   9      16.068   3.431  19.653  1.00 62.940          H  
ATOM    164  HA  ARG A   9      18.471   1.710  19.281  1.00 62.320          H  
ATOM    165 1HB  ARG A   9      19.122   4.043  18.843  1.00 87.490          H  
ATOM    166 2HB  ARG A   9      18.479   4.541  20.388  1.00 87.490          H  
ATOM    167 1HG  ARG A   9      20.186   3.223  21.554  1.00 87.490          H  
ATOM    168 2HG  ARG A   9      20.809   2.648  19.988  1.00 87.490          H  
ATOM    169 1HD  ARG A   9      20.649   5.528  20.824  1.00 87.490          H  
ATOM    170 2HD  ARG A   9      22.093   4.495  20.991  1.00 87.490          H  
ATOM    171  HE  ARG A   9      21.252   4.340  18.296  1.00 87.490          H  
ATOM    172 1HH1 ARG A   9      22.535   6.834  20.480  1.00 87.490          H  
ATOM    173 2HH1 ARG A   9      23.258   7.734  19.171  1.00 87.490          H  
ATOM    174 1HH2 ARG A   9      22.154   5.471  16.707  1.00 87.490          H  
ATOM    175 2HH2 ARG A   9      23.052   6.964  16.995  1.00 87.490          H  
ATOM    176  N   SER A  10      18.393   0.992  21.666  1.00 50.730          N  
ATOM    177  CA  SER A  10      18.257   0.474  23.021  1.00 49.840          C  
ATOM    178  C   SER A  10      19.458  -0.370  23.435  1.00 49.540          C  
ATOM    179  O   SER A  10      20.276  -0.783  22.599  1.00 50.100          O  
ATOM    180  CB  SER A  10      16.998  -0.364  23.139  1.00 70.130          C  
ATOM    181  OG  SER A  10      17.104  -1.538  22.380  1.00 70.130          O  
ATOM    182  H   SER A  10      18.999   0.506  21.023  1.00 60.880          H  
ATOM    183  HA  SER A  10      18.184   1.319  23.707  1.00 59.810          H  
ATOM    184 1HB  SER A  10      16.826  -0.619  24.184  1.00 84.160          H  
ATOM    185 2HB  SER A  10      16.141   0.216  22.799  1.00 84.160          H  
ATOM    186  HG  SER A  10      16.266  -1.996  22.485  1.00 84.160          H  
ATOM    187  N   ARG A  11      19.549  -0.630  24.741  1.00 48.670          N  
ATOM    188  CA  ARG A  11      20.577  -1.479  25.331  1.00 48.270          C  
ATOM    189  C   ARG A  11      19.966  -2.362  26.413  1.00 47.660          C  
ATOM    190  O   ARG A  11      19.138  -1.898  27.199  1.00 47.270          O  
ATOM    191  CB  ARG A  11      21.696  -0.641  25.950  1.00 67.740          C  
ATOM    192  CG  ARG A  11      22.547   0.210  24.982  1.00 67.740          C  
ATOM    193  CD  ARG A  11      23.439  -0.635  24.136  1.00 67.740          C  
ATOM    194  NE  ARG A  11      24.328   0.159  23.294  1.00 67.740          N  
ATOM    195  CZ  ARG A  11      24.035   0.649  22.065  1.00 67.740          C  
ATOM    196  NH1 ARG A  11      22.856   0.445  21.498  1.00 67.740          N  
ATOM    197  NH2 ARG A  11      24.961   1.342  21.414  1.00 67.740          N  
ATOM    198  H   ARG A  11      18.845  -0.239  25.354  1.00 58.400          H  
ATOM    199  HA  ARG A  11      20.988  -2.126  24.558  1.00 57.920          H  
ATOM    200 1HB  ARG A  11      21.268   0.039  26.684  1.00 81.290          H  
ATOM    201 2HB  ARG A  11      22.378  -1.301  26.485  1.00 81.290          H  
ATOM    202 1HG  ARG A  11      21.904   0.796  24.333  1.00 81.290          H  
ATOM    203 2HG  ARG A  11      23.177   0.885  25.560  1.00 81.290          H  
ATOM    204 1HD  ARG A  11      24.057  -1.256  24.783  1.00 81.290          H  
ATOM    205 2HD  ARG A  11      22.846  -1.275  23.492  1.00 81.290          H  
ATOM    206  HE  ARG A  11      25.251   0.352  23.660  1.00 81.290          H  
ATOM    207 1HH1 ARG A  11      22.104  -0.087  21.977  1.00 81.290          H  
ATOM    208 2HH1 ARG A  11      22.686   0.803  20.572  1.00 81.290          H  
ATOM    209 1HH2 ARG A  11      25.866   1.499  21.838  1.00 81.290          H  
ATOM    210 2HH2 ARG A  11      24.767   1.712  20.496  1.00 81.290          H  
ATOM    211  N   HIS A  12      20.388  -3.623  26.450  1.00 47.600          N  
ATOM    212  CA  HIS A  12      19.925  -4.596  27.436  1.00 47.030          C  
ATOM    213  C   HIS A  12      20.929  -5.736  27.547  1.00 46.820          C  
ATOM    214  O   HIS A  12      21.501  -6.157  26.538  1.00 47.410          O  
ATOM    215  CB  HIS A  12      18.549  -5.146  27.051  1.00 66.070          C  
ATOM    216  CG  HIS A  12      17.933  -6.019  28.093  1.00 66.070          C  
ATOM    217  ND1 HIS A  12      17.435  -5.525  29.280  1.00 66.070          N  
ATOM    218  CD2 HIS A  12      17.724  -7.350  28.124  1.00 66.070          C  
ATOM    219  CE1 HIS A  12      16.950  -6.521  29.996  1.00 66.070          C  
ATOM    220  NE2 HIS A  12      17.111  -7.634  29.317  1.00 66.070          N  
ATOM    221  H   HIS A  12      21.063  -3.929  25.763  1.00 57.120          H  
ATOM    222  HA  HIS A  12      19.843  -4.124  28.415  1.00 56.440          H  
ATOM    223 1HB  HIS A  12      17.866  -4.318  26.855  1.00 79.280          H  
ATOM    224 2HB  HIS A  12      18.635  -5.724  26.132  1.00 79.280          H  
ATOM    225  HD2 HIS A  12      17.991  -8.065  27.346  1.00 79.280          H  
ATOM    226  HE1 HIS A  12      16.494  -6.437  30.982  1.00 79.280          H  
ATOM    227  HE2 HIS A  12      16.832  -8.556  29.623  1.00 79.280          H  
ATOM    228  N   PHE A  13      21.161  -6.231  28.762  1.00 46.010          N  
ATOM    229  CA  PHE A  13      22.085  -7.345  28.954  1.00 45.750          C  
ATOM    230  C   PHE A  13      21.644  -8.312  30.046  1.00 45.180          C  
ATOM    231  O   PHE A  13      21.300  -7.904  31.158  1.00 44.500          O  
ATOM    232  CB  PHE A  13      23.482  -6.803  29.257  1.00 64.150          C  
ATOM    233  CG  PHE A  13      24.515  -7.854  29.498  1.00 64.150          C  
ATOM    234  CD1 PHE A  13      25.000  -8.616  28.456  1.00 64.150          C  
ATOM    235  CD2 PHE A  13      25.025  -8.063  30.765  1.00 64.150          C  
ATOM    236  CE1 PHE A  13      25.955  -9.576  28.676  1.00 64.150          C  
ATOM    237  CE2 PHE A  13      25.990  -9.015  30.980  1.00 64.150          C  
ATOM    238  CZ  PHE A  13      26.450  -9.773  29.938  1.00 64.150          C  
ATOM    239  H   PHE A  13      20.690  -5.836  29.566  1.00 55.210          H  
ATOM    240  HA  PHE A  13      22.134  -7.906  28.020  1.00 54.900          H  
ATOM    241 1HB  PHE A  13      23.815  -6.188  28.421  1.00 76.980          H  
ATOM    242 2HB  PHE A  13      23.437  -6.162  30.135  1.00 76.980          H  
ATOM    243  HD1 PHE A  13      24.614  -8.454  27.448  1.00 76.980          H  
ATOM    244  HD2 PHE A  13      24.654  -7.461  31.598  1.00 76.980          H  
ATOM    245  HE1 PHE A  13      26.326 -10.177  27.846  1.00 76.980          H  
ATOM    246  HE2 PHE A  13      26.391  -9.173  31.981  1.00 76.980          H  
ATOM    247  HZ  PHE A  13      27.213 -10.531  30.112  1.00 76.980          H  
ATOM    248  N   VAL A  14      21.661  -9.601  29.707  1.00 45.500          N  
ATOM    249  CA  VAL A  14      21.274 -10.683  30.603  1.00 45.080          C  
ATOM    250  C   VAL A  14      22.399 -11.691  30.768  1.00 44.860          C  
ATOM    251  O   VAL A  14      23.015 -12.112  29.790  1.00 45.460          O  
ATOM    252  CB  VAL A  14      20.018 -11.405  30.065  1.00 63.280          C  
ATOM    253  CG1 VAL A  14      19.620 -12.579  30.984  1.00 63.280          C  
ATOM    254  CG2 VAL A  14      18.890 -10.407  29.953  1.00 63.280          C  
ATOM    255  H   VAL A  14      21.952  -9.847  28.770  1.00 54.600          H  
ATOM    256  HA  VAL A  14      21.045 -10.259  31.581  1.00 54.100          H  
ATOM    257  HB  VAL A  14      20.235 -11.821  29.081  1.00 75.940          H  
ATOM    258 1HG1 VAL A  14      18.738 -13.069  30.578  1.00 75.940          H  
ATOM    259 2HG1 VAL A  14      20.425 -13.310  31.048  1.00 75.940          H  
ATOM    260 3HG1 VAL A  14      19.395 -12.202  31.982  1.00 75.940          H  
ATOM    261 1HG2 VAL A  14      18.004 -10.902  29.560  1.00 75.940          H  
ATOM    262 2HG2 VAL A  14      18.672  -9.991  30.936  1.00 75.940          H  
ATOM    263 3HG2 VAL A  14      19.185  -9.611  29.281  1.00 75.940          H  
ATOM    264  N   PHE A  15      22.657 -12.081  32.008  1.00 44.020          N  
ATOM    265  CA  PHE A  15      23.695 -13.048  32.311  1.00 43.720          C  
ATOM    266  C   PHE A  15      23.318 -13.842  33.550  1.00 42.980          C  
ATOM    267  O   PHE A  15      22.410 -13.456  34.291  1.00 42.570          O  
ATOM    268  CB  PHE A  15      25.014 -12.331  32.546  1.00 61.330          C  
ATOM    269  CG  PHE A  15      24.986 -11.468  33.761  1.00 61.330          C  
ATOM    270  CD1 PHE A  15      25.491 -11.927  34.968  1.00 61.330          C  
ATOM    271  CD2 PHE A  15      24.417 -10.207  33.718  1.00 61.330          C  
ATOM    272  CE1 PHE A  15      25.442 -11.138  36.090  1.00 61.330          C  
ATOM    273  CE2 PHE A  15      24.368  -9.419  34.831  1.00 61.330          C  
ATOM    274  CZ  PHE A  15      24.883  -9.881  36.023  1.00 61.330          C  
ATOM    275  H   PHE A  15      22.116 -11.693  32.770  1.00 52.820          H  
ATOM    276  HA  PHE A  15      23.798 -13.738  31.472  1.00 52.460          H  
ATOM    277 1HB  PHE A  15      25.816 -13.057  32.658  1.00 73.590          H  
ATOM    278 2HB  PHE A  15      25.244 -11.720  31.688  1.00 73.590          H  
ATOM    279  HD1 PHE A  15      25.931 -12.925  35.023  1.00 73.590          H  
ATOM    280  HD2 PHE A  15      24.001  -9.842  32.782  1.00 73.590          H  
ATOM    281  HE1 PHE A  15      25.842 -11.508  37.033  1.00 73.590          H  
ATOM    282  HE2 PHE A  15      23.918  -8.428  34.777  1.00 73.590          H  
ATOM    283  HZ  PHE A  15      24.842  -9.255  36.914  1.00 73.590          H  
ATOM    284  N   SER A  16      24.017 -14.949  33.769  1.00 42.820          N  
ATOM    285  CA  SER A  16      23.809 -15.792  34.936  1.00 42.100          C  
ATOM    286  C   SER A  16      25.043 -16.640  35.193  1.00 41.820          C  
ATOM    287  O   SER A  16      25.957 -16.689  34.364  1.00 42.300          O  
ATOM    288  CB  SER A  16      22.611 -16.697  34.735  1.00 59.230          C  
ATOM    289  OG  SER A  16      22.869 -17.654  33.745  1.00 59.230          O  
ATOM    290  H   SER A  16      24.727 -15.226  33.107  1.00 51.380          H  
ATOM    291  HA  SER A  16      23.638 -15.155  35.804  1.00 50.520          H  
ATOM    292 1HB  SER A  16      22.370 -17.195  35.672  1.00 71.070          H  
ATOM    293 2HB  SER A  16      21.745 -16.099  34.451  1.00 71.070          H  
ATOM    294  HG  SER A  16      22.064 -18.170  33.661  1.00 71.070          H  
ATOM    295  N   ALA A  17      25.079 -17.292  36.353  1.00 41.070          N  
ATOM    296  CA  ALA A  17      26.166 -18.194  36.709  1.00 40.760          C  
ATOM    297  C   ALA A  17      25.697 -19.183  37.763  1.00 40.210          C  
ATOM    298  O   ALA A  17      24.752 -18.907  38.503  1.00 39.840          O  
ATOM    299  CB  ALA A  17      27.362 -17.414  37.226  1.00 57.190          C  
ATOM    300  H   ALA A  17      24.308 -17.186  36.997  1.00 49.280          H  
ATOM    301  HA  ALA A  17      26.455 -18.754  35.819  1.00 48.910          H  
ATOM    302 1HB  ALA A  17      28.167 -18.106  37.474  1.00 68.630          H  
ATOM    303 2HB  ALA A  17      27.705 -16.720  36.457  1.00 68.630          H  
ATOM    304 3HB  ALA A  17      27.076 -16.859  38.116  1.00 68.630          H  
ATOM    305  N   PHE A  18      26.374 -20.325  37.846  1.00 40.180          N  
ATOM    306  CA  PHE A  18      26.082 -21.314  38.876  1.00 39.670          C  
ATOM    307  C   PHE A  18      27.301 -22.136  39.255  1.00 39.310          C  
ATOM    308  O   PHE A  18      27.991 -22.674  38.386  1.00 39.780          O  
ATOM    309  CB  PHE A  18      24.979 -22.254  38.416  1.00 55.740          C  
ATOM    310  CG  PHE A  18      24.662 -23.297  39.422  1.00 55.740          C  
ATOM    311  CD1 PHE A  18      23.894 -23.003  40.529  1.00 55.740          C  
ATOM    312  CD2 PHE A  18      25.143 -24.585  39.265  1.00 55.740          C  
ATOM    313  CE1 PHE A  18      23.612 -23.973  41.455  1.00 55.740          C  
ATOM    314  CE2 PHE A  18      24.860 -25.551  40.185  1.00 55.740          C  
ATOM    315  CZ  PHE A  18      24.091 -25.246  41.281  1.00 55.740          C  
ATOM    316  H   PHE A  18      27.122 -20.508  37.192  1.00 48.220          H  
ATOM    317  HA  PHE A  18      25.742 -20.788  39.769  1.00 47.600          H  
ATOM    318 1HB  PHE A  18      24.072 -21.682  38.216  1.00 66.890          H  
ATOM    319 2HB  PHE A  18      25.275 -22.745  37.492  1.00 66.890          H  
ATOM    320  HD1 PHE A  18      23.512 -21.988  40.663  1.00 66.890          H  
ATOM    321  HD2 PHE A  18      25.758 -24.824  38.392  1.00 66.890          H  
ATOM    322  HE1 PHE A  18      23.005 -23.735  42.329  1.00 66.890          H  
ATOM    323  HE2 PHE A  18      25.243 -26.561  40.049  1.00 66.890          H  
ATOM    324  HZ  PHE A  18      23.865 -26.015  42.016  1.00 66.890          H  
ATOM    325  N   ILE A  19      27.566 -22.218  40.557  1.00 38.490          N  
ATOM    326  CA  ILE A  19      28.676 -22.993  41.089  1.00 38.080          C  
ATOM    327  C   ILE A  19      28.227 -23.957  42.177  1.00 37.490          C  
ATOM    328  O   ILE A  19      27.575 -23.552  43.140  1.00 37.050          O  
ATOM    329  CB  ILE A  19      29.782 -22.073  41.668  1.00 53.480          C  
ATOM    330  CG1 ILE A  19      30.333 -21.143  40.540  1.00 53.480          C  
ATOM    331  CG2 ILE A  19      30.918 -22.936  42.318  1.00 53.480          C  
ATOM    332  CD1 ILE A  19      31.261 -20.041  41.014  1.00 53.480          C  
ATOM    333  H   ILE A  19      26.951 -21.742  41.204  1.00 46.190          H  
ATOM    334  HA  ILE A  19      29.104 -23.582  40.280  1.00 45.700          H  
ATOM    335  HB  ILE A  19      29.348 -21.430  42.432  1.00 64.170          H  
ATOM    336 1HG1 ILE A  19      30.860 -21.756  39.809  1.00 64.170          H  
ATOM    337 2HG1 ILE A  19      29.501 -20.660  40.045  1.00 64.170          H  
ATOM    338 1HG2 ILE A  19      31.682 -22.293  42.736  1.00 64.170          H  
ATOM    339 2HG2 ILE A  19      30.519 -23.551  43.122  1.00 64.170          H  
ATOM    340 3HG2 ILE A  19      31.365 -23.580  41.559  1.00 64.170          H  
ATOM    341 1HD1 ILE A  19      31.576 -19.447  40.156  1.00 64.170          H  
ATOM    342 2HD1 ILE A  19      30.733 -19.400  41.722  1.00 64.170          H  
ATOM    343 3HD1 ILE A  19      32.138 -20.458  41.493  1.00 64.170          H  
ATOM    344  N   ALA A  20      28.611 -25.221  42.045  1.00 37.500          N  
ATOM    345  CA  ALA A  20      28.312 -26.219  43.059  1.00 36.930          C  
ATOM    346  C   ALA A  20      29.326 -27.341  42.982  1.00 36.800          C  
ATOM    347  O   ALA A  20      29.873 -27.625  41.915  1.00 37.380          O  
ATOM    348  CB  ALA A  20      26.912 -26.760  42.891  1.00 51.930          C  
ATOM    349  H   ALA A  20      29.133 -25.493  41.223  1.00 45.000          H  
ATOM    350  HA  ALA A  20      28.400 -25.752  44.040  1.00 44.320          H  
ATOM    351 1HB  ALA A  20      26.711 -27.495  43.670  1.00 62.320          H  
ATOM    352 2HB  ALA A  20      26.210 -25.940  42.979  1.00 62.320          H  
ATOM    353 3HB  ALA A  20      26.817 -27.230  41.917  1.00 62.320          H  
ATOM    354  N   PHE A  21      29.569 -27.977  44.118  1.00 36.040          N  
ATOM    355  CA  PHE A  21      30.476 -29.107  44.218  1.00 35.840          C  
ATOM    356  C   PHE A  21      30.184 -29.913  45.471  1.00 35.110          C  
ATOM    357  O   PHE A  21      29.454 -29.458  46.354  1.00 34.590          O  
ATOM    358  CB  PHE A  21      31.924 -28.620  44.211  1.00 50.260          C  
ATOM    359  CG  PHE A  21      32.240 -27.684  45.327  1.00 50.260          C  
ATOM    360  CD1 PHE A  21      32.747 -28.149  46.536  1.00 50.260          C  
ATOM    361  CD2 PHE A  21      32.026 -26.317  45.169  1.00 50.260          C  
ATOM    362  CE1 PHE A  21      33.029 -27.269  47.558  1.00 50.260          C  
ATOM    363  CE2 PHE A  21      32.305 -25.441  46.185  1.00 50.260          C  
ATOM    364  CZ  PHE A  21      32.808 -25.916  47.384  1.00 50.260          C  
ATOM    365  H   PHE A  21      29.100 -27.672  44.960  1.00 43.250          H  
ATOM    366  HA  PHE A  21      30.324 -29.753  43.352  1.00 43.010          H  
ATOM    367 1HB  PHE A  21      32.597 -29.471  44.285  1.00 60.310          H  
ATOM    368 2HB  PHE A  21      32.137 -28.116  43.268  1.00 60.310          H  
ATOM    369  HD1 PHE A  21      32.919 -29.219  46.672  1.00 60.310          H  
ATOM    370  HD2 PHE A  21      31.630 -25.944  44.222  1.00 60.310          H  
ATOM    371  HE1 PHE A  21      33.425 -27.635  48.501  1.00 60.310          H  
ATOM    372  HE2 PHE A  21      32.134 -24.373  46.050  1.00 60.310          H  
ATOM    373  HZ  PHE A  21      33.031 -25.221  48.191  1.00 60.310          H  
ATOM    374  N   VAL A  22      30.760 -31.106  45.560  1.00 35.100          N  
ATOM    375  CA  VAL A  22      30.600 -31.919  46.754  1.00 34.430          C  
ATOM    376  C   VAL A  22      31.927 -32.095  47.465  1.00 33.790          C  
ATOM    377  O   VAL A  22      32.899 -32.567  46.878  1.00 34.100          O  
ATOM    378  CB  VAL A  22      30.037 -33.307  46.399  1.00 48.470          C  
ATOM    379  CG1 VAL A  22      29.894 -34.180  47.666  1.00 48.470          C  
ATOM    380  CG2 VAL A  22      28.701 -33.145  45.698  1.00 48.470          C  
ATOM    381  H   VAL A  22      31.336 -31.440  44.801  1.00 42.120          H  
ATOM    382  HA  VAL A  22      29.907 -31.420  47.431  1.00 41.320          H  
ATOM    383  HB  VAL A  22      30.730 -33.805  45.745  1.00 58.160          H  
ATOM    384 1HG1 VAL A  22      29.507 -35.155  47.383  1.00 58.160          H  
ATOM    385 2HG1 VAL A  22      30.861 -34.310  48.155  1.00 58.160          H  
ATOM    386 3HG1 VAL A  22      29.202 -33.702  48.359  1.00 58.160          H  
ATOM    387 1HG2 VAL A  22      28.309 -34.124  45.431  1.00 58.160          H  
ATOM    388 2HG2 VAL A  22      28.002 -32.641  46.365  1.00 58.160          H  
ATOM    389 3HG2 VAL A  22      28.826 -32.551  44.795  1.00 58.160          H  
ATOM    390  N   PHE A  23      31.954 -31.710  48.732  1.00 32.940          N  
ATOM    391  CA  PHE A  23      33.146 -31.828  49.555  1.00 32.280          C  
ATOM    392  C   PHE A  23      32.836 -32.008  51.025  1.00 31.450          C  
ATOM    393  O   PHE A  23      32.033 -31.267  51.595  1.00 31.200          O  
ATOM    394  CB  PHE A  23      34.039 -30.606  49.401  1.00 45.460          C  
ATOM    395  CG  PHE A  23      35.207 -30.641  50.333  1.00 45.460          C  
ATOM    396  CD1 PHE A  23      36.308 -31.437  50.086  1.00 45.460          C  
ATOM    397  CD2 PHE A  23      35.189 -29.874  51.486  1.00 45.460          C  
ATOM    398  CE1 PHE A  23      37.359 -31.470  50.976  1.00 45.460          C  
ATOM    399  CE2 PHE A  23      36.234 -29.901  52.364  1.00 45.460          C  
ATOM    400  CZ  PHE A  23      37.321 -30.701  52.113  1.00 45.460          C  
ATOM    401  H   PHE A  23      31.108 -31.324  49.129  1.00 39.530          H  
ATOM    402  HA  PHE A  23      33.701 -32.706  49.222  1.00 38.740          H  
ATOM    403 1HB  PHE A  23      34.412 -30.545  48.379  1.00 54.550          H  
ATOM    404 2HB  PHE A  23      33.463 -29.712  49.604  1.00 54.550          H  
ATOM    405  HD1 PHE A  23      36.337 -32.049  49.182  1.00 54.550          H  
ATOM    406  HD2 PHE A  23      34.320 -29.243  51.693  1.00 54.550          H  
ATOM    407  HE1 PHE A  23      38.222 -32.105  50.778  1.00 54.550          H  
ATOM    408  HE2 PHE A  23      36.199 -29.289  53.261  1.00 54.550          H  
ATOM    409  HZ  PHE A  23      38.152 -30.726  52.811  1.00 54.550          H  
ATOM    410  N   VAL A  24      33.488 -32.992  51.634  1.00 31.060          N  
ATOM    411  CA  VAL A  24      33.374 -33.247  53.055  1.00 30.270          C  
ATOM    412  C   VAL A  24      34.753 -33.315  53.683  1.00 29.820          C  
ATOM    413  O   VAL A  24      35.600 -34.089  53.231  1.00 30.100          O  
ATOM    414  CB  VAL A  24      32.615 -34.568  53.314  1.00 42.690          C  
ATOM    415  CG1 VAL A  24      32.535 -34.867  54.826  1.00 42.690          C  
ATOM    416  CG2 VAL A  24      31.215 -34.460  52.726  1.00 42.690          C  
ATOM    417  H   VAL A  24      34.112 -33.574  51.089  1.00 37.270          H  
ATOM    418  HA  VAL A  24      32.825 -32.426  53.516  1.00 36.320          H  
ATOM    419  HB  VAL A  24      33.151 -35.391  52.846  1.00 51.230          H  
ATOM    420 1HG1 VAL A  24      32.001 -35.807  54.980  1.00 51.230          H  
ATOM    421 2HG1 VAL A  24      33.530 -34.956  55.248  1.00 51.230          H  
ATOM    422 3HG1 VAL A  24      32.003 -34.063  55.332  1.00 51.230          H  
ATOM    423 1HG2 VAL A  24      30.681 -35.379  52.907  1.00 51.230          H  
ATOM    424 2HG2 VAL A  24      30.687 -33.635  53.203  1.00 51.230          H  
ATOM    425 3HG2 VAL A  24      31.268 -34.281  51.656  1.00 51.230          H  
ATOM    426  N   LEU A  25      34.969 -32.537  54.739  1.00 29.150          N  
ATOM    427  CA  LEU A  25      36.240 -32.591  55.436  1.00 28.710          C  
ATOM    428  C   LEU A  25      36.097 -33.556  56.597  1.00 28.220          C  
ATOM    429  O   LEU A  25      35.444 -33.250  57.594  1.00 27.930          O  
ATOM    430  CB  LEU A  25      36.639 -31.204  55.956  1.00 40.370          C  
ATOM    431  CG  LEU A  25      37.977 -31.098  56.738  1.00 40.370          C  
ATOM    432  CD1 LEU A  25      39.157 -31.507  55.846  1.00 40.370          C  
ATOM    433  CD2 LEU A  25      38.145 -29.659  57.214  1.00 40.370          C  
ATOM    434  H   LEU A  25      34.240 -31.915  55.055  1.00 34.980          H  
ATOM    435  HA  LEU A  25      36.995 -32.966  54.750  1.00 34.450          H  
ATOM    436 1HB  LEU A  25      36.700 -30.530  55.125  1.00 48.440          H  
ATOM    437 2HB  LEU A  25      35.850 -30.852  56.619  1.00 48.440          H  
ATOM    438  HG  LEU A  25      37.954 -31.766  57.602  1.00 48.440          H  
ATOM    439 1HD1 LEU A  25      40.082 -31.419  56.416  1.00 48.440          H  
ATOM    440 2HD1 LEU A  25      39.051 -32.535  55.516  1.00 48.440          H  
ATOM    441 3HD1 LEU A  25      39.204 -30.853  54.981  1.00 48.440          H  
ATOM    442 1HD2 LEU A  25      39.077 -29.566  57.776  1.00 48.440          H  
ATOM    443 2HD2 LEU A  25      38.172 -28.989  56.355  1.00 48.440          H  
ATOM    444 3HD2 LEU A  25      37.307 -29.389  57.858  1.00 48.440          H  
ATOM    445  N   LEU A  26      36.672 -34.733  56.441  1.00 28.160          N  
ATOM    446  CA  LEU A  26      36.537 -35.812  57.405  1.00 27.750          C  
ATOM    447  C   LEU A  26      37.880 -36.282  57.941  1.00 27.500          C  
ATOM    448  O   LEU A  26      38.900 -36.160  57.260  1.00 27.850          O  
ATOM    449  CB  LEU A  26      35.761 -36.937  56.725  1.00 39.010          C  
ATOM    450  CG  LEU A  26      36.406 -37.562  55.491  1.00 39.010          C  
ATOM    451  CD1 LEU A  26      37.069 -38.900  55.880  1.00 39.010          C  
ATOM    452  CD2 LEU A  26      35.348 -37.682  54.402  1.00 39.010          C  
ATOM    453  H   LEU A  26      37.205 -34.892  55.596  1.00 33.790          H  
ATOM    454  HA  LEU A  26      35.948 -35.450  58.247  1.00 33.300          H  
ATOM    455 1HB  LEU A  26      35.647 -37.732  57.447  1.00 46.820          H  
ATOM    456 2HB  LEU A  26      34.774 -36.579  56.456  1.00 46.820          H  
ATOM    457  HG  LEU A  26      37.201 -36.920  55.125  1.00 46.820          H  
ATOM    458 1HD1 LEU A  26      37.538 -39.339  55.003  1.00 46.820          H  
ATOM    459 2HD1 LEU A  26      37.825 -38.744  56.643  1.00 46.820          H  
ATOM    460 3HD1 LEU A  26      36.319 -39.589  56.263  1.00 46.820          H  
ATOM    461 1HD2 LEU A  26      35.793 -38.115  53.506  1.00 46.820          H  
ATOM    462 2HD2 LEU A  26      34.553 -38.299  54.731  1.00 46.820          H  
ATOM    463 3HD2 LEU A  26      34.958 -36.693  54.167  1.00 46.820          H  
ATOM    464  N   CYS A  27      37.875 -36.836  59.152  1.00 26.960          N  
ATOM    465  CA  CYS A  27      39.074 -37.396  59.758  1.00 26.730          C  
ATOM    466  C   CYS A  27      38.782 -38.356  60.899  1.00 26.370          C  
ATOM    467  O   CYS A  27      38.023 -38.047  61.818  1.00 26.090          O  
ATOM    468  CB  CYS A  27      39.974 -36.295  60.315  1.00 37.510          C  
ATOM    469  SG  CYS A  27      41.527 -36.919  61.043  1.00 37.510          S  
ATOM    470  H   CYS A  27      37.005 -36.885  59.661  1.00 32.350          H  
ATOM    471  HA  CYS A  27      39.622 -37.935  58.985  1.00 32.080          H  
ATOM    472 1HB  CYS A  27      40.233 -35.596  59.518  1.00 45.020          H  
ATOM    473 2HB  CYS A  27      39.441 -35.738  61.084  1.00 45.020          H  
ATOM    474  HG  CYS A  27      40.969 -37.645  62.019  1.00 45.020          H  
ATOM    475  N   GLN A  28      39.429 -39.511  60.846  1.00 26.420          N  
ATOM    476  CA  GLN A  28      39.349 -40.513  61.900  1.00 26.150          C  
ATOM    477  C   GLN A  28      40.500 -40.338  62.867  1.00 26.100          C  
ATOM    478  O   GLN A  28      41.657 -40.345  62.452  1.00 26.280          O  
ATOM    479  CB  GLN A  28      39.382 -41.927  61.306  1.00 36.720          C  
ATOM    480  CG  GLN A  28      39.438 -43.076  62.338  1.00 36.720          C  
ATOM    481  CD  GLN A  28      38.166 -43.257  63.158  1.00 36.720          C  
ATOM    482  OE1 GLN A  28      37.087 -43.490  62.603  1.00 36.720          O  
ATOM    483  NE2 GLN A  28      38.287 -43.154  64.483  1.00 36.720          N  
ATOM    484  H   GLN A  28      40.022 -39.687  60.045  1.00 31.700          H  
ATOM    485  HA  GLN A  28      38.425 -40.374  62.452  1.00 31.380          H  
ATOM    486 1HB  GLN A  28      38.495 -42.078  60.690  1.00 44.060          H  
ATOM    487 2HB  GLN A  28      40.251 -42.025  60.658  1.00 44.060          H  
ATOM    488 1HG  GLN A  28      39.607 -44.002  61.793  1.00 44.060          H  
ATOM    489 2HG  GLN A  28      40.266 -42.912  63.029  1.00 44.060          H  
ATOM    490 1HE2 GLN A  28      37.486 -43.274  65.069  1.00 44.060          H  
ATOM    491 2HE2 GLN A  28      39.204 -42.959  64.918  1.00 44.060          H  
ATOM    492  N   ASN A  29      40.191 -40.193  64.148  1.00 25.950          N  
ATOM    493  CA  ASN A  29      41.235 -40.058  65.149  1.00 25.980          C  
ATOM    494  C   ASN A  29      41.689 -41.444  65.600  1.00 25.860          C  
ATOM    495  O   ASN A  29      40.873 -42.371  65.716  1.00 25.580          O  
ATOM    496  CB  ASN A  29      40.743 -39.218  66.301  1.00 36.360          C  
ATOM    497  CG  ASN A  29      40.476 -37.801  65.866  1.00 36.360          C  
ATOM    498  OD1 ASN A  29      41.270 -37.194  65.135  1.00 36.360          O  
ATOM    499  ND2 ASN A  29      39.364 -37.265  66.294  1.00 36.360          N  
ATOM    500  H   ASN A  29      39.219 -40.166  64.430  1.00 31.140          H  
ATOM    501  HA  ASN A  29      42.098 -39.565  64.698  1.00 31.180          H  
ATOM    502 1HB  ASN A  29      39.828 -39.648  66.708  1.00 43.630          H  
ATOM    503 2HB  ASN A  29      41.490 -39.213  67.095  1.00 43.630          H  
ATOM    504 1HD2 ASN A  29      39.128 -36.327  66.033  1.00 43.630          H  
ATOM    505 2HD2 ASN A  29      38.744 -37.788  66.880  1.00 43.630          H  
ATOM    506  N   THR A  30      42.986 -41.588  65.869  1.00 26.140          N  
ATOM    507  CA  THR A  30      43.550 -42.856  66.312  1.00 26.110          C  
ATOM    508  C   THR A  30      44.430 -42.683  67.546  1.00 26.300          C  
ATOM    509  O   THR A  30      44.698 -41.561  67.984  1.00 26.540          O  
ATOM    510  CB  THR A  30      44.383 -43.509  65.188  1.00 36.570          C  
ATOM    511  OG1 THR A  30      45.550 -42.710  64.933  1.00 36.570          O  
ATOM    512  CG2 THR A  30      43.543 -43.595  63.896  1.00 36.570          C  
ATOM    513  H   THR A  30      43.613 -40.802  65.751  1.00 31.370          H  
ATOM    514  HA  THR A  30      42.734 -43.529  66.575  1.00 31.330          H  
ATOM    515  HB  THR A  30      44.689 -44.508  65.494  1.00 43.880          H  
ATOM    516  HG1 THR A  30      46.154 -43.193  64.360  1.00 43.880          H  
ATOM    517 1HG2 THR A  30      44.136 -44.058  63.110  1.00 43.880          H  
ATOM    518 2HG2 THR A  30      42.653 -44.196  64.082  1.00 43.880          H  
ATOM    519 3HG2 THR A  30      43.242 -42.601  63.570  1.00 43.880          H  
ATOM    520  N   ALA A  31      44.863 -43.810  68.115  1.00 26.270          N  
ATOM    521  CA  ALA A  31      45.749 -43.835  69.273  1.00 26.540          C  
ATOM    522  C   ALA A  31      46.517 -45.147  69.288  1.00 26.670          C  
ATOM    523  O   ALA A  31      46.085 -46.126  68.677  1.00 26.480          O  
ATOM    524  CB  ALA A  31      44.960 -43.666  70.558  1.00 37.050          C  
ATOM    525  H   ALA A  31      44.582 -44.690  67.709  1.00 31.520          H  
ATOM    526  HA  ALA A  31      46.468 -43.020  69.179  1.00 31.850          H  
ATOM    527 1HB  ALA A  31      45.641 -43.680  71.408  1.00 44.460          H  
ATOM    528 2HB  ALA A  31      44.427 -42.714  70.533  1.00 44.460          H  
ATOM    529 3HB  ALA A  31      44.245 -44.481  70.654  1.00 44.460          H  
ATOM    530  N   PHE A  32      47.651 -45.170  69.978  1.00 27.050          N  
ATOM    531  CA  PHE A  32      48.446 -46.385  70.097  1.00 27.260          C  
ATOM    532  C   PHE A  32      49.294 -46.375  71.359  1.00 27.640          C  
ATOM    533  O   PHE A  32      49.376 -45.365  72.060  1.00 27.790          O  
ATOM    534  CB  PHE A  32      49.352 -46.566  68.883  1.00 38.080          C  
ATOM    535  CG  PHE A  32      50.390 -45.506  68.737  1.00 38.080          C  
ATOM    536  CD1 PHE A  32      51.655 -45.672  69.296  1.00 38.080          C  
ATOM    537  CD2 PHE A  32      50.118 -44.343  68.042  1.00 38.080          C  
ATOM    538  CE1 PHE A  32      52.614 -44.707  69.164  1.00 38.080          C  
ATOM    539  CE2 PHE A  32      51.079 -43.370  67.908  1.00 38.080          C  
ATOM    540  CZ  PHE A  32      52.330 -43.552  68.470  1.00 38.080          C  
ATOM    541  H   PHE A  32      47.974 -44.333  70.444  1.00 32.460          H  
ATOM    542  HA  PHE A  32      47.768 -47.238  70.153  1.00 32.710          H  
ATOM    543 1HB  PHE A  32      49.850 -47.522  68.943  1.00 45.700          H  
ATOM    544 2HB  PHE A  32      48.742 -46.574  67.978  1.00 45.700          H  
ATOM    545  HD1 PHE A  32      51.884 -46.578  69.847  1.00 45.700          H  
ATOM    546  HD2 PHE A  32      49.131 -44.201  67.598  1.00 45.700          H  
ATOM    547  HE1 PHE A  32      53.598 -44.851  69.610  1.00 45.700          H  
ATOM    548  HE2 PHE A  32      50.857 -42.455  67.359  1.00 45.700          H  
ATOM    549  HZ  PHE A  32      53.091 -42.780  68.364  1.00 45.700          H  
ATOM    550  N   ALA A  33      49.928 -47.510  71.643  1.00 27.850          N  
ATOM    551  CA  ALA A  33      50.826 -47.636  72.782  1.00 28.290          C  
ATOM    552  C   ALA A  33      51.944 -48.616  72.452  1.00 28.620          C  
ATOM    553  O   ALA A  33      51.804 -49.451  71.550  1.00 28.440          O  
ATOM    554  CB  ALA A  33      50.064 -48.093  74.011  1.00 39.430          C  
ATOM    555  H   ALA A  33      49.788 -48.312  71.048  1.00 33.420          H  
ATOM    556  HA  ALA A  33      51.275 -46.662  72.977  1.00 33.950          H  
ATOM    557 1HB  ALA A  33      50.748 -48.167  74.856  1.00 47.320          H  
ATOM    558 2HB  ALA A  33      49.281 -47.368  74.241  1.00 47.320          H  
ATOM    559 3HB  ALA A  33      49.616 -49.066  73.823  1.00 47.320          H  
ATOM    560  N   ARG A  34      53.055 -48.503  73.185  1.00 29.130          N  
ATOM    561  CA  ARG A  34      54.215 -49.378  73.027  1.00 29.530          C  
ATOM    562  C   ARG A  34      54.769 -49.827  74.376  1.00 30.040          C  
ATOM    563  O   ARG A  34      54.658 -49.109  75.371  1.00 30.290          O  
ATOM    564  CB  ARG A  34      55.324 -48.657  72.266  1.00 41.180          C  
ATOM    565  CG  ARG A  34      55.004 -48.253  70.818  1.00 41.180          C  
ATOM    566  CD  ARG A  34      54.929 -49.426  69.904  1.00 41.180          C  
ATOM    567  NE  ARG A  34      54.716 -49.018  68.527  1.00 41.180          N  
ATOM    568  CZ  ARG A  34      53.514 -48.812  67.945  1.00 41.180          C  
ATOM    569  NH1 ARG A  34      52.387 -48.988  68.612  1.00 41.180          N  
ATOM    570  NH2 ARG A  34      53.467 -48.431  66.675  1.00 41.180          N  
ATOM    571  H   ARG A  34      53.094 -47.786  73.899  1.00 34.960          H  
ATOM    572  HA  ARG A  34      53.911 -50.267  72.478  1.00 35.440          H  
ATOM    573 1HB  ARG A  34      55.595 -47.751  72.804  1.00 49.420          H  
ATOM    574 2HB  ARG A  34      56.209 -49.292  72.239  1.00 49.420          H  
ATOM    575 1HG  ARG A  34      54.058 -47.723  70.779  1.00 49.420          H  
ATOM    576 2HG  ARG A  34      55.791 -47.596  70.451  1.00 49.420          H  
ATOM    577 1HD  ARG A  34      55.870 -49.974  69.952  1.00 49.420          H  
ATOM    578 2HD  ARG A  34      54.119 -50.086  70.195  1.00 49.420          H  
ATOM    579  HE  ARG A  34      55.540 -48.868  67.959  1.00 49.420          H  
ATOM    580 1HH1 ARG A  34      52.380 -49.279  69.606  1.00 49.420          H  
ATOM    581 2HH1 ARG A  34      51.509 -48.837  68.145  1.00 49.420          H  
ATOM    582 1HH2 ARG A  34      54.323 -48.296  66.155  1.00 49.420          H  
ATOM    583 2HH2 ARG A  34      52.576 -48.272  66.225  1.00 49.420          H  
ATOM    584  N   ALA A  35      55.383 -51.010  74.395  1.00 30.250          N  
ATOM    585  CA  ALA A  35      56.035 -51.545  75.587  1.00 30.820          C  
ATOM    586  C   ALA A  35      57.113 -52.542  75.182  1.00 31.170          C  
ATOM    587  O   ALA A  35      57.046 -53.118  74.093  1.00 30.900          O  
ATOM    588  CB  ALA A  35      55.016 -52.211  76.497  1.00 42.920          C  
ATOM    589  H   ALA A  35      55.417 -51.557  73.546  1.00 36.300          H  
ATOM    590  HA  ALA A  35      56.514 -50.723  76.119  1.00 36.980          H  
ATOM    591 1HB  ALA A  35      55.518 -52.592  77.386  1.00 51.500          H  
ATOM    592 2HB  ALA A  35      54.261 -51.479  76.791  1.00 51.500          H  
ATOM    593 3HB  ALA A  35      54.540 -53.033  75.969  1.00 51.500          H  
ATOM    594  N   SER A  36      58.085 -52.762  76.064  1.00 31.800          N  
ATOM    595  CA  SER A  36      59.152 -53.730  75.825  1.00 32.230          C  
ATOM    596  C   SER A  36      59.783 -54.192  77.132  1.00 32.920          C  
ATOM    597  O   SER A  36      59.527 -53.619  78.196  1.00 33.110          O  
ATOM    598  CB  SER A  36      60.223 -53.123  74.940  1.00 44.950          C  
ATOM    599  OG  SER A  36      60.908 -52.102  75.611  1.00 44.950          O  
ATOM    600  H   SER A  36      58.099 -52.244  76.931  1.00 38.160          H  
ATOM    601  HA  SER A  36      58.728 -54.600  75.323  1.00 38.680          H  
ATOM    602 1HB  SER A  36      60.927 -53.897  74.637  1.00 53.940          H  
ATOM    603 2HB  SER A  36      59.766 -52.725  74.035  1.00 53.940          H  
ATOM    604  HG  SER A  36      61.551 -51.761  74.986  1.00 53.940          H  
ATOM    605  N   SER A  37      60.606 -55.238  77.047  1.00 33.340          N  
ATOM    606  CA  SER A  37      61.330 -55.777  78.194  1.00 34.080          C  
ATOM    607  C   SER A  37      62.596 -56.491  77.730  1.00 34.580          C  
ATOM    608  O   SER A  37      62.746 -56.787  76.541  1.00 34.320          O  
ATOM    609  CB  SER A  37      60.446 -56.738  78.967  1.00 47.420          C  
ATOM    610  OG  SER A  37      60.161 -57.883  78.209  1.00 47.420          O  
ATOM    611  H   SER A  37      60.750 -55.675  76.150  1.00 40.010          H  
ATOM    612  HA  SER A  37      61.618 -54.953  78.847  1.00 40.900          H  
ATOM    613 1HB  SER A  37      60.944 -57.026  79.892  1.00 56.900          H  
ATOM    614 2HB  SER A  37      59.517 -56.237  79.238  1.00 56.900          H  
ATOM    615  HG  SER A  37      59.585 -58.423  78.754  1.00 56.900          H  
ATOM    616  N   ASN A  38      63.511 -56.751  78.669  1.00 35.330          N  
ATOM    617  CA  ASN A  38      64.756 -57.458  78.374  1.00 35.920          C  
ATOM    618  C   ASN A  38      65.321 -58.083  79.659  1.00 36.710          C  
ATOM    619  O   ASN A  38      64.749 -57.900  80.738  1.00 36.830          O  
ATOM    620  CB  ASN A  38      65.745 -56.480  77.738  1.00 50.050          C  
ATOM    621  CG  ASN A  38      66.698 -57.114  76.760  1.00 50.050          C  
ATOM    622  OD1 ASN A  38      67.119 -58.259  76.955  1.00 50.050          O  
ATOM    623  ND2 ASN A  38      67.043 -56.392  75.720  1.00 50.050          N  
ATOM    624  H   ASN A  38      63.325 -56.470  79.620  1.00 42.400          H  
ATOM    625  HA  ASN A  38      64.548 -58.268  77.673  1.00 43.100          H  
ATOM    626 1HB  ASN A  38      65.197 -55.692  77.222  1.00 60.060          H  
ATOM    627 2HB  ASN A  38      66.329 -56.003  78.525  1.00 60.060          H  
ATOM    628 1HD2 ASN A  38      67.674 -56.766  75.039  1.00 60.060          H  
ATOM    629 2HD2 ASN A  38      66.674 -55.469  75.605  1.00 60.060          H  
ATOM    630  N   GLY A  39      66.462 -58.765  79.552  1.00 37.300          N  
ATOM    631  CA  GLY A  39      67.128 -59.390  80.698  1.00 38.140          C  
ATOM    632  C   GLY A  39      68.376 -60.157  80.268  1.00 38.800          C  
ATOM    633  O   GLY A  39      68.658 -60.266  79.076  1.00 38.650          O  
ATOM    634  H   GLY A  39      66.869 -58.866  78.625  1.00 44.760          H  
ATOM    635 1HA  GLY A  39      67.401 -58.627  81.425  1.00 45.770          H  
ATOM    636 2HA  GLY A  39      66.439 -60.070  81.187  1.00 45.770          H  
ATOM    637  N   ASP A  40      69.119 -60.683  81.244  1.00 39.560          N  
ATOM    638  CA  ASP A  40      70.361 -61.417  80.992  1.00 40.280          C  
ATOM    639  C   ASP A  40      70.660 -62.346  82.168  1.00 40.980          C  
ATOM    640  O   ASP A  40      69.887 -62.407  83.123  1.00 40.910          O  
ATOM    641  CB  ASP A  40      71.511 -60.414  80.756  1.00 56.100          C  
ATOM    642  CG  ASP A  40      72.671 -60.950  79.878  1.00 56.100          C  
ATOM    643  OD1 ASP A  40      72.869 -62.151  79.864  1.00 56.100          O  
ATOM    644  OD2 ASP A  40      73.333 -60.161  79.241  1.00 56.100          O  
ATOM    645  H   ASP A  40      68.817 -60.570  82.200  1.00 47.470          H  
ATOM    646  HA  ASP A  40      70.237 -62.028  80.097  1.00 48.340          H  
ATOM    647 1HB  ASP A  40      71.116 -59.514  80.285  1.00 67.320          H  
ATOM    648 2HB  ASP A  40      71.928 -60.121  81.721  1.00 67.320          H  
ATOM    649  N   LEU A  41      71.757 -63.085  82.096  1.00 41.670          N  
ATOM    650  CA  LEU A  41      72.140 -63.960  83.197  1.00 42.440          C  
ATOM    651  C   LEU A  41      73.233 -63.291  84.035  1.00 43.120          C  
ATOM    652  O   LEU A  41      74.078 -62.590  83.481  1.00 43.060          O  
ATOM    653  CB  LEU A  41      72.638 -65.302  82.647  1.00 59.110          C  
ATOM    654  CG  LEU A  41      71.633 -66.109  81.787  1.00 59.110          C  
ATOM    655  CD1 LEU A  41      72.331 -67.355  81.269  1.00 59.110          C  
ATOM    656  CD2 LEU A  41      70.391 -66.486  82.613  1.00 59.110          C  
ATOM    657  H   LEU A  41      72.336 -63.000  81.257  1.00 50.000          H  
ATOM    658  HA  LEU A  41      71.263 -64.117  83.806  1.00 50.930          H  
ATOM    659 1HB  LEU A  41      73.506 -65.102  82.020  1.00 70.930          H  
ATOM    660 2HB  LEU A  41      72.961 -65.934  83.471  1.00 70.930          H  
ATOM    661  HG  LEU A  41      71.325 -65.510  80.929  1.00 70.930          H  
ATOM    662 1HD1 LEU A  41      71.643 -67.925  80.645  1.00 70.930          H  
ATOM    663 2HD1 LEU A  41      73.200 -67.064  80.676  1.00 70.930          H  
ATOM    664 3HD1 LEU A  41      72.654 -67.972  82.107  1.00 70.930          H  
ATOM    665 1HD2 LEU A  41      69.706 -67.058  81.987  1.00 70.930          H  
ATOM    666 2HD2 LEU A  41      70.689 -67.091  83.469  1.00 70.930          H  
ATOM    667 3HD2 LEU A  41      69.878 -65.595  82.962  1.00 70.930          H  
ATOM    668  N   PRO A  42      73.243 -63.468  85.366  1.00 43.810          N  
ATOM    669  CA  PRO A  42      74.242 -62.931  86.273  1.00 44.560          C  
ATOM    670  C   PRO A  42      75.573 -63.651  86.126  1.00 44.990          C  
ATOM    671  O   PRO A  42      75.596 -64.854  85.864  1.00 44.880          O  
ATOM    672  CB  PRO A  42      73.619 -63.206  87.640  1.00 66.840          C  
ATOM    673  CG  PRO A  42      72.744 -64.422  87.429  1.00 66.840          C  
ATOM    674  CD  PRO A  42      72.203 -64.282  86.022  1.00 66.840          C  
ATOM    675  HA  PRO A  42      74.358 -61.848  86.097  1.00 53.470          H  
ATOM    676 1HB  PRO A  42      74.411 -63.388  88.386  1.00 80.210          H  
ATOM    677 2HB  PRO A  42      73.068 -62.320  87.967  1.00 80.210          H  
ATOM    678 1HG  PRO A  42      73.351 -65.335  87.553  1.00 80.210          H  
ATOM    679 2HG  PRO A  42      71.955 -64.465  88.193  1.00 80.210          H  
ATOM    680 1HD  PRO A  42      72.137 -65.282  85.576  1.00 80.210          H  
ATOM    681 2HD  PRO A  42      71.238 -63.759  86.030  1.00 80.210          H  
ATOM    682  N   THR A  43      76.666 -62.951  86.406  1.00 45.550          N  
ATOM    683  CA  THR A  43      77.987 -63.570  86.420  1.00 46.080          C  
ATOM    684  C   THR A  43      78.516 -63.705  87.837  1.00 46.930          C  
ATOM    685  O   THR A  43      78.530 -62.739  88.598  1.00 47.100          O  
ATOM    686  CB  THR A  43      79.003 -62.768  85.571  1.00 64.300          C  
ATOM    687  OG1 THR A  43      78.562 -62.729  84.210  1.00 64.300          O  
ATOM    688  CG2 THR A  43      80.393 -63.430  85.624  1.00 64.300          C  
ATOM    689  H   THR A  43      76.591 -61.956  86.585  1.00 54.660          H  
ATOM    690  HA  THR A  43      77.906 -64.570  85.994  1.00 55.300          H  
ATOM    691  HB  THR A  43      79.074 -61.749  85.954  1.00 77.160          H  
ATOM    692  HG1 THR A  43      77.756 -62.209  84.151  1.00 77.160          H  
ATOM    693 1HG2 THR A  43      81.086 -62.853  85.015  1.00 77.160          H  
ATOM    694 2HG2 THR A  43      80.764 -63.463  86.644  1.00 77.160          H  
ATOM    695 3HG2 THR A  43      80.327 -64.444  85.233  1.00 77.160          H  
ATOM    696  N   LYS A  44      78.953 -64.910  88.186  1.00 47.500          N  
ATOM    697  CA  LYS A  44      79.538 -65.170  89.493  1.00 48.370          C  
ATOM    698  C   LYS A  44      80.924 -65.784  89.331  1.00 48.940          C  
ATOM    699  O   LYS A  44      81.167 -66.521  88.372  1.00 48.910          O  
ATOM    700  CB  LYS A  44      78.654 -66.106  90.315  1.00 67.370          C  
ATOM    701  CG  LYS A  44      77.296 -65.528  90.646  1.00 67.370          C  
ATOM    702  CD  LYS A  44      76.476 -66.445  91.541  1.00 67.370          C  
ATOM    703  CE  LYS A  44      75.117 -65.817  91.818  1.00 67.370          C  
ATOM    704  NZ  LYS A  44      74.247 -66.677  92.666  1.00 67.370          N  
ATOM    705  H   LYS A  44      78.884 -65.657  87.508  1.00 57.000          H  
ATOM    706  HA  LYS A  44      79.638 -64.233  90.028  1.00 58.040          H  
ATOM    707 1HB  LYS A  44      78.505 -67.036  89.771  1.00 80.840          H  
ATOM    708 2HB  LYS A  44      79.159 -66.347  91.252  1.00 80.840          H  
ATOM    709 1HG  LYS A  44      77.426 -64.575  91.141  1.00 80.840          H  
ATOM    710 2HG  LYS A  44      76.745 -65.360  89.722  1.00 80.840          H  
ATOM    711 1HD  LYS A  44      76.342 -67.418  91.064  1.00 80.840          H  
ATOM    712 2HD  LYS A  44      76.997 -66.587  92.488  1.00 80.840          H  
ATOM    713 1HE  LYS A  44      75.269 -64.861  92.324  1.00 80.840          H  
ATOM    714 2HE  LYS A  44      74.614 -65.632  90.866  1.00 80.840          H  
ATOM    715 1HZ  LYS A  44      73.370 -66.193  92.798  1.00 80.840          H  
ATOM    716 2HZ  LYS A  44      74.081 -67.559  92.206  1.00 80.840          H  
ATOM    717 3HZ  LYS A  44      74.686 -66.840  93.560  1.00 80.840          H  
ATOM    718  N   ALA A  45      81.816 -65.510  90.281  1.00 49.500          N  
ATOM    719  CA  ALA A  45      83.148 -66.116  90.272  1.00 50.120          C  
ATOM    720  C   ALA A  45      83.813 -66.073  91.631  1.00 50.960          C  
ATOM    721  O   ALA A  45      83.509 -65.200  92.452  1.00 50.970          O  
ATOM    722  CB  ALA A  45      84.072 -65.412  89.279  1.00 69.920          C  
ATOM    723  H   ALA A  45      81.532 -64.854  91.014  1.00 59.400          H  
ATOM    724  HA  ALA A  45      83.033 -67.160  89.981  1.00 60.140          H  
ATOM    725 1HB  ALA A  45      85.043 -65.911  89.275  1.00 83.900          H  
ATOM    726 2HB  ALA A  45      83.638 -65.454  88.279  1.00 83.900          H  
ATOM    727 3HB  ALA A  45      84.213 -64.385  89.569  1.00 83.900          H  
ATOM    728  N   ASP A  46      84.785 -66.968  91.813  1.00 51.690          N  
ATOM    729  CA  ASP A  46      85.699 -66.951  92.953  1.00 52.560          C  
ATOM    730  C   ASP A  46      86.964 -67.715  92.569  1.00 52.860          C  
ATOM    731  O   ASP A  46      86.910 -68.680  91.796  1.00 52.500          O  
ATOM    732  CB  ASP A  46      85.103 -67.505  94.244  1.00 73.240          C  
ATOM    733  CG  ASP A  46      85.995 -67.108  95.468  1.00 73.240          C  
ATOM    734  OD1 ASP A  46      86.973 -66.391  95.256  1.00 73.240          O  
ATOM    735  OD2 ASP A  46      85.701 -67.516  96.570  1.00 73.240          O  
ATOM    736  H   ASP A  46      84.929 -67.681  91.109  1.00 62.030          H  
ATOM    737  HA  ASP A  46      85.977 -65.923  93.159  1.00 63.070          H  
ATOM    738 1HB  ASP A  46      84.100 -67.104  94.391  1.00 87.880          H  
ATOM    739 2HB  ASP A  46      85.033 -68.590  94.185  1.00 87.880          H  
ATOM    740  N   LEU A  47      88.090 -67.220  93.052  1.00 53.550          N  
ATOM    741  CA  LEU A  47      89.425 -67.763  92.820  1.00 53.950          C  
ATOM    742  C   LEU A  47      90.474 -67.194  93.766  1.00 55.120          C  
ATOM    743  O   LEU A  47      90.663 -65.971  93.838  1.00 55.610          O  
ATOM    744  CB  LEU A  47      89.871 -67.479  91.375  1.00 75.370          C  
ATOM    745  CG  LEU A  47      91.331 -67.884  90.973  1.00 75.370          C  
ATOM    746  CD1 LEU A  47      91.498 -69.401  90.998  1.00 75.370          C  
ATOM    747  CD2 LEU A  47      91.632 -67.288  89.595  1.00 75.370          C  
ATOM    748  H   LEU A  47      87.957 -66.451  93.715  1.00 64.260          H  
ATOM    749  HA  LEU A  47      89.373 -68.838  92.977  1.00 64.740          H  
ATOM    750 1HB  LEU A  47      89.190 -67.998  90.702  1.00 90.440          H  
ATOM    751 2HB  LEU A  47      89.763 -66.433  91.205  1.00 90.440          H  
ATOM    752  HG  LEU A  47      92.041 -67.466  91.687  1.00 90.440          H  
ATOM    753 1HD1 LEU A  47      92.521 -69.654  90.718  1.00 90.440          H  
ATOM    754 2HD1 LEU A  47      91.300 -69.787  91.992  1.00 90.440          H  
ATOM    755 3HD1 LEU A  47      90.805 -69.852  90.290  1.00 90.440          H  
ATOM    756 1HD2 LEU A  47      92.655 -67.538  89.309  1.00 90.440          H  
ATOM    757 2HD2 LEU A  47      90.936 -67.692  88.861  1.00 90.440          H  
ATOM    758 3HD2 LEU A  47      91.526 -66.204  89.636  1.00 90.440          H  
ATOM    759  N   GLN A  48      91.185 -68.090  94.446  1.00 55.610          N  
ATOM    760  CA  GLN A  48      92.278 -67.744  95.347  1.00 56.710          C  
ATOM    761  C   GLN A  48      93.161 -68.970  95.509  1.00 56.800          C  
ATOM    762  O   GLN A  48      92.677 -70.097  95.399  1.00 56.270          O  
ATOM    763  CB  GLN A  48      91.748 -67.279  96.717  1.00 78.950          C  
ATOM    764  CG  GLN A  48      92.831 -66.844  97.759  1.00 78.950          C  
ATOM    765  CD  GLN A  48      93.565 -65.559  97.375  1.00 78.950          C  
ATOM    766  OE1 GLN A  48      92.902 -64.525  97.242  1.00 78.950          O  
ATOM    767  NE2 GLN A  48      94.896 -65.612  97.184  1.00 78.950          N  
ATOM    768  H   GLN A  48      90.953 -69.068  94.330  1.00 66.730          H  
ATOM    769  HA  GLN A  48      92.872 -66.950  94.898  1.00 68.050          H  
ATOM    770 1HB  GLN A  48      91.073 -66.433  96.571  1.00 94.740          H  
ATOM    771 2HB  GLN A  48      91.164 -68.082  97.165  1.00 94.740          H  
ATOM    772 1HG  GLN A  48      92.299 -66.629  98.683  1.00 94.740          H  
ATOM    773 2HG  GLN A  48      93.552 -67.627  97.952  1.00 94.740          H  
ATOM    774 1HE2 GLN A  48      95.397 -64.750  96.924  1.00 94.740          H  
ATOM    775 2HE2 GLN A  48      95.436 -66.486  97.280  1.00 94.740          H  
ATOM    776  N   ALA A  49      94.433 -68.760  95.813  1.00 57.510          N  
ATOM    777  CA  ALA A  49      95.332 -69.859  96.109  1.00 57.750          C  
ATOM    778  C   ALA A  49      96.490 -69.405  96.984  1.00 58.800          C  
ATOM    779  O   ALA A  49      96.763 -68.203  97.106  1.00 59.090          O  
ATOM    780  CB  ALA A  49      95.872 -70.460  94.823  1.00 80.750          C  
ATOM    781  H   ALA A  49      94.783 -67.813  95.850  1.00 69.010          H  
ATOM    782  HA  ALA A  49      94.772 -70.618  96.656  1.00 69.300          H  
ATOM    783 1HB  ALA A  49      96.529 -71.297  95.060  1.00 96.900          H  
ATOM    784 2HB  ALA A  49      95.043 -70.811  94.207  1.00 96.900          H  
ATOM    785 3HB  ALA A  49      96.433 -69.710  94.276  1.00 96.900          H  
ATOM    786  N   GLN A  50      97.081 -70.377  97.684  1.00 59.360          N  
ATOM    787  CA  GLN A  50      98.308 -70.216  98.459  1.00 60.350          C  
ATOM    788  C   GLN A  50      98.954 -71.574  98.708  1.00 60.630          C  
ATOM    789  O   GLN A  50      98.355 -72.424  99.370  1.00 60.700          O  
ATOM    790  CB  GLN A  50      98.042 -69.539  99.814  1.00 84.090          C  
ATOM    791  CG  GLN A  50      99.301 -69.426 100.727  1.00 84.090          C  
ATOM    792  CD  GLN A  50     100.343 -68.451 100.217  1.00 84.090          C  
ATOM    793  OE1 GLN A  50     100.087 -67.242 100.152  1.00 84.090          O  
ATOM    794  NE2 GLN A  50     101.512 -68.968  99.827  1.00 84.090          N  
ATOM    795  H   GLN A  50      96.716 -71.315  97.592  1.00 71.230          H  
ATOM    796  HA  GLN A  50      99.012 -69.612  97.881  1.00 72.420          H  
ATOM    797 1HB  GLN A  50      97.656 -68.533  99.649  1.00100.910          H  
ATOM    798 2HB  GLN A  50      97.283 -70.098 100.360  1.00100.910          H  
ATOM    799 1HG  GLN A  50      98.979 -69.089 101.707  1.00100.910          H  
ATOM    800 2HG  GLN A  50      99.779 -70.401 100.824  1.00100.910          H  
ATOM    801 1HE2 GLN A  50     102.242 -68.366  99.464  1.00100.910          H  
ATOM    802 2HE2 GLN A  50     101.703 -69.978  99.874  1.00100.910          H  
ATOM    803  N   LEU A  51     100.182 -71.768  98.251  1.00 60.810          N  
ATOM    804  CA  LEU A  51     100.862 -73.039  98.508  1.00 61.130          C  
ATOM    805  C   LEU A  51     101.893 -72.916  99.621  1.00 61.750          C  
ATOM    806  O   LEU A  51     102.423 -71.833  99.881  1.00 61.740          O  
ATOM    807  CB  LEU A  51     101.561 -73.546  97.244  1.00 85.450          C  
ATOM    808  CG  LEU A  51     100.667 -73.770  95.997  1.00 85.450          C  
ATOM    809  CD1 LEU A  51     101.558 -74.191  94.845  1.00 85.450          C  
ATOM    810  CD2 LEU A  51      99.592 -74.832  96.279  1.00 85.450          C  
ATOM    811  H   LEU A  51     100.616 -71.045  97.650  1.00 72.970          H  
ATOM    812  HA  LEU A  51     100.128 -73.769  98.832  1.00 73.360          H  
ATOM    813 1HB  LEU A  51     102.323 -72.810  96.966  1.00102.540          H  
ATOM    814 2HB  LEU A  51     102.066 -74.483  97.477  1.00102.540          H  
ATOM    815  HG  LEU A  51     100.185 -72.827  95.721  1.00102.540          H  
ATOM    816 1HD1 LEU A  51     100.953 -74.330  93.950  1.00102.540          H  
ATOM    817 2HD1 LEU A  51     102.297 -73.406  94.664  1.00102.540          H  
ATOM    818 3HD1 LEU A  51     102.064 -75.121  95.089  1.00102.540          H  
ATOM    819 1HD2 LEU A  51      98.986 -74.973  95.385  1.00102.540          H  
ATOM    820 2HD2 LEU A  51     100.067 -75.776  96.546  1.00102.540          H  
ATOM    821 3HD2 LEU A  51      98.947 -74.508  97.092  1.00102.540          H  
ATOM    822  N   ASP A  52     102.162 -74.019 100.322  1.00 62.310          N  
ATOM    823  CA  ASP A  52     103.245 -74.035 101.311  1.00 62.890          C  
ATOM    824  C   ASP A  52     104.501 -74.545 100.603  1.00 62.700          C  
ATOM    825  O   ASP A  52     104.806 -75.741 100.652  1.00 63.000          O  
ATOM    826  CB  ASP A  52     102.880 -74.923 102.510  1.00 87.810          C  
ATOM    827  CG  ASP A  52     103.874 -74.834 103.681  1.00 87.810          C  
ATOM    828  OD1 ASP A  52     104.886 -74.192 103.536  1.00 87.810          O  
ATOM    829  OD2 ASP A  52     103.593 -75.399 104.717  1.00 87.810          O  
ATOM    830  H   ASP A  52     101.660 -74.872 100.123  1.00 74.770          H  
ATOM    831  HA  ASP A  52     103.431 -73.024 101.659  1.00 75.470          H  
ATOM    832 1HB  ASP A  52     101.893 -74.645 102.877  1.00105.380          H  
ATOM    833 2HB  ASP A  52     102.825 -75.963 102.187  1.00105.380          H  
ATOM    834  N   SER A  53     105.164 -73.666  99.854  1.00 62.190          N  
ATOM    835  CA  SER A  53     106.267 -74.078  98.994  1.00 61.900          C  
ATOM    836  C   SER A  53     107.105 -72.909  98.485  1.00 61.270          C  
ATOM    837  O   SER A  53     106.770 -71.734  98.705  1.00 61.090          O  
ATOM    838  CB  SER A  53     105.741 -74.841  97.790  1.00 86.780          C  
ATOM    839  OG  SER A  53     105.014 -73.990  96.962  1.00 86.780          O  
ATOM    840  H   SER A  53     104.886 -72.690  99.861  1.00 74.630          H  
ATOM    841  HA  SER A  53     106.918 -74.736  99.572  1.00 74.280          H  
ATOM    842 1HB  SER A  53     106.579 -75.256  97.231  1.00104.130          H  
ATOM    843 2HB  SER A  53     105.115 -75.670  98.107  1.00104.130          H  
ATOM    844  HG  SER A  53     104.973 -74.428  96.111  1.00104.130          H  
ATOM    845  N   LEU A  54     108.217 -73.250  97.822  1.00 60.950          N  
ATOM    846  CA  LEU A  54     109.024 -72.269  97.099  1.00 60.290          C  
ATOM    847  C   LEU A  54     108.601 -72.372  95.637  1.00 59.580          C  
ATOM    848  O   LEU A  54     108.111 -73.427  95.215  1.00 59.350          O  
ATOM    849  CB  LEU A  54     110.514 -72.499  97.332  1.00 84.670          C  
ATOM    850  CG  LEU A  54     110.971 -72.401  98.825  1.00 84.670          C  
ATOM    851  CD1 LEU A  54     112.452 -72.729  98.907  1.00 84.670          C  
ATOM    852  CD2 LEU A  54     110.688 -70.969  99.386  1.00 84.670          C  
ATOM    853  H   LEU A  54     108.455 -74.229  97.748  1.00 73.140          H  
ATOM    854  HA  LEU A  54     108.766 -71.270  97.429  1.00 72.350          H  
ATOM    855 1HB  LEU A  54     110.776 -73.486  96.961  1.00101.600          H  
ATOM    856 2HB  LEU A  54     111.074 -71.759  96.760  1.00101.600          H  
ATOM    857  HG  LEU A  54     110.430 -73.132  99.422  1.00101.600          H  
ATOM    858 1HD1 LEU A  54     112.777 -72.678  99.947  1.00101.600          H  
ATOM    859 2HD1 LEU A  54     112.625 -73.734  98.524  1.00101.600          H  
ATOM    860 3HD1 LEU A  54     113.019 -72.012  98.315  1.00101.600          H  
ATOM    861 1HD2 LEU A  54     111.019 -70.917 100.423  1.00101.600          H  
ATOM    862 2HD2 LEU A  54     111.234 -70.232  98.793  1.00101.600          H  
ATOM    863 3HD2 LEU A  54     109.626 -70.741  99.352  1.00101.600          H  
ATOM    864  N   ASN A  55     108.709 -71.273  94.893  1.00 59.250          N  
ATOM    865  CA  ASN A  55     108.173 -71.217  93.534  1.00 58.590          C  
ATOM    866  C   ASN A  55     108.642 -70.006  92.722  1.00 58.130          C  
ATOM    867  O   ASN A  55     109.379 -69.148  93.205  1.00 58.300          O  
ATOM    868  CB  ASN A  55     106.649 -71.158  93.639  1.00 82.290          C  
ATOM    869  CG  ASN A  55     105.877 -71.822  92.534  1.00 82.290          C  
ATOM    870  OD1 ASN A  55     106.324 -71.875  91.378  1.00 82.290          O  
ATOM    871  ND2 ASN A  55     104.715 -72.311  92.874  1.00 82.290          N  
ATOM    872  H   ASN A  55     109.202 -70.465  95.288  1.00 71.100          H  
ATOM    873  HA  ASN A  55     108.484 -72.118  93.002  1.00 70.310          H  
ATOM    874 1HB  ASN A  55     106.322 -71.572  94.595  1.00 98.750          H  
ATOM    875 2HB  ASN A  55     106.370 -70.105  93.646  1.00 98.750          H  
ATOM    876 1HD2 ASN A  55     104.135 -72.759  92.195  1.00 98.750          H  
ATOM    877 2HD2 ASN A  55     104.411 -72.211  93.826  1.00 98.750          H  
ATOM    878  N   LYS A  56     108.174 -69.931  91.479  1.00 57.570          N  
ATOM    879  CA  LYS A  56     108.338 -68.742  90.655  1.00 57.110          C  
ATOM    880  C   LYS A  56     107.514 -67.658  91.339  1.00 57.180          C  
ATOM    881  O   LYS A  56     106.435 -67.955  91.844  1.00 57.340          O  
ATOM    882  CB  LYS A  56     107.856 -68.993  89.224  1.00 80.140          C  
ATOM    883  CG  LYS A  56     108.071 -67.828  88.253  1.00 80.140          C  
ATOM    884  CD  LYS A  56     107.657 -68.209  86.826  1.00 80.140          C  
ATOM    885  CE  LYS A  56     107.825 -67.038  85.865  1.00 80.140          C  
ATOM    886  NZ  LYS A  56     107.438 -67.401  84.468  1.00 80.140          N  
ATOM    887  H   LYS A  56     107.623 -70.710  91.129  1.00 69.080          H  
ATOM    888  HA  LYS A  56     109.385 -68.437  90.649  1.00 68.530          H  
ATOM    889 1HB  LYS A  56     108.367 -69.867  88.821  1.00 96.170          H  
ATOM    890 2HB  LYS A  56     106.788 -69.221  89.243  1.00 96.170          H  
ATOM    891 1HG  LYS A  56     107.479 -66.968  88.573  1.00 96.170          H  
ATOM    892 2HG  LYS A  56     109.122 -67.543  88.256  1.00 96.170          H  
ATOM    893 1HD  LYS A  56     108.272 -69.041  86.479  1.00 96.170          H  
ATOM    894 2HD  LYS A  56     106.616 -68.526  86.819  1.00 96.170          H  
ATOM    895 1HE  LYS A  56     107.200 -66.211  86.202  1.00 96.170          H  
ATOM    896 2HE  LYS A  56     108.867 -66.719  85.870  1.00 96.170          H  
ATOM    897 1HZ  LYS A  56     107.563 -66.600  83.863  1.00 96.170          H  
ATOM    898 2HZ  LYS A  56     108.020 -68.161  84.140  1.00 96.170          H  
ATOM    899 3HZ  LYS A  56     106.469 -67.688  84.447  1.00 96.170          H  
ATOM    900  N   GLN A  57     107.999 -66.422  91.398  1.00 57.080          N  
ATOM    901  CA  GLN A  57     107.196 -65.393  92.049  1.00 57.140          C  
ATOM    902  C   GLN A  57     106.495 -64.394  91.145  1.00 56.540          C  
ATOM    903  O   GLN A  57     107.044 -63.924  90.144  1.00 56.030          O  
ATOM    904  CB  GLN A  57     108.032 -64.586  93.049  1.00 79.970          C  
ATOM    905  CG  GLN A  57     108.487 -65.361  94.258  1.00 79.970          C  
ATOM    906  CD  GLN A  57     109.213 -64.479  95.292  1.00 79.970          C  
ATOM    907  OE1 GLN A  57     110.426 -64.576  95.556  1.00 79.970          O  
ATOM    908  NE2 GLN A  57     108.436 -63.594  95.902  1.00 79.970          N  
ATOM    909  H   GLN A  57     108.896 -66.202  90.990  1.00 68.500          H  
ATOM    910  HA  GLN A  57     106.419 -65.896  92.616  1.00 68.570          H  
ATOM    911 1HB  GLN A  57     108.919 -64.202  92.550  1.00 95.970          H  
ATOM    912 2HB  GLN A  57     107.451 -63.726  93.386  1.00 95.970          H  
ATOM    913 1HG  GLN A  57     107.603 -65.779  94.730  1.00 95.970          H  
ATOM    914 2HG  GLN A  57     109.156 -66.162  93.936  1.00 95.970          H  
ATOM    915 1HE2 GLN A  57     108.824 -62.983  96.596  1.00 95.970          H  
ATOM    916 2HE2 GLN A  57     107.461 -63.538  95.681  1.00 95.970          H  
ATOM    917  N   LYS A  58     105.309 -64.001  91.602  1.00 56.650          N  
ATOM    918  CA  LYS A  58     104.507 -62.923  91.030  1.00 56.170          C  
ATOM    919  C   LYS A  58     103.970 -62.060  92.168  1.00 56.710          C  
ATOM    920  O   LYS A  58     103.747 -62.546  93.280  1.00 57.340          O  
ATOM    921  CB  LYS A  58     103.368 -63.476  90.171  1.00 78.830          C  
ATOM    922  CG  LYS A  58     102.473 -62.429  89.470  1.00 78.830          C  
ATOM    923  CD  LYS A  58     101.435 -63.078  88.520  1.00 78.830          C  
ATOM    924  CE  LYS A  58     100.663 -61.987  87.743  1.00 78.830          C  
ATOM    925  NZ  LYS A  58      99.654 -62.543  86.757  1.00 78.830          N  
ATOM    926  H   LYS A  58     104.932 -64.539  92.389  1.00 67.980          H  
ATOM    927  HA  LYS A  58     105.149 -62.301  90.405  1.00 67.400          H  
ATOM    928 1HB  LYS A  58     103.807 -64.077  89.392  1.00 94.600          H  
ATOM    929 2HB  LYS A  58     102.732 -64.110  90.780  1.00 94.600          H  
ATOM    930 1HG  LYS A  58     101.911 -61.865  90.217  1.00 94.600          H  
ATOM    931 2HG  LYS A  58     103.095 -61.737  88.904  1.00 94.600          H  
ATOM    932 1HD  LYS A  58     101.936 -63.744  87.815  1.00 94.600          H  
ATOM    933 2HD  LYS A  58     100.720 -63.665  89.105  1.00 94.600          H  
ATOM    934 1HE  LYS A  58     100.143 -61.344  88.453  1.00 94.600          H  
ATOM    935 2HE  LYS A  58     101.388 -61.390  87.193  1.00 94.600          H  
ATOM    936 1HZ  LYS A  58      99.203 -61.783  86.280  1.00 94.600          H  
ATOM    937 2HZ  LYS A  58     100.113 -63.129  86.083  1.00 94.600          H  
ATOM    938 3HZ  LYS A  58      98.915 -63.094  87.224  1.00 94.600          H  
ATOM    939  N   ASP A  59     103.718 -60.774  91.911  1.00 56.500          N  
ATOM    940  CA  ASP A  59     103.154 -59.911  92.955  1.00 56.950          C  
ATOM    941  C   ASP A  59     101.647 -60.156  93.084  1.00 56.870          C  
ATOM    942  O   ASP A  59     100.812 -59.375  92.623  1.00 56.300          O  
ATOM    943  CB  ASP A  59     103.424 -58.432  92.644  1.00 79.550          C  
ATOM    944  CG  ASP A  59     103.088 -57.482  93.813  1.00 79.550          C  
ATOM    945  OD1 ASP A  59     102.951 -57.951  94.921  1.00 79.550          O  
ATOM    946  OD2 ASP A  59     103.006 -56.292  93.583  1.00 79.550          O  
ATOM    947  H   ASP A  59     103.922 -60.389  91.000  1.00 67.800          H  
ATOM    948  HA  ASP A  59     103.622 -60.159  93.908  1.00 68.340          H  
ATOM    949 1HB  ASP A  59     104.475 -58.303  92.388  1.00 95.460          H  
ATOM    950 2HB  ASP A  59     102.837 -58.131  91.777  1.00 95.460          H  
ATOM    951  N   LEU A  60     101.331 -61.300  93.667  1.00 57.450          N  
ATOM    952  CA  LEU A  60      99.975 -61.798  93.850  1.00 57.460          C  
ATOM    953  C   LEU A  60      99.375 -61.357  95.167  1.00 58.210          C  
ATOM    954  O   LEU A  60     100.096 -61.069  96.122  1.00 58.770          O  
ATOM    955  CB  LEU A  60      99.997 -63.324  93.811  1.00 80.440          C  
ATOM    956  CG  LEU A  60     100.839 -63.988  94.923  1.00 80.440          C  
ATOM    957  CD1 LEU A  60      99.980 -64.460  96.079  1.00 80.440          C  
ATOM    958  CD2 LEU A  60     101.570 -65.080  94.355  1.00 80.440          C  
ATOM    959  H   LEU A  60     102.130 -61.862  93.966  1.00 68.940          H  
ATOM    960  HA  LEU A  60      99.355 -61.419  93.038  1.00 68.950          H  
ATOM    961 1HB  LEU A  60      98.973 -63.691  93.894  1.00 96.530          H  
ATOM    962 2HB  LEU A  60     100.395 -63.638  92.845  1.00 96.530          H  
ATOM    963  HG  LEU A  60     101.545 -63.257  95.320  1.00 96.530          H  
ATOM    964 1HD1 LEU A  60     100.623 -64.913  96.832  1.00 96.530          H  
ATOM    965 2HD1 LEU A  60      99.454 -63.647  96.525  1.00 96.530          H  
ATOM    966 3HD1 LEU A  60      99.263 -65.196  95.730  1.00 96.530          H  
ATOM    967 1HD2 LEU A  60     102.187 -65.511  95.128  1.00 96.530          H  
ATOM    968 2HD2 LEU A  60     100.894 -65.825  93.968  1.00 96.530          H  
ATOM    969 3HD2 LEU A  60     102.205 -64.702  93.556  1.00 96.530          H  
ATOM    970  N   SER A  61      98.050 -61.366  95.237  1.00 58.260          N  
ATOM    971  CA  SER A  61      97.353 -61.104  96.489  1.00 58.990          C  
ATOM    972  C   SER A  61      96.970 -62.410  97.187  1.00 59.270          C  
ATOM    973  O   SER A  61      96.261 -63.236  96.605  1.00 58.880          O  
ATOM    974  CB  SER A  61      96.112 -60.278  96.242  1.00 82.290          C  
ATOM    975  OG  SER A  61      95.381 -60.116  97.426  1.00 82.290          O  
ATOM    976  H   SER A  61      97.521 -61.575  94.403  1.00 69.910          H  
ATOM    977  HA  SER A  61      98.019 -60.546  97.150  1.00 70.790          H  
ATOM    978 1HB  SER A  61      96.394 -59.303  95.848  1.00 98.750          H  
ATOM    979 2HB  SER A  61      95.490 -60.771  95.493  1.00 98.750          H  
ATOM    980  HG  SER A  61      94.629 -59.564  97.199  1.00 98.750          H  
ATOM    981  N   ALA A  62      97.520 -62.618  98.386  1.00 59.960          N  
ATOM    982  CA  ALA A  62      97.294 -63.788  99.241  1.00 60.320          C  
ATOM    983  C   ALA A  62      97.796 -63.444 100.631  1.00 61.220          C  
ATOM    984  O   ALA A  62      98.619 -62.536 100.776  1.00 61.520          O  
ATOM    985  CB  ALA A  62      97.993 -65.042  98.734  1.00 84.300          C  
ATOM    986  H   ALA A  62      98.118 -61.885  98.748  1.00 71.950          H  
ATOM    987  HA  ALA A  62      96.222 -63.974  99.293  1.00 72.380          H  
ATOM    988 1HB  ALA A  62      97.790 -65.874  99.411  1.00101.160          H  
ATOM    989 2HB  ALA A  62      97.636 -65.299  97.740  1.00101.160          H  
ATOM    990 3HB  ALA A  62      99.061 -64.870  98.706  1.00101.160          H  
ATOM    991  N   GLN A  63      97.333 -64.160 101.647  1.00 61.680          N  
ATOM    992  CA  GLN A  63      97.872 -63.956 102.981  1.00 62.610          C  
ATOM    993  C   GLN A  63      97.831 -65.216 103.824  1.00 62.800          C  
ATOM    994  O   GLN A  63      96.793 -65.873 103.915  1.00 62.540          O  
ATOM    995  CB  GLN A  63      97.108 -62.845 103.703  1.00 87.280          C  
ATOM    996  CG  GLN A  63      97.647 -62.531 105.089  1.00 87.280          C  
ATOM    997  CD  GLN A  63      96.948 -61.384 105.739  1.00 87.280          C  
ATOM    998  OE1 GLN A  63      95.913 -60.904 105.272  1.00 87.280          O  
ATOM    999  NE2 GLN A  63      97.511 -60.924 106.847  1.00 87.280          N  
ATOM   1000  H   GLN A  63      96.635 -64.874 101.495  1.00 74.020          H  
ATOM   1001  HA  GLN A  63      98.916 -63.658 102.886  1.00 75.130          H  
ATOM   1002 1HB  GLN A  63      97.150 -61.930 103.110  1.00104.740          H  
ATOM   1003 2HB  GLN A  63      96.061 -63.126 103.802  1.00104.740          H  
ATOM   1004 1HG  GLN A  63      97.512 -63.399 105.733  1.00104.740          H  
ATOM   1005 2HG  GLN A  63      98.705 -62.285 105.009  1.00104.740          H  
ATOM   1006 1HE2 GLN A  63      97.097 -60.156 107.338  1.00104.740          H  
ATOM   1007 2HE2 GLN A  63      98.352 -61.343 107.196  1.00104.740          H  
ATOM   1008  N   ASP A  64      98.957 -65.507 104.472  1.00 63.300          N  
ATOM   1009  CA  ASP A  64      99.106 -66.628 105.391  1.00 63.600          C  
ATOM   1010  C   ASP A  64     100.291 -66.341 106.322  1.00 64.370          C  
ATOM   1011  O   ASP A  64     100.959 -65.316 106.171  1.00 64.720          O  
ATOM   1012  CB  ASP A  64      99.270 -67.924 104.581  1.00 88.920          C  
ATOM   1013  CG  ASP A  64      98.932 -69.231 105.331  1.00 88.920          C  
ATOM   1014  OD1 ASP A  64      98.931 -69.215 106.547  1.00 88.920          O  
ATOM   1015  OD2 ASP A  64      98.720 -70.228 104.685  1.00 88.920          O  
ATOM   1016  H   ASP A  64      99.761 -64.913 104.320  1.00 75.960          H  
ATOM   1017  HA  ASP A  64      98.204 -66.710 105.999  1.00 76.320          H  
ATOM   1018 1HB  ASP A  64      98.595 -67.871 103.727  1.00106.700          H  
ATOM   1019 2HB  ASP A  64     100.257 -67.972 104.181  1.00106.700          H  
ATOM   1020  N   LYS A  65     100.564 -67.235 107.263  1.00 64.660          N  
ATOM   1021  CA  LYS A  65     101.672 -67.068 108.218  1.00 65.370          C  
ATOM   1022  C   LYS A  65     102.958 -67.844 107.906  1.00 65.070          C  
ATOM   1023  O   LYS A  65     103.300 -68.774 108.643  1.00 65.000          O  
ATOM   1024  CB  LYS A  65     101.199 -67.441 109.622  1.00 91.230          C  
ATOM   1025  CG  LYS A  65     100.116 -66.528 110.185  1.00 91.230          C  
ATOM   1026  CD  LYS A  65      99.700 -66.969 111.585  1.00 91.230          C  
ATOM   1027  CE  LYS A  65      98.616 -66.065 112.164  1.00 91.230          C  
ATOM   1028  NZ  LYS A  65      98.189 -66.510 113.524  1.00 91.230          N  
ATOM   1029  H   LYS A  65      99.966 -68.063 107.303  1.00 77.590          H  
ATOM   1030  HA  LYS A  65     101.938 -66.012 108.227  1.00 78.440          H  
ATOM   1031 1HB  LYS A  65     100.810 -68.460 109.613  1.00109.480          H  
ATOM   1032 2HB  LYS A  65     102.045 -67.418 110.307  1.00109.480          H  
ATOM   1033 1HG  LYS A  65     100.491 -65.505 110.223  1.00109.480          H  
ATOM   1034 2HG  LYS A  65      99.248 -66.552 109.526  1.00109.480          H  
ATOM   1035 1HD  LYS A  65      99.324 -67.992 111.543  1.00109.480          H  
ATOM   1036 2HD  LYS A  65     100.568 -66.947 112.244  1.00109.480          H  
ATOM   1037 1HE  LYS A  65      98.998 -65.047 112.230  1.00109.480          H  
ATOM   1038 2HE  LYS A  65      97.751 -66.076 111.502  1.00109.480          H  
ATOM   1039 1HZ  LYS A  65      97.473 -65.888 113.873  1.00109.480          H  
ATOM   1040 2HZ  LYS A  65      97.822 -67.450 113.473  1.00109.480          H  
ATOM   1041 3HZ  LYS A  65      98.982 -66.493 114.150  1.00109.480          H  
ATOM   1042  N   LEU A  66     103.679 -67.493 106.843  1.00 64.930          N  
ATOM   1043  CA  LEU A  66     104.888 -68.251 106.525  1.00 64.630          C  
ATOM   1044  C   LEU A  66     105.794 -67.548 105.531  1.00 64.740          C  
ATOM   1045  O   LEU A  66     105.369 -66.649 104.802  1.00 64.760          O  
ATOM   1046  CB  LEU A  66     104.551 -69.639 105.937  1.00 90.600          C  
ATOM   1047  CG  LEU A  66     104.042 -69.694 104.464  1.00 90.600          C  
ATOM   1048  CD1 LEU A  66     104.142 -71.116 103.969  1.00 90.600          C  
ATOM   1049  CD2 LEU A  66     102.618 -69.213 104.352  1.00 90.600          C  
ATOM   1050  H   LEU A  66     103.397 -66.712 106.261  1.00 77.920          H  
ATOM   1051  HA  LEU A  66     105.449 -68.394 107.447  1.00 77.560          H  
ATOM   1052 1HB  LEU A  66     105.453 -70.248 105.980  1.00108.720          H  
ATOM   1053 2HB  LEU A  66     103.799 -70.117 106.561  1.00108.720          H  
ATOM   1054  HG  LEU A  66     104.673 -69.086 103.844  1.00108.720          H  
ATOM   1055 1HD1 LEU A  66     103.813 -71.157 102.939  1.00108.720          H  
ATOM   1056 2HD1 LEU A  66     105.181 -71.456 104.026  1.00108.720          H  
ATOM   1057 3HD1 LEU A  66     103.516 -71.769 104.575  1.00108.720          H  
ATOM   1058 1HD2 LEU A  66     102.295 -69.280 103.313  1.00108.720          H  
ATOM   1059 2HD2 LEU A  66     101.970 -69.835 104.973  1.00108.720          H  
ATOM   1060 3HD2 LEU A  66     102.542 -68.188 104.669  1.00108.720          H  
ATOM   1061  N   VAL A  67     107.036 -68.013 105.469  1.00 64.820          N  
ATOM   1062  CA  VAL A  67     107.953 -67.591 104.428  1.00 64.850          C  
ATOM   1063  C   VAL A  67     107.661 -68.472 103.227  1.00 64.010          C  
ATOM   1064  O   VAL A  67     107.643 -69.695 103.351  1.00 63.720          O  
ATOM   1065  CB  VAL A  67     109.416 -67.739 104.883  1.00 90.780          C  
ATOM   1066  CG1 VAL A  67     110.375 -67.375 103.740  1.00 90.780          C  
ATOM   1067  CG2 VAL A  67     109.649 -66.831 106.088  1.00 90.780          C  
ATOM   1068  H   VAL A  67     107.322 -68.722 106.129  1.00 77.780          H  
ATOM   1069  HA  VAL A  67     107.756 -66.551 104.166  1.00 77.820          H  
ATOM   1070  HB  VAL A  67     109.606 -68.776 105.159  1.00108.930          H  
ATOM   1071 1HG1 VAL A  67     111.403 -67.490 104.083  1.00108.930          H  
ATOM   1072 2HG1 VAL A  67     110.211 -68.034 102.887  1.00108.930          H  
ATOM   1073 3HG1 VAL A  67     110.209 -66.342 103.437  1.00108.930          H  
ATOM   1074 1HG2 VAL A  67     110.680 -66.932 106.428  1.00108.930          H  
ATOM   1075 2HG2 VAL A  67     109.460 -65.796 105.802  1.00108.930          H  
ATOM   1076 3HG2 VAL A  67     108.974 -67.109 106.895  1.00108.930          H  
ATOM   1077  N   GLN A  68     107.405 -67.857 102.082  1.00 63.640          N  
ATOM   1078  CA  GLN A  68     107.037 -68.602 100.886  1.00 62.840          C  
ATOM   1079  C   GLN A  68     107.235 -67.833  99.605  1.00 62.810          C  
ATOM   1080  O   GLN A  68     107.576 -66.647  99.619  1.00 63.270          O  
ATOM   1081  CB  GLN A  68     105.547 -68.957 100.970  1.00 88.300          C  
ATOM   1082  CG  GLN A  68     104.629 -67.711 101.278  1.00 88.300          C  
ATOM   1083  CD  GLN A  68     104.228 -66.850 100.054  1.00 88.300          C  
ATOM   1084  OE1 GLN A  68     103.632 -67.312  99.077  1.00 88.300          O  
ATOM   1085  NE2 GLN A  68     104.557 -65.572 100.122  1.00 88.300          N  
ATOM   1086  H   GLN A  68     107.457 -66.848 102.048  1.00 76.370          H  
ATOM   1087  HA  GLN A  68     107.638 -69.511 100.838  1.00 75.410          H  
ATOM   1088 1HB  GLN A  68     105.211 -69.391 100.027  1.00105.960          H  
ATOM   1089 2HB  GLN A  68     105.402 -69.708 101.729  1.00105.960          H  
ATOM   1090 1HG  GLN A  68     103.712 -68.086 101.715  1.00105.960          H  
ATOM   1091 2HG  GLN A  68     105.122 -67.063 101.999  1.00105.960          H  
ATOM   1092 1HE2 GLN A  68     104.326 -64.953  99.374  1.00105.960          H  
ATOM   1093 2HE2 GLN A  68     105.039 -65.219 100.923  1.00105.960          H  
ATOM   1094  N   GLN A  69     106.943 -68.511  98.502  1.00 62.290          N  
ATOM   1095  CA  GLN A  69     106.910 -67.908  97.183  1.00 62.140          C  
ATOM   1096  C   GLN A  69     105.723 -68.492  96.442  1.00 61.050          C  
ATOM   1097  O   GLN A  69     105.460 -69.681  96.568  1.00 60.460          O  
ATOM   1098  CB  GLN A  69     108.168 -68.252  96.424  1.00 87.060          C  
ATOM   1099  CG  GLN A  69     109.443 -67.722  96.979  1.00 87.060          C  
ATOM   1100  CD  GLN A  69     110.592 -68.160  96.137  1.00 87.060          C  
ATOM   1101  OE1 GLN A  69     110.687 -69.365  95.873  1.00 87.060          O  
ATOM   1102  NE2 GLN A  69     111.438 -67.244  95.672  1.00 87.060          N  
ATOM   1103  H   GLN A  69     106.722 -69.514  98.583  1.00 74.750          H  
ATOM   1104  HA  GLN A  69     106.786 -66.830  97.271  1.00 74.570          H  
ATOM   1105 1HB  GLN A  69     108.250 -69.295  96.457  1.00104.470          H  
ATOM   1106 2HB  GLN A  69     108.070 -67.975  95.379  1.00104.470          H  
ATOM   1107 1HG  GLN A  69     109.413 -66.647  97.028  1.00104.470          H  
ATOM   1108 2HG  GLN A  69     109.589 -68.133  97.973  1.00104.470          H  
ATOM   1109 1HE2 GLN A  69     112.202 -67.521  95.089  1.00104.470          H  
ATOM   1110 2HE2 GLN A  69     111.288 -66.254  95.859  1.00104.470          H  
ATOM   1111  N   ASP A  70     105.043 -67.720  95.621  1.00 60.810          N  
ATOM   1112  CA  ASP A  70     103.989 -68.333  94.832  1.00 59.850          C  
ATOM   1113  C   ASP A  70     103.677 -67.477  93.613  1.00 59.750          C  
ATOM   1114  O   ASP A  70     104.193 -66.353  93.484  1.00 60.410          O  
ATOM   1115  CB  ASP A  70     102.739 -68.566  95.735  1.00 84.170          C  
ATOM   1116  CG  ASP A  70     101.781 -69.692  95.268  1.00 84.170          C  
ATOM   1117  OD1 ASP A  70     101.893 -70.074  94.122  1.00 84.170          O  
ATOM   1118  OD2 ASP A  70     100.954 -70.157  96.048  1.00 84.170          O  
ATOM   1119  H   ASP A  70     105.235 -66.732  95.540  1.00 72.970          H  
ATOM   1120  HA  ASP A  70     104.334 -69.303  94.478  1.00 71.820          H  
ATOM   1121 1HB  ASP A  70     103.063 -68.803  96.754  1.00101.010          H  
ATOM   1122 2HB  ASP A  70     102.165 -67.656  95.802  1.00101.010          H  
ATOM   1123  N   LEU A  71     102.754 -67.976  92.798  1.00 58.930          N  
ATOM   1124  CA  LEU A  71     102.255 -67.311  91.611  1.00 58.700          C  
ATOM   1125  C   LEU A  71     100.826 -67.754  91.321  1.00 57.810          C  
ATOM   1126  O   LEU A  71     100.571 -68.920  91.017  1.00 57.050          O  
ATOM   1127  CB  LEU A  71     103.196 -67.639  90.437  1.00 82.270          C  
ATOM   1128  CG  LEU A  71     102.988 -66.917  89.094  1.00 82.270          C  
ATOM   1129  CD1 LEU A  71     104.359 -66.795  88.422  1.00 82.270          C  
ATOM   1130  CD2 LEU A  71     102.035 -67.704  88.182  1.00 82.270          C  
ATOM   1131  H   LEU A  71     102.402 -68.906  93.025  1.00 70.720          H  
ATOM   1132  HA  LEU A  71     102.259 -66.240  91.780  1.00 70.440          H  
ATOM   1133 1HB  LEU A  71     104.212 -67.421  90.762  1.00 98.730          H  
ATOM   1134 2HB  LEU A  71     103.135 -68.710  90.247  1.00 98.730          H  
ATOM   1135  HG  LEU A  71     102.580 -65.949  89.260  1.00 98.730          H  
ATOM   1136 1HD1 LEU A  71     104.257 -66.281  87.468  1.00 98.730          H  
ATOM   1137 2HD1 LEU A  71     105.038 -66.229  89.067  1.00 98.730          H  
ATOM   1138 3HD1 LEU A  71     104.765 -67.789  88.260  1.00 98.730          H  
ATOM   1139 1HD2 LEU A  71     101.929 -67.178  87.235  1.00 98.730          H  
ATOM   1140 2HD2 LEU A  71     102.446 -68.697  88.000  1.00 98.730          H  
ATOM   1141 3HD2 LEU A  71     101.057 -67.806  88.632  1.00 98.730          H  
ATOM   1142  N   THR A  72      99.901 -66.806  91.382  1.00 57.940          N  
ATOM   1143  CA  THR A  72      98.495 -67.068  91.126  1.00 57.190          C  
ATOM   1144  C   THR A  72      97.767 -65.793  90.840  1.00 57.330          C  
ATOM   1145  O   THR A  72      98.131 -64.724  91.331  1.00 58.120          O  
ATOM   1146  CB  THR A  72      97.766 -67.763  92.305  1.00 80.370          C  
ATOM   1147  OG1 THR A  72      96.390 -68.091  91.911  1.00 80.370          O  
ATOM   1148  CG2 THR A  72      97.746 -66.897  93.584  1.00 80.370          C  
ATOM   1149  H   THR A  72     100.178 -65.867  91.626  1.00 69.530          H  
ATOM   1150  HA  THR A  72      98.412 -67.705  90.245  1.00 68.630          H  
ATOM   1151  HB  THR A  72      98.291 -68.691  92.532  1.00 96.440          H  
ATOM   1152  HG1 THR A  72      95.823 -67.274  91.757  1.00 96.440          H  
ATOM   1153 1HG2 THR A  72      97.246 -67.434  94.384  1.00 96.440          H  
ATOM   1154 2HG2 THR A  72      98.760 -66.685  93.879  1.00 96.440          H  
ATOM   1155 3HG2 THR A  72      97.217 -65.964  93.401  1.00 96.440          H  
ATOM   1156  N   ASP A  73      96.710 -65.926  90.084  1.00 56.560          N  
ATOM   1157  CA  ASP A  73      95.791 -64.847  89.835  1.00 56.600          C  
ATOM   1158  C   ASP A  73      94.652 -65.036  90.801  1.00 55.860          C  
ATOM   1159  O   ASP A  73      94.508 -66.132  91.362  1.00 55.260          O  
ATOM   1160  CB  ASP A  73      95.326 -64.860  88.384  1.00 79.220          C  
ATOM   1161  CG  ASP A  73      96.478 -64.530  87.419  1.00 79.220          C  
ATOM   1162  OD1 ASP A  73      97.334 -63.723  87.769  1.00 79.220          O  
ATOM   1163  OD2 ASP A  73      96.504 -65.086  86.358  1.00 79.220          O  
ATOM   1164  H   ASP A  73      96.520 -66.840  89.691  1.00 67.870          H  
ATOM   1165  HA  ASP A  73      96.275 -63.894  90.048  1.00 67.920          H  
ATOM   1166 1HB  ASP A  73      94.922 -65.841  88.136  1.00 95.070          H  
ATOM   1167 2HB  ASP A  73      94.523 -64.129  88.249  1.00 95.070          H  
ATOM   1168  N   THR A  74      93.890 -63.974  91.044  1.00 55.950          N  
ATOM   1169  CA  THR A  74      92.696 -64.058  91.870  1.00 55.310          C  
ATOM   1170  C   THR A  74      91.538 -63.488  91.059  1.00 54.570          C  
ATOM   1171  O   THR A  74      91.758 -62.761  90.083  1.00 54.760          O  
ATOM   1172  CB  THR A  74      92.871 -63.307  93.206  1.00 77.690          C  
ATOM   1173  OG1 THR A  74      93.088 -61.904  92.957  1.00 77.690          O  
ATOM   1174  CG2 THR A  74      94.072 -63.883  93.967  1.00 77.690          C  
ATOM   1175  H   THR A  74      94.105 -63.088  90.606  1.00 67.140          H  
ATOM   1176  HA  THR A  74      92.476 -65.101  92.092  1.00 66.370          H  
ATOM   1177  HB  THR A  74      91.971 -63.432  93.812  1.00 93.230          H  
ATOM   1178  HG1 THR A  74      93.001 -61.422  93.785  1.00 93.230          H  
ATOM   1179 1HG2 THR A  74      94.187 -63.358  94.918  1.00 93.230          H  
ATOM   1180 2HG2 THR A  74      93.905 -64.939  94.155  1.00 93.230          H  
ATOM   1181 3HG2 THR A  74      94.981 -63.763  93.383  1.00 93.230          H  
ATOM   1182  N   LEU A  75      90.312 -63.850  91.434  1.00 53.770          N  
ATOM   1183  CA  LEU A  75      89.119 -63.374  90.720  1.00 53.070          C  
ATOM   1184  C   LEU A  75      87.815 -63.616  91.439  1.00 53.030          C  
ATOM   1185  O   LEU A  75      87.540 -64.743  91.817  1.00 53.200          O  
ATOM   1186  CB  LEU A  75      89.002 -64.054  89.340  1.00 74.580          C  
ATOM   1187  CG  LEU A  75      87.718 -63.732  88.492  1.00 74.580          C  
ATOM   1188  CD1 LEU A  75      87.687 -62.261  88.086  1.00 74.580          C  
ATOM   1189  CD2 LEU A  75      87.715 -64.635  87.272  1.00 74.580          C  
ATOM   1190  H   LEU A  75      90.234 -64.443  92.272  1.00 64.520          H  
ATOM   1191  HA  LEU A  75      89.234 -62.300  90.583  1.00 63.680          H  
ATOM   1192 1HB  LEU A  75      89.865 -63.777  88.739  1.00 89.490          H  
ATOM   1193 2HB  LEU A  75      89.020 -65.127  89.483  1.00 89.490          H  
ATOM   1194  HG  LEU A  75      86.825 -63.936  89.079  1.00 89.490          H  
ATOM   1195 1HD1 LEU A  75      86.790 -62.070  87.498  1.00 89.490          H  
ATOM   1196 2HD1 LEU A  75      87.672 -61.625  88.963  1.00 89.490          H  
ATOM   1197 3HD1 LEU A  75      88.569 -62.032  87.490  1.00 89.490          H  
ATOM   1198 1HD2 LEU A  75      86.823 -64.441  86.676  1.00 89.490          H  
ATOM   1199 2HD2 LEU A  75      88.606 -64.440  86.672  1.00 89.490          H  
ATOM   1200 3HD2 LEU A  75      87.717 -65.677  87.597  1.00 89.490          H  
ATOM   1201  N   ALA A  76      86.980 -62.600  91.589  1.00 52.800          N  
ATOM   1202  CA  ALA A  76      85.684 -62.868  92.185  1.00 52.710          C  
ATOM   1203  C   ALA A  76      84.650 -61.845  91.758  1.00 52.200          C  
ATOM   1204  O   ALA A  76      84.986 -60.695  91.460  1.00 52.140          O  
ATOM   1205  CB  ALA A  76      85.783 -62.893  93.700  1.00 73.830          C  
ATOM   1206  H   ALA A  76      87.230 -61.671  91.282  1.00 63.360          H  
ATOM   1207  HA  ALA A  76      85.361 -63.832  91.828  1.00 63.250          H  
ATOM   1208 1HB  ALA A  76      84.804 -63.134  94.116  1.00 88.600          H  
ATOM   1209 2HB  ALA A  76      86.501 -63.657  94.013  1.00 88.600          H  
ATOM   1210 3HB  ALA A  76      86.105 -61.921  94.062  1.00 88.600          H  
ATOM   1211  N   THR A  77      83.389 -62.272  91.749  1.00 51.850          N  
ATOM   1212  CA  THR A  77      82.254 -61.389  91.473  1.00 51.440          C  
ATOM   1213  C   THR A  77      80.926 -62.030  91.870  1.00 51.460          C  
ATOM   1214  O   THR A  77      80.799 -63.262  91.897  1.00 51.510          O  
ATOM   1215  CB  THR A  77      82.200 -60.936  90.000  1.00 72.180          C  
ATOM   1216  OG1 THR A  77      81.145 -59.988  89.855  1.00 72.180          O  
ATOM   1217  CG2 THR A  77      81.932 -62.102  89.082  1.00 72.180          C  
ATOM   1218  H   THR A  77      83.226 -63.252  91.998  1.00 62.220          H  
ATOM   1219  HA  THR A  77      82.372 -60.490  92.078  1.00 61.730          H  
ATOM   1220  HB  THR A  77      83.144 -60.468  89.726  1.00 86.620          H  
ATOM   1221  HG1 THR A  77      81.221 -59.555  88.999  1.00 86.620          H  
ATOM   1222 1HG2 THR A  77      81.890 -61.748  88.056  1.00 86.620          H  
ATOM   1223 2HG2 THR A  77      82.715 -62.820  89.179  1.00 86.620          H  
ATOM   1224 3HG2 THR A  77      80.996 -62.552  89.336  1.00 86.620          H  
ATOM   1225  N   LEU A  78      79.931 -61.194  92.172  1.00 51.410          N  
ATOM   1226  CA  LEU A  78      78.575 -61.655  92.467  1.00 51.330          C  
ATOM   1227  C   LEU A  78      77.511 -60.756  91.851  1.00 50.670          C  
ATOM   1228  O   LEU A  78      77.639 -59.529  91.873  1.00 50.700          O  
ATOM   1229  CB  LEU A  78      78.334 -61.729  93.983  1.00 71.890          C  
ATOM   1230  CG  LEU A  78      79.147 -62.774  94.786  1.00 71.890          C  
ATOM   1231  CD1 LEU A  78      78.951 -62.512  96.267  1.00 71.890          C  
ATOM   1232  CD2 LEU A  78      78.678 -64.201  94.415  1.00 71.890          C  
ATOM   1233  H   LEU A  78      80.116 -60.199  92.131  1.00 61.690          H  
ATOM   1234  HA  LEU A  78      78.451 -62.638  92.027  1.00 61.600          H  
ATOM   1235 1HB  LEU A  78      78.546 -60.750  94.409  1.00 86.270          H  
ATOM   1236 2HB  LEU A  78      77.277 -61.943  94.146  1.00 86.270          H  
ATOM   1237  HG  LEU A  78      80.206 -62.672  94.564  1.00 86.270          H  
ATOM   1238 1HD1 LEU A  78      79.526 -63.236  96.842  1.00 86.270          H  
ATOM   1239 2HD1 LEU A  78      79.294 -61.505  96.509  1.00 86.270          H  
ATOM   1240 3HD1 LEU A  78      77.896 -62.605  96.519  1.00 86.270          H  
ATOM   1241 1HD2 LEU A  78      79.252 -64.927  94.989  1.00 86.270          H  
ATOM   1242 2HD2 LEU A  78      77.619 -64.312  94.644  1.00 86.270          H  
ATOM   1243 3HD2 LEU A  78      78.840 -64.389  93.357  1.00 86.270          H  
ATOM   1244  N   ASP A  79      76.439 -61.372  91.350  1.00 50.120          N  
ATOM   1245  CA  ASP A  79      75.300 -60.667  90.776  1.00 49.490          C  
ATOM   1246  C   ASP A  79      74.020 -61.496  90.920  1.00 49.090          C  
ATOM   1247  O   ASP A  79      74.068 -62.635  91.398  1.00 49.270          O  
ATOM   1248  CB  ASP A  79      75.600 -60.410  89.287  1.00 69.540          C  
ATOM   1249  CG  ASP A  79      74.801 -59.292  88.631  1.00 69.540          C  
ATOM   1250  OD1 ASP A  79      73.923 -58.763  89.268  1.00 69.540          O  
ATOM   1251  OD2 ASP A  79      75.052 -59.014  87.485  1.00 69.540          O  
ATOM   1252  H   ASP A  79      76.419 -62.381  91.358  1.00 60.140          H  
ATOM   1253  HA  ASP A  79      75.168 -59.719  91.299  1.00 59.390          H  
ATOM   1254 1HB  ASP A  79      76.662 -60.161  89.189  1.00 83.450          H  
ATOM   1255 2HB  ASP A  79      75.450 -61.318  88.737  1.00 83.450          H  
ATOM   1256  N   LYS A  80      72.895 -60.932  90.474  1.00 48.590          N  
ATOM   1257  CA  LYS A  80      71.593 -61.610  90.481  1.00 48.150          C  
ATOM   1258  C   LYS A  80      70.610 -60.902  89.546  1.00 47.430          C  
ATOM   1259  O   LYS A  80      70.367 -59.706  89.702  1.00 47.320          O  
ATOM   1260  CB  LYS A  80      71.009 -61.625  91.899  1.00 67.590          C  
ATOM   1261  CG  LYS A  80      69.749 -62.494  92.107  1.00 67.590          C  
ATOM   1262  CD  LYS A  80      69.303 -62.419  93.578  1.00 67.590          C  
ATOM   1263  CE  LYS A  80      68.234 -63.468  93.979  1.00 67.590          C  
ATOM   1264  NZ  LYS A  80      66.946 -63.382  93.207  1.00 67.590          N  
ATOM   1265  H   LYS A  80      72.976 -59.977  90.109  1.00 58.310          H  
ATOM   1266  HA  LYS A  80      71.726 -62.633  90.130  1.00 57.780          H  
ATOM   1267 1HB  LYS A  80      71.768 -61.978  92.598  1.00 81.100          H  
ATOM   1268 2HB  LYS A  80      70.754 -60.606  92.190  1.00 81.100          H  
ATOM   1269 1HG  LYS A  80      68.937 -62.132  91.464  1.00 81.100          H  
ATOM   1270 2HG  LYS A  80      69.967 -63.528  91.844  1.00 81.100          H  
ATOM   1271 1HD  LYS A  80      70.173 -62.541  94.223  1.00 81.100          H  
ATOM   1272 2HD  LYS A  80      68.884 -61.428  93.756  1.00 81.100          H  
ATOM   1273 1HE  LYS A  80      68.650 -64.465  93.856  1.00 81.100          H  
ATOM   1274 2HE  LYS A  80      68.008 -63.313  95.033  1.00 81.100          H  
ATOM   1275 1HZ  LYS A  80      66.308 -64.073  93.545  1.00 81.100          H  
ATOM   1276 2HZ  LYS A  80      66.486 -62.466  93.274  1.00 81.100          H  
ATOM   1277 3HZ  LYS A  80      67.052 -63.538  92.206  1.00 81.100          H  
ATOM   1278  N   ILE A  81      70.017 -61.627  88.598  1.00 46.950          N  
ATOM   1279  CA  ILE A  81      69.041 -61.009  87.704  1.00 46.260          C  
ATOM   1280  C   ILE A  81      67.744 -61.802  87.749  1.00 45.880          C  
ATOM   1281  O   ILE A  81      67.709 -62.957  87.327  1.00 45.900          O  
ATOM   1282  CB  ILE A  81      69.567 -60.916  86.251  1.00 65.040          C  
ATOM   1283  CG1 ILE A  81      70.888 -60.082  86.223  1.00 65.040          C  
ATOM   1284  CG2 ILE A  81      68.487 -60.304  85.334  1.00 65.040          C  
ATOM   1285  CD1 ILE A  81      71.601 -60.058  84.884  1.00 65.040          C  
ATOM   1286  H   ILE A  81      70.219 -62.614  88.514  1.00 56.340          H  
ATOM   1287  HA  ILE A  81      68.828 -60.000  88.055  1.00 55.510          H  
ATOM   1288  HB  ILE A  81      69.801 -61.910  85.885  1.00 78.050          H  
ATOM   1289 1HG1 ILE A  81      70.670 -59.062  86.529  1.00 78.050          H  
ATOM   1290 2HG1 ILE A  81      71.584 -60.509  86.936  1.00 78.050          H  
ATOM   1291 1HG2 ILE A  81      68.841 -60.260  84.319  1.00 78.050          H  
ATOM   1292 2HG2 ILE A  81      67.604 -60.924  85.364  1.00 78.050          H  
ATOM   1293 3HG2 ILE A  81      68.242 -59.303  85.676  1.00 78.050          H  
ATOM   1294 1HD1 ILE A  81      72.518 -59.475  84.978  1.00 78.050          H  
ATOM   1295 2HD1 ILE A  81      71.842 -61.055  84.597  1.00 78.050          H  
ATOM   1296 3HD1 ILE A  81      70.976 -59.612  84.126  1.00 78.050          H  
ATOM   1297  N   ASP A  82      66.682 -61.161  88.224  1.00 45.560          N  
ATOM   1298  CA  ASP A  82      65.379 -61.799  88.369  1.00 45.200          C  
ATOM   1299  C   ASP A  82      64.412 -61.456  87.243  1.00 44.560          C  
ATOM   1300  O   ASP A  82      63.997 -60.300  87.103  1.00 44.390          O  
ATOM   1301  CB  ASP A  82      64.768 -61.420  89.717  1.00 63.420          C  
ATOM   1302  CG  ASP A  82      65.492 -62.068  90.898  1.00 63.420          C  
ATOM   1303  OD1 ASP A  82      66.025 -63.156  90.758  1.00 63.420          O  
ATOM   1304  OD2 ASP A  82      65.539 -61.490  91.970  1.00 63.420          O  
ATOM   1305  H   ASP A  82      66.802 -60.209  88.536  1.00 54.670          H  
ATOM   1306  HA  ASP A  82      65.529 -62.879  88.358  1.00 54.240          H  
ATOM   1307 1HB  ASP A  82      64.793 -60.337  89.839  1.00 76.110          H  
ATOM   1308 2HB  ASP A  82      63.721 -61.726  89.738  1.00 76.110          H  
ATOM   1309  N   ARG A  83      64.046 -62.465  86.451  1.00 44.240          N  
ATOM   1310  CA  ARG A  83      63.141 -62.298  85.317  1.00 43.670          C  
ATOM   1311  C   ARG A  83      62.167 -63.466  85.221  1.00 43.660          C  
ATOM   1312  O   ARG A  83      62.548 -64.619  85.431  1.00 43.870          O  
ATOM   1313  CB  ARG A  83      63.907 -62.204  84.002  1.00 61.370          C  
ATOM   1314  CG  ARG A  83      64.822 -61.001  83.845  1.00 61.370          C  
ATOM   1315  CD  ARG A  83      64.071 -59.726  83.693  1.00 61.370          C  
ATOM   1316  NE  ARG A  83      64.951 -58.605  83.432  1.00 61.370          N  
ATOM   1317  CZ  ARG A  83      65.615 -57.889  84.375  1.00 61.370          C  
ATOM   1318  NH1 ARG A  83      65.520 -58.191  85.664  1.00 61.370          N  
ATOM   1319  NH2 ARG A  83      66.373 -56.859  84.013  1.00 61.370          N  
ATOM   1320  H   ARG A  83      64.429 -63.385  86.638  1.00 53.090          H  
ATOM   1321  HA  ARG A  83      62.558 -61.391  85.464  1.00 52.400          H  
ATOM   1322 1HB  ARG A  83      64.522 -63.095  83.884  1.00 73.640          H  
ATOM   1323 2HB  ARG A  83      63.197 -62.189  83.174  1.00 73.640          H  
ATOM   1324 1HG  ARG A  83      65.449 -60.918  84.710  1.00 73.640          H  
ATOM   1325 2HG  ARG A  83      65.444 -61.143  82.972  1.00 73.640          H  
ATOM   1326 1HD  ARG A  83      63.392 -59.815  82.844  1.00 73.640          H  
ATOM   1327 2HD  ARG A  83      63.500 -59.507  84.586  1.00 73.640          H  
ATOM   1328  HE  ARG A  83      65.040 -58.315  82.446  1.00 73.640          H  
ATOM   1329 1HH1 ARG A  83      64.935 -58.976  86.002  1.00 73.640          H  
ATOM   1330 2HH1 ARG A  83      66.015 -57.637  86.343  1.00 73.640          H  
ATOM   1331 1HH2 ARG A  83      66.457 -56.591  83.040  1.00 73.640          H  
ATOM   1332 2HH2 ARG A  83      66.862 -56.322  84.712  1.00 73.640          H  
ATOM   1333  N   ILE A  84      60.914 -63.159  84.894  1.00 43.410          N  
ATOM   1334  CA  ILE A  84      59.880 -64.170  84.711  1.00 43.370          C  
ATOM   1335  C   ILE A  84      59.306 -64.131  83.309  1.00 42.730          C  
ATOM   1336  O   ILE A  84      58.859 -63.080  82.850  1.00 42.370          O  
ATOM   1337  CB  ILE A  84      58.725 -63.971  85.720  1.00 60.730          C  
ATOM   1338  CG1 ILE A  84      59.275 -64.116  87.166  1.00 60.730          C  
ATOM   1339  CG2 ILE A  84      57.555 -64.966  85.420  1.00 60.730          C  
ATOM   1340  CD1 ILE A  84      58.304 -63.712  88.257  1.00 60.730          C  
ATOM   1341  H   ILE A  84      60.673 -62.188  84.751  1.00 52.090          H  
ATOM   1342  HA  ILE A  84      60.320 -65.153  84.870  1.00 52.040          H  
ATOM   1343  HB  ILE A  84      58.341 -62.955  85.626  1.00 72.880          H  
ATOM   1344 1HG1 ILE A  84      59.568 -65.152  87.324  1.00 72.880          H  
ATOM   1345 2HG1 ILE A  84      60.156 -63.491  87.269  1.00 72.880          H  
ATOM   1346 1HG2 ILE A  84      56.735 -64.807  86.111  1.00 72.880          H  
ATOM   1347 2HG2 ILE A  84      57.172 -64.810  84.413  1.00 72.880          H  
ATOM   1348 3HG2 ILE A  84      57.909 -65.992  85.511  1.00 72.880          H  
ATOM   1349 1HD1 ILE A  84      58.784 -63.839  89.228  1.00 72.880          H  
ATOM   1350 2HD1 ILE A  84      58.024 -62.665  88.127  1.00 72.880          H  
ATOM   1351 3HD1 ILE A  84      57.413 -64.328  88.223  1.00 72.880          H  
ATOM   1352  N   LYS A  85      59.309 -65.278  82.639  1.00 42.620          N  
ATOM   1353  CA  LYS A  85      58.708 -65.373  81.322  1.00 42.070          C  
ATOM   1354  C   LYS A  85      57.255 -65.788  81.497  1.00 42.120          C  
ATOM   1355  O   LYS A  85      56.974 -66.856  82.044  1.00 42.520          O  
ATOM   1356  CB  LYS A  85      59.451 -66.377  80.439  1.00 59.120          C  
ATOM   1357  CG  LYS A  85      58.919 -66.468  79.003  1.00 59.120          C  
ATOM   1358  CD  LYS A  85      59.735 -67.449  78.158  1.00 59.120          C  
ATOM   1359  CE  LYS A  85      59.191 -67.542  76.733  1.00 59.120          C  
ATOM   1360  NZ  LYS A  85      59.976 -68.498  75.896  1.00 59.120          N  
ATOM   1361  H   LYS A  85      59.716 -66.097  83.068  1.00 51.140          H  
ATOM   1362  HA  LYS A  85      58.727 -64.392  80.845  1.00 50.480          H  
ATOM   1363 1HB  LYS A  85      60.506 -66.106  80.391  1.00 70.940          H  
ATOM   1364 2HB  LYS A  85      59.386 -67.369  80.884  1.00 70.940          H  
ATOM   1365 1HG  LYS A  85      57.878 -66.803  79.022  1.00 70.940          H  
ATOM   1366 2HG  LYS A  85      58.954 -65.482  78.541  1.00 70.940          H  
ATOM   1367 1HD  LYS A  85      60.775 -67.123  78.123  1.00 70.940          H  
ATOM   1368 2HD  LYS A  85      59.696 -68.438  78.616  1.00 70.940          H  
ATOM   1369 1HE  LYS A  85      58.154 -67.873  76.767  1.00 70.940          H  
ATOM   1370 2HE  LYS A  85      59.232 -66.555  76.272  1.00 70.940          H  
ATOM   1371 1HZ  LYS A  85      59.586 -68.529  74.964  1.00 70.940          H  
ATOM   1372 2HZ  LYS A  85      60.939 -68.194  75.846  1.00 70.940          H  
ATOM   1373 3HZ  LYS A  85      59.937 -69.420  76.306  1.00 70.940          H  
ATOM   1374  N   GLU A  86      56.340 -64.945  81.049  1.00 41.730          N  
ATOM   1375  CA  GLU A  86      54.915 -65.202  81.195  1.00 41.760          C  
ATOM   1376  C   GLU A  86      54.128 -64.483  80.113  1.00 41.180          C  
ATOM   1377  O   GLU A  86      54.612 -63.507  79.537  1.00 40.770          O  
ATOM   1378  CB  GLU A  86      54.432 -64.771  82.583  1.00 58.450          C  
ATOM   1379  CG  GLU A  86      54.580 -63.277  82.880  1.00 58.450          C  
ATOM   1380  CD  GLU A  86      54.136 -62.911  84.273  1.00 58.450          C  
ATOM   1381  OE1 GLU A  86      53.852 -63.804  85.035  1.00 58.450          O  
ATOM   1382  OE2 GLU A  86      54.068 -61.740  84.572  1.00 58.450          O  
ATOM   1383  H   GLU A  86      56.643 -64.086  80.609  1.00 50.080          H  
ATOM   1384  HA  GLU A  86      54.742 -66.273  81.083  1.00 50.110          H  
ATOM   1385 1HB  GLU A  86      53.378 -65.026  82.694  1.00 70.140          H  
ATOM   1386 2HB  GLU A  86      54.980 -65.323  83.346  1.00 70.140          H  
ATOM   1387 1HG  GLU A  86      55.630 -63.001  82.762  1.00 70.140          H  
ATOM   1388 2HG  GLU A  86      53.999 -62.707  82.157  1.00 70.140          H  
ATOM   1389  N   GLU A  87      52.913 -64.955  79.851  1.00 41.160          N  
ATOM   1390  CA  GLU A  87      52.027 -64.320  78.881  1.00 40.670          C  
ATOM   1391  C   GLU A  87      50.619 -64.186  79.443  1.00 40.880          C  
ATOM   1392  O   GLU A  87      50.198 -64.990  80.277  1.00 41.300          O  
ATOM   1393  CB  GLU A  87      51.976 -65.119  77.571  1.00 57.130          C  
ATOM   1394  CG  GLU A  87      53.308 -65.231  76.816  1.00 57.130          C  
ATOM   1395  CD  GLU A  87      53.178 -65.974  75.498  1.00 57.130          C  
ATOM   1396  OE1 GLU A  87      52.093 -66.412  75.197  1.00 57.130          O  
ATOM   1397  OE2 GLU A  87      54.160 -66.098  74.800  1.00 57.130          O  
ATOM   1398  H   GLU A  87      52.584 -65.768  80.354  1.00 49.390          H  
ATOM   1399  HA  GLU A  87      52.403 -63.319  78.667  1.00 48.800          H  
ATOM   1400 1HB  GLU A  87      51.627 -66.130  77.779  1.00 68.560          H  
ATOM   1401 2HB  GLU A  87      51.252 -64.659  76.898  1.00 68.560          H  
ATOM   1402 1HG  GLU A  87      53.693 -64.229  76.627  1.00 68.560          H  
ATOM   1403 2HG  GLU A  87      54.027 -65.751  77.444  1.00 68.560          H  
ATOM   1404  N   THR A  88      49.896 -63.178  78.967  1.00 40.620          N  
ATOM   1405  CA  THR A  88      48.506 -62.947  79.341  1.00 40.830          C  
ATOM   1406  C   THR A  88      47.836 -62.065  78.305  1.00 40.390          C  
ATOM   1407  O   THR A  88      48.512 -61.315  77.596  1.00 39.970          O  
ATOM   1408  CB  THR A  88      48.381 -62.309  80.732  1.00 57.080          C  
ATOM   1409  OG1 THR A  88      46.995 -62.239  81.083  1.00 57.080          O  
ATOM   1410  CG2 THR A  88      48.976 -60.906  80.728  1.00 57.080          C  
ATOM   1411  H   THR A  88      50.321 -62.553  78.296  1.00 48.740          H  
ATOM   1412  HA  THR A  88      47.984 -63.904  79.358  1.00 49.000          H  
ATOM   1413  HB  THR A  88      48.905 -62.927  81.461  1.00 68.490          H  
ATOM   1414  HG1 THR A  88      46.914 -62.016  82.016  1.00 68.490          H  
ATOM   1415 1HG2 THR A  88      48.877 -60.473  81.721  1.00 68.490          H  
ATOM   1416 2HG2 THR A  88      50.030 -60.963  80.460  1.00 68.490          H  
ATOM   1417 3HG2 THR A  88      48.455 -60.274  80.012  1.00 68.490          H  
ATOM   1418  N   VAL A  89      46.515 -62.149  78.206  1.00 40.530          N  
ATOM   1419  CA  VAL A  89      45.786 -61.311  77.266  1.00 40.220          C  
ATOM   1420  C   VAL A  89      44.802 -60.373  77.932  1.00 40.650          C  
ATOM   1421  O   VAL A  89      43.882 -60.803  78.627  1.00 41.120          O  
ATOM   1422  CB  VAL A  89      45.017 -62.190  76.256  1.00 56.430          C  
ATOM   1423  CG1 VAL A  89      44.195 -61.309  75.281  1.00 56.430          C  
ATOM   1424  CG2 VAL A  89      46.014 -63.055  75.491  1.00 56.430          C  
ATOM   1425  H   VAL A  89      46.020 -62.777  78.829  1.00 48.640          H  
ATOM   1426  HA  VAL A  89      46.507 -60.707  76.716  1.00 48.260          H  
ATOM   1427  HB  VAL A  89      44.315 -62.828  76.794  1.00 67.720          H  
ATOM   1428 1HG1 VAL A  89      43.658 -61.950  74.584  1.00 67.720          H  
ATOM   1429 2HG1 VAL A  89      43.471 -60.705  75.828  1.00 67.720          H  
ATOM   1430 3HG1 VAL A  89      44.864 -60.653  74.726  1.00 67.720          H  
ATOM   1431 1HG2 VAL A  89      45.480 -63.686  74.783  1.00 67.720          H  
ATOM   1432 2HG2 VAL A  89      46.711 -62.412  74.953  1.00 67.720          H  
ATOM   1433 3HG2 VAL A  89      46.566 -63.683  76.184  1.00 67.720          H  
ATOM   1434  N   GLN A  90      44.975 -59.086  77.670  1.00 40.510          N  
ATOM   1435  CA  GLN A  90      44.074 -58.077  78.201  1.00 40.900          C  
ATOM   1436  C   GLN A  90      43.154 -57.590  77.104  1.00 40.520          C  
ATOM   1437  O   GLN A  90      43.613 -57.051  76.096  1.00 40.110          O  
ATOM   1438  CB  GLN A  90      44.831 -56.887  78.797  1.00 57.100          C  
ATOM   1439  CG  GLN A  90      43.913 -55.745  79.313  1.00 57.100          C  
ATOM   1440  CD  GLN A  90      43.098 -56.124  80.551  1.00 57.100          C  
ATOM   1441  OE1 GLN A  90      43.677 -56.427  81.600  1.00 57.100          O  
ATOM   1442  NE2 GLN A  90      41.762 -56.117  80.445  1.00 57.100          N  
ATOM   1443  H   GLN A  90      45.760 -58.822  77.088  1.00 48.610          H  
ATOM   1444  HA  GLN A  90      43.461 -58.527  78.983  1.00 49.080          H  
ATOM   1445 1HB  GLN A  90      45.447 -57.228  79.628  1.00 68.520          H  
ATOM   1446 2HB  GLN A  90      45.495 -56.466  78.045  1.00 68.520          H  
ATOM   1447 1HG  GLN A  90      44.541 -54.904  79.585  1.00 68.520          H  
ATOM   1448 2HG  GLN A  90      43.217 -55.439  78.529  1.00 68.520          H  
ATOM   1449 1HE2 GLN A  90      41.197 -56.353  81.239  1.00 68.520          H  
ATOM   1450 2HE2 GLN A  90      41.296 -55.871  79.557  1.00 68.520          H  
ATOM   1451  N   LEU A  91      41.862 -57.789  77.291  1.00 40.680          N  
ATOM   1452  CA  LEU A  91      40.898 -57.361  76.299  1.00 40.400          C  
ATOM   1453  C   LEU A  91      40.408 -55.970  76.663  1.00 40.890          C  
ATOM   1454  O   LEU A  91      40.346 -55.609  77.845  1.00 41.520          O  
ATOM   1455  CB  LEU A  91      39.737 -58.356  76.237  1.00 56.670          C  
ATOM   1456  CG  LEU A  91      40.125 -59.831  75.899  1.00 56.670          C  
ATOM   1457  CD1 LEU A  91      38.881 -60.694  75.973  1.00 56.670          C  
ATOM   1458  CD2 LEU A  91      40.759 -59.917  74.506  1.00 56.670          C  
ATOM   1459  H   LEU A  91      41.553 -58.255  78.133  1.00 48.820          H  
ATOM   1460  HA  LEU A  91      41.383 -57.293  75.328  1.00 48.480          H  
ATOM   1461 1HB  LEU A  91      39.234 -58.357  77.203  1.00 68.010          H  
ATOM   1462 2HB  LEU A  91      39.028 -58.014  75.483  1.00 68.010          H  
ATOM   1463  HG  LEU A  91      40.838 -60.200  76.639  1.00 68.010          H  
ATOM   1464 1HD1 LEU A  91      39.145 -61.730  75.756  1.00 68.010          H  
ATOM   1465 2HD1 LEU A  91      38.453 -60.634  76.974  1.00 68.010          H  
ATOM   1466 3HD1 LEU A  91      38.149 -60.348  75.245  1.00 68.010          H  
ATOM   1467 1HD2 LEU A  91      41.016 -60.955  74.295  1.00 68.010          H  
ATOM   1468 2HD2 LEU A  91      40.053 -59.561  73.757  1.00 68.010          H  
ATOM   1469 3HD2 LEU A  91      41.665 -59.319  74.463  1.00 68.010          H  
ATOM   1470  N   ARG A  92      40.070 -55.173  75.651  1.00 40.640          N  
ATOM   1471  CA  ARG A  92      39.570 -53.825  75.889  1.00 41.090          C  
ATOM   1472  C   ARG A  92      38.396 -53.469  74.990  1.00 40.840          C  
ATOM   1473  O   ARG A  92      38.315 -53.920  73.848  1.00 40.230          O  
ATOM   1474  CB  ARG A  92      40.685 -52.810  75.664  1.00 57.350          C  
ATOM   1475  CG  ARG A  92      41.867 -52.908  76.638  1.00 57.350          C  
ATOM   1476  CD  ARG A  92      42.926 -51.916  76.326  1.00 57.350          C  
ATOM   1477  NE  ARG A  92      44.011 -51.931  77.313  1.00 57.350          N  
ATOM   1478  CZ  ARG A  92      45.064 -52.787  77.317  1.00 57.350          C  
ATOM   1479  NH1 ARG A  92      45.175 -53.729  76.400  1.00 57.350          N  
ATOM   1480  NH2 ARG A  92      45.990 -52.676  78.257  1.00 57.350          N  
ATOM   1481  H   ARG A  92      40.147 -55.512  74.700  1.00 48.770          H  
ATOM   1482  HA  ARG A  92      39.240 -53.757  76.926  1.00 49.310          H  
ATOM   1483 1HB  ARG A  92      41.079 -52.928  74.657  1.00 68.820          H  
ATOM   1484 2HB  ARG A  92      40.272 -51.801  75.736  1.00 68.820          H  
ATOM   1485 1HG  ARG A  92      41.519 -52.743  77.657  1.00 68.820          H  
ATOM   1486 2HG  ARG A  92      42.312 -53.897  76.570  1.00 68.820          H  
ATOM   1487 1HD  ARG A  92      43.345 -52.118  75.342  1.00 68.820          H  
ATOM   1488 2HD  ARG A  92      42.486 -50.919  76.327  1.00 68.820          H  
ATOM   1489  HE  ARG A  92      43.979 -51.229  78.043  1.00 68.820          H  
ATOM   1490 1HH1 ARG A  92      44.472 -53.831  75.683  1.00 68.820          H  
ATOM   1491 2HH1 ARG A  92      45.961 -54.363  76.413  1.00 68.820          H  
ATOM   1492 1HH2 ARG A  92      45.911 -51.955  78.962  1.00 68.820          H  
ATOM   1493 2HH2 ARG A  92      46.779 -53.306  78.269  1.00 68.820          H  
ATOM   1494  N   GLN A  93      37.499 -52.642  75.514  1.00 41.350          N  
ATOM   1495  CA  GLN A  93      36.381 -52.096  74.756  1.00 41.240          C  
ATOM   1496  C   GLN A  93      36.611 -50.619  74.507  1.00 41.820          C  
ATOM   1497  O   GLN A  93      37.358 -49.978  75.250  1.00 42.470          O  
ATOM   1498  CB  GLN A  93      35.062 -52.317  75.494  1.00 57.780          C  
ATOM   1499  CG  GLN A  93      34.738 -53.768  75.718  1.00 57.780          C  
ATOM   1500  CD  GLN A  93      34.508 -54.466  74.404  1.00 57.780          C  
ATOM   1501  OE1 GLN A  93      33.687 -54.016  73.600  1.00 57.780          O  
ATOM   1502  NE2 GLN A  93      35.227 -55.545  74.164  1.00 57.780          N  
ATOM   1503  H   GLN A  93      37.622 -52.344  76.472  1.00 49.620          H  
ATOM   1504  HA  GLN A  93      36.331 -52.590  73.786  1.00 49.490          H  
ATOM   1505 1HB  GLN A  93      35.099 -51.821  76.463  1.00 69.340          H  
ATOM   1506 2HB  GLN A  93      34.247 -51.868  74.927  1.00 69.340          H  
ATOM   1507 1HG  GLN A  93      35.570 -54.252  76.225  1.00 69.340          H  
ATOM   1508 2HG  GLN A  93      33.832 -53.848  76.317  1.00 69.340          H  
ATOM   1509 1HE2 GLN A  93      35.118 -56.038  73.300  1.00 69.340          H  
ATOM   1510 2HE2 GLN A  93      35.888 -55.869  74.839  1.00 69.340          H  
ATOM   1511  N   LYS A  94      35.961 -50.072  73.486  1.00 41.600          N  
ATOM   1512  CA  LYS A  94      36.071 -48.646  73.208  1.00 42.120          C  
ATOM   1513  C   LYS A  94      34.896 -48.135  72.398  1.00 41.860          C  
ATOM   1514  O   LYS A  94      34.190 -48.909  71.748  1.00 41.220          O  
ATOM   1515  CB  LYS A  94      37.372 -48.337  72.463  1.00 58.760          C  
ATOM   1516  CG  LYS A  94      37.481 -48.979  71.085  1.00 58.760          C  
ATOM   1517  CD  LYS A  94      38.816 -48.647  70.428  1.00 58.760          C  
ATOM   1518  CE  LYS A  94      38.920 -49.259  69.036  1.00 58.760          C  
ATOM   1519  NZ  LYS A  94      40.227 -48.949  68.386  1.00 58.760          N  
ATOM   1520  H   LYS A  94      35.370 -50.651  72.904  1.00 49.920          H  
ATOM   1521  HA  LYS A  94      36.077 -48.110  74.158  1.00 50.540          H  
ATOM   1522 1HB  LYS A  94      37.464 -47.258  72.332  1.00 70.510          H  
ATOM   1523 2HB  LYS A  94      38.223 -48.668  73.060  1.00 70.510          H  
ATOM   1524 1HG  LYS A  94      37.389 -50.062  71.185  1.00 70.510          H  
ATOM   1525 2HG  LYS A  94      36.673 -48.620  70.446  1.00 70.510          H  
ATOM   1526 1HD  LYS A  94      38.916 -47.563  70.349  1.00 70.510          H  
ATOM   1527 2HD  LYS A  94      39.630 -49.027  71.046  1.00 70.510          H  
ATOM   1528 1HE  LYS A  94      38.812 -50.340  69.114  1.00 70.510          H  
ATOM   1529 2HE  LYS A  94      38.115 -48.867  68.414  1.00 70.510          H  
ATOM   1530 1HZ  LYS A  94      40.255 -49.371  67.468  1.00 70.510          H  
ATOM   1531 2HZ  LYS A  94      40.333 -47.948  68.298  1.00 70.510          H  
ATOM   1532 3HZ  LYS A  94      40.981 -49.318  68.948  1.00 70.510          H  
ATOM   1533  N   VAL A  95      34.717 -46.821  72.422  1.00 42.390          N  
ATOM   1534  CA  VAL A  95      33.707 -46.142  71.629  1.00 42.260          C  
ATOM   1535  C   VAL A  95      34.372 -45.067  70.787  1.00 42.730          C  
ATOM   1536  O   VAL A  95      35.139 -44.257  71.304  1.00 43.410          O  
ATOM   1537  CB  VAL A  95      32.628 -45.512  72.537  1.00 59.220          C  
ATOM   1538  CG1 VAL A  95      31.585 -44.761  71.692  1.00 59.220          C  
ATOM   1539  CG2 VAL A  95      31.960 -46.612  73.361  1.00 59.220          C  
ATOM   1540  H   VAL A  95      35.333 -46.262  72.997  1.00 50.870          H  
ATOM   1541  HA  VAL A  95      33.233 -46.864  70.964  1.00 50.710          H  
ATOM   1542  HB  VAL A  95      33.095 -44.787  73.203  1.00 71.060          H  
ATOM   1543 1HG1 VAL A  95      30.838 -44.321  72.352  1.00 71.060          H  
ATOM   1544 2HG1 VAL A  95      32.060 -43.966  71.118  1.00 71.060          H  
ATOM   1545 3HG1 VAL A  95      31.098 -45.458  71.010  1.00 71.060          H  
ATOM   1546 1HG2 VAL A  95      31.204 -46.173  74.008  1.00 71.060          H  
ATOM   1547 2HG2 VAL A  95      31.493 -47.333  72.690  1.00 71.060          H  
ATOM   1548 3HG2 VAL A  95      32.701 -47.119  73.972  1.00 71.060          H  
ATOM   1549  N   ALA A  96      34.082 -45.060  69.493  1.00 42.390          N  
ATOM   1550  CA  ALA A  96      34.653 -44.067  68.599  1.00 42.780          C  
ATOM   1551  C   ALA A  96      33.713 -43.815  67.435  1.00 42.470          C  
ATOM   1552  O   ALA A  96      32.927 -44.686  67.061  1.00 41.810          O  
ATOM   1553  CB  ALA A  96      36.011 -44.527  68.095  1.00 59.740          C  
ATOM   1554  H   ALA A  96      33.447 -45.755  69.124  1.00 50.870          H  
ATOM   1555  HA  ALA A  96      34.768 -43.132  69.148  1.00 51.340          H  
ATOM   1556 1HB  ALA A  96      36.433 -43.767  67.438  1.00 71.680          H  
ATOM   1557 2HB  ALA A  96      36.678 -44.685  68.944  1.00 71.680          H  
ATOM   1558 3HB  ALA A  96      35.894 -45.458  67.545  1.00 71.680          H  
ATOM   1559  N   GLU A  97      33.819 -42.625  66.854  1.00 42.970          N  
ATOM   1560  CA  GLU A  97      33.022 -42.232  65.701  1.00 42.770          C  
ATOM   1561  C   GLU A  97      33.745 -41.173  64.885  1.00 43.170          C  
ATOM   1562  O   GLU A  97      34.419 -40.305  65.442  1.00 43.880          O  
ATOM   1563  CB  GLU A  97      31.656 -41.701  66.150  1.00 59.960          C  
ATOM   1564  CG  GLU A  97      30.700 -41.334  65.008  1.00 59.960          C  
ATOM   1565  CD  GLU A  97      29.348 -40.903  65.486  1.00 59.960          C  
ATOM   1566  OE1 GLU A  97      29.129 -40.876  66.671  1.00 59.960          O  
ATOM   1567  OE2 GLU A  97      28.526 -40.600  64.657  1.00 59.960          O  
ATOM   1568  H   GLU A  97      34.482 -41.958  67.224  1.00 51.560          H  
ATOM   1569  HA  GLU A  97      32.871 -43.105  65.066  1.00 51.320          H  
ATOM   1570 1HB  GLU A  97      31.162 -42.450  66.770  1.00 71.950          H  
ATOM   1571 2HB  GLU A  97      31.796 -40.811  66.762  1.00 71.950          H  
ATOM   1572 1HG  GLU A  97      31.121 -40.512  64.435  1.00 71.950          H  
ATOM   1573 2HG  GLU A  97      30.593 -42.190  64.344  1.00 71.950          H  
ATOM   1574  N   ALA A  98      33.598 -41.236  63.567  1.00 42.720          N  
ATOM   1575  CA  ALA A  98      34.174 -40.219  62.706  1.00 43.060          C  
ATOM   1576  C   ALA A  98      33.304 -40.052  61.456  1.00 42.580          C  
ATOM   1577  O   ALA A  98      32.617 -41.001  61.075  1.00 41.880          O  
ATOM   1578  CB  ALA A  98      35.586 -40.601  62.302  1.00 60.150          C  
ATOM   1579  H   ALA A  98      33.049 -41.986  63.166  1.00 51.260          H  
ATOM   1580  HA  ALA A  98      34.218 -39.305  63.276  1.00 51.670          H  
ATOM   1581 1HB  ALA A  98      36.017 -39.822  61.674  1.00 72.180          H  
ATOM   1582 2HB  ALA A  98      36.189 -40.724  63.198  1.00 72.180          H  
ATOM   1583 3HB  ALA A  98      35.562 -41.537  61.747  1.00 72.180          H  
ATOM   1584  N   PRO A  99      33.256 -38.849  60.846  1.00 42.970          N  
ATOM   1585  CA  PRO A  99      32.644 -38.554  59.560  1.00 42.600          C  
ATOM   1586  C   PRO A  99      33.326 -39.340  58.452  1.00 42.050          C  
ATOM   1587  O   PRO A  99      34.512 -39.647  58.563  1.00 42.180          O  
ATOM   1588  CB  PRO A  99      32.882 -37.048  59.393  1.00 63.900          C  
ATOM   1589  CG  PRO A  99      33.075 -36.522  60.788  1.00 63.900          C  
ATOM   1590  CD  PRO A  99      33.758 -37.638  61.547  1.00 63.900          C  
ATOM   1591  HA  PRO A  99      31.570 -38.790  59.602  1.00 51.120          H  
ATOM   1592 1HB  PRO A  99      33.747 -36.877  58.757  1.00 76.680          H  
ATOM   1593 2HB  PRO A  99      32.021 -36.588  58.880  1.00 76.680          H  
ATOM   1594 1HG  PRO A  99      33.681 -35.599  60.758  1.00 76.680          H  
ATOM   1595 2HG  PRO A  99      32.102 -36.245  61.225  1.00 76.680          H  
ATOM   1596 1HD  PRO A  99      34.860 -37.570  61.491  1.00 76.680          H  
ATOM   1597 2HD  PRO A  99      33.376 -37.560  62.571  1.00 76.680          H  
ATOM   1598  N   GLU A 100      32.573 -39.637  57.400  1.00 41.490          N  
ATOM   1599  CA  GLU A 100      33.058 -40.343  56.216  1.00 40.970          C  
ATOM   1600  C   GLU A 100      32.156 -39.953  55.046  1.00 40.760          C  
ATOM   1601  O   GLU A 100      31.026 -39.514  55.271  1.00 40.640          O  
ATOM   1602  CB  GLU A 100      33.080 -41.862  56.457  1.00 57.570          C  
ATOM   1603  CG  GLU A 100      33.631 -42.720  55.294  1.00 57.570          C  
ATOM   1604  CD  GLU A 100      35.028 -42.341  54.844  1.00 57.570          C  
ATOM   1605  OE1 GLU A 100      35.979 -42.931  55.291  1.00 57.570          O  
ATOM   1606  OE2 GLU A 100      35.116 -41.436  54.039  1.00 57.570          O  
ATOM   1607  H   GLU A 100      31.603 -39.354  57.409  1.00 49.790          H  
ATOM   1608  HA  GLU A 100      34.072 -40.027  56.002  1.00 49.160          H  
ATOM   1609 1HB  GLU A 100      33.685 -42.074  57.340  1.00 69.080          H  
ATOM   1610 2HB  GLU A 100      32.068 -42.205  56.668  1.00 69.080          H  
ATOM   1611 1HG  GLU A 100      33.660 -43.753  55.635  1.00 69.080          H  
ATOM   1612 2HG  GLU A 100      32.949 -42.682  54.450  1.00 69.080          H  
ATOM   1613  N   LYS A 101      32.645 -40.077  53.812  1.00 40.740          N  
ATOM   1614  CA  LYS A 101      31.822 -39.749  52.651  1.00 40.540          C  
ATOM   1615  C   LYS A 101      32.109 -40.583  51.407  1.00 39.870          C  
ATOM   1616  O   LYS A 101      33.247 -40.687  50.951  1.00 39.830          O  
ATOM   1617  CB  LYS A 101      31.968 -38.255  52.313  1.00 56.840          C  
ATOM   1618  CG  LYS A 101      31.210 -37.772  51.039  1.00 56.840          C  
ATOM   1619  CD  LYS A 101      29.690 -37.762  51.231  1.00 56.840          C  
ATOM   1620  CE  LYS A 101      28.973 -37.220  50.008  1.00 56.840          C  
ATOM   1621  NZ  LYS A 101      27.492 -37.309  50.155  1.00 56.840          N  
ATOM   1622  H   LYS A 101      33.596 -40.452  53.699  1.00 48.890          H  
ATOM   1623  HA  LYS A 101      30.785 -39.936  52.925  1.00 48.650          H  
ATOM   1624 1HB  LYS A 101      31.614 -37.667  53.157  1.00 68.200          H  
ATOM   1625 2HB  LYS A 101      33.024 -38.020  52.178  1.00 68.200          H  
ATOM   1626 1HG  LYS A 101      31.536 -36.762  50.805  1.00 68.200          H  
ATOM   1627 2HG  LYS A 101      31.456 -38.401  50.186  1.00 68.200          H  
ATOM   1628 1HD  LYS A 101      29.337 -38.777  51.389  1.00 68.200          H  
ATOM   1629 2HD  LYS A 101      29.423 -37.170  52.099  1.00 68.200          H  
ATOM   1630 1HE  LYS A 101      29.255 -36.180  49.860  1.00 68.200          H  
ATOM   1631 2HE  LYS A 101      29.275 -37.798  49.135  1.00 68.200          H  
ATOM   1632 1HZ  LYS A 101      27.045 -36.950  49.325  1.00 68.200          H  
ATOM   1633 2HZ  LYS A 101      27.236 -38.282  50.283  1.00 68.200          H  
ATOM   1634 3HZ  LYS A 101      27.195 -36.773  50.956  1.00 68.200          H  
ATOM   1635  N   MET A 102      31.041 -41.124  50.821  1.00 39.370          N  
ATOM   1636  CA  MET A 102      31.121 -41.889  49.588  1.00 38.740          C  
ATOM   1637  C   MET A 102      30.297 -41.226  48.492  1.00 38.510          C  
ATOM   1638  O   MET A 102      29.206 -40.707  48.743  1.00 38.750          O  
ATOM   1639  CB  MET A 102      30.617 -43.318  49.811  1.00 54.490          C  
ATOM   1640  CG  MET A 102      30.676 -44.232  48.559  1.00 54.490          C  
ATOM   1641  SD  MET A 102      30.118 -45.921  48.862  1.00 54.490          S  
ATOM   1642  CE  MET A 102      28.339 -45.695  48.983  1.00 54.490          C  
ATOM   1643  H   MET A 102      30.138 -41.012  51.262  1.00 47.240          H  
ATOM   1644  HA  MET A 102      32.158 -41.918  49.256  1.00 46.490          H  
ATOM   1645 1HB  MET A 102      31.208 -43.790  50.596  1.00 65.390          H  
ATOM   1646 2HB  MET A 102      29.591 -43.276  50.157  1.00 65.390          H  
ATOM   1647 1HG  MET A 102      30.042 -43.824  47.777  1.00 65.390          H  
ATOM   1648 2HG  MET A 102      31.697 -44.270  48.178  1.00 65.390          H  
ATOM   1649 1HE  MET A 102      27.861 -46.660  49.152  1.00 65.390          H  
ATOM   1650 2HE  MET A 102      28.103 -45.030  49.809  1.00 65.390          H  
ATOM   1651 3HE  MET A 102      27.960 -45.264  48.060  1.00 65.390          H  
ATOM   1652  N   ARG A 103      30.805 -41.296  47.266  1.00 38.070          N  
ATOM   1653  CA  ARG A 103      30.090 -40.824  46.090  1.00 37.750          C  
ATOM   1654  C   ARG A 103      30.089 -41.950  45.067  1.00 36.910          C  
ATOM   1655  O   ARG A 103      31.032 -42.742  45.019  1.00 36.680          O  
ATOM   1656  CB  ARG A 103      30.743 -39.584  45.496  1.00 52.980          C  
ATOM   1657  CG  ARG A 103      30.764 -38.357  46.409  1.00 52.980          C  
ATOM   1658  CD  ARG A 103      31.396 -37.187  45.744  1.00 52.980          C  
ATOM   1659  NE  ARG A 103      30.567 -36.685  44.647  1.00 52.980          N  
ATOM   1660  CZ  ARG A 103      30.961 -35.795  43.710  1.00 52.980          C  
ATOM   1661  NH1 ARG A 103      32.181 -35.293  43.727  1.00 52.980          N  
ATOM   1662  NH2 ARG A 103      30.107 -35.422  42.769  1.00 52.980          N  
ATOM   1663  H   ARG A 103      31.716 -41.717  47.142  1.00 45.680          H  
ATOM   1664  HA  ARG A 103      29.060 -40.592  46.359  1.00 45.300          H  
ATOM   1665 1HB  ARG A 103      31.772 -39.811  45.225  1.00 63.570          H  
ATOM   1666 2HB  ARG A 103      30.221 -39.310  44.580  1.00 63.570          H  
ATOM   1667 1HG  ARG A 103      29.743 -38.090  46.674  1.00 63.570          H  
ATOM   1668 2HG  ARG A 103      31.326 -38.584  47.317  1.00 63.570          H  
ATOM   1669 1HD  ARG A 103      31.536 -36.387  46.469  1.00 63.570          H  
ATOM   1670 2HD  ARG A 103      32.362 -37.485  45.341  1.00 63.570          H  
ATOM   1671  HE  ARG A 103      29.620 -37.031  44.588  1.00 63.570          H  
ATOM   1672 1HH1 ARG A 103      32.836 -35.568  44.444  1.00 63.570          H  
ATOM   1673 2HH1 ARG A 103      32.465 -34.628  43.022  1.00 63.570          H  
ATOM   1674 1HH2 ARG A 103      29.171 -35.807  42.754  1.00 63.570          H  
ATOM   1675 2HH2 ARG A 103      30.386 -34.759  42.061  1.00 63.570          H  
ATOM   1676  N   GLN A 104      29.031 -42.040  44.265  1.00 36.470          N  
ATOM   1677  CA  GLN A 104      28.946 -43.063  43.225  1.00 35.670          C  
ATOM   1678  C   GLN A 104      28.440 -42.472  41.913  1.00 35.510          C  
ATOM   1679  O   GLN A 104      27.716 -41.475  41.914  1.00 35.880          O  
ATOM   1680  CB  GLN A 104      28.045 -44.222  43.679  1.00 50.260          C  
ATOM   1681  CG  GLN A 104      28.568 -44.972  44.916  1.00 50.260          C  
ATOM   1682  CD  GLN A 104      27.702 -46.152  45.317  1.00 50.260          C  
ATOM   1683  OE1 GLN A 104      26.472 -46.060  45.326  1.00 50.260          O  
ATOM   1684  NE2 GLN A 104      28.339 -47.267  45.651  1.00 50.260          N  
ATOM   1685  H   GLN A 104      28.277 -41.372  44.360  1.00 43.760          H  
ATOM   1686  HA  GLN A 104      29.945 -43.457  43.042  1.00 42.800          H  
ATOM   1687 1HB  GLN A 104      27.050 -43.842  43.906  1.00 60.310          H  
ATOM   1688 2HB  GLN A 104      27.942 -44.942  42.867  1.00 60.310          H  
ATOM   1689 1HG  GLN A 104      29.577 -45.330  44.716  1.00 60.310          H  
ATOM   1690 2HG  GLN A 104      28.585 -44.284  45.755  1.00 60.310          H  
ATOM   1691 1HE2 GLN A 104      27.820 -48.079  45.927  1.00 60.310          H  
ATOM   1692 2HE2 GLN A 104      29.340 -47.297  45.635  1.00 60.310          H  
ATOM   1693  N   ALA A 105      28.814 -43.100  40.801  1.00 34.970          N  
ATOM   1694  CA  ALA A 105      28.364 -42.689  39.477  1.00 34.730          C  
ATOM   1695  C   ALA A 105      28.438 -43.866  38.519  1.00 33.950          C  
ATOM   1696  O   ALA A 105      29.186 -44.816  38.758  1.00 33.720          O  
ATOM   1697  CB  ALA A 105      29.209 -41.536  38.962  1.00 48.720          C  
ATOM   1698  H   ALA A 105      29.426 -43.901  40.873  1.00 41.960          H  
ATOM   1699  HA  ALA A 105      27.323 -42.372  39.548  1.00 41.680          H  
ATOM   1700 1HB  ALA A 105      28.853 -41.233  37.978  1.00 58.460          H  
ATOM   1701 2HB  ALA A 105      29.132 -40.694  39.651  1.00 58.460          H  
ATOM   1702 3HB  ALA A 105      30.247 -41.853  38.888  1.00 58.460          H  
ATOM   1703  N   THR A 106      27.675 -43.792  37.433  1.00 33.590          N  
ATOM   1704  CA  THR A 106      27.690 -44.819  36.397  1.00 32.870          C  
ATOM   1705  C   THR A 106      27.181 -44.275  35.073  1.00 32.740          C  
ATOM   1706  O   THR A 106      26.424 -43.300  35.043  1.00 33.090          O  
ATOM   1707  CB  THR A 106      26.862 -46.047  36.805  1.00 46.310          C  
ATOM   1708  OG1 THR A 106      27.001 -47.056  35.798  1.00 46.310          O  
ATOM   1709  CG2 THR A 106      25.393 -45.673  36.959  1.00 46.310          C  
ATOM   1710  H   THR A 106      27.073 -42.991  37.306  1.00 40.310          H  
ATOM   1711  HA  THR A 106      28.719 -45.144  36.247  1.00 39.440          H  
ATOM   1712  HB  THR A 106      27.239 -46.435  37.752  1.00 55.570          H  
ATOM   1713  HG1 THR A 106      26.671 -47.893  36.140  1.00 55.570          H  
ATOM   1714 1HG2 THR A 106      24.827 -46.555  37.250  1.00 55.570          H  
ATOM   1715 2HG2 THR A 106      25.292 -44.908  37.727  1.00 55.570          H  
ATOM   1716 3HG2 THR A 106      25.000 -45.293  36.019  1.00 55.570          H  
ATOM   1717  N   ALA A 107      27.615 -44.894  33.981  1.00 32.260          N  
ATOM   1718  CA  ALA A 107      27.185 -44.529  32.638  1.00 32.050          C  
ATOM   1719  C   ALA A 107      27.393 -45.697  31.686  1.00 31.350          C  
ATOM   1720  O   ALA A 107      28.197 -46.589  31.960  1.00 31.140          O  
ATOM   1721  CB  ALA A 107      27.949 -43.314  32.143  1.00 44.950          C  
ATOM   1722  H   ALA A 107      28.238 -45.684  34.100  1.00 38.710          H  
ATOM   1723  HA  ALA A 107      26.119 -44.301  32.668  1.00 38.460          H  
ATOM   1724 1HB  ALA A 107      27.604 -43.049  31.145  1.00 53.940          H  
ATOM   1725 2HB  ALA A 107      27.778 -42.475  32.821  1.00 53.940          H  
ATOM   1726 3HB  ALA A 107      29.012 -43.543  32.109  1.00 53.940          H  
ATOM   1727  N   ALA A 108      26.684 -45.681  30.560  1.00 31.010          N  
ATOM   1728  CA  ALA A 108      26.856 -46.709  29.543  1.00 30.370          C  
ATOM   1729  C   ALA A 108      26.469 -46.182  28.173  1.00 30.240          C  
ATOM   1730  O   ALA A 108      25.685 -45.240  28.056  1.00 30.540          O  
ATOM   1731  CB  ALA A 108      26.020 -47.929  29.881  1.00 42.770          C  
ATOM   1732  H   ALA A 108      26.021 -44.936  30.397  1.00 37.210          H  
ATOM   1733  HA  ALA A 108      27.909 -46.988  29.511  1.00 36.440          H  
ATOM   1734 1HB  ALA A 108      26.172 -48.696  29.120  1.00 51.330          H  
ATOM   1735 2HB  ALA A 108      26.321 -48.317  30.855  1.00 51.330          H  
ATOM   1736 3HB  ALA A 108      24.968 -47.652  29.909  1.00 51.330          H  
ATOM   1737  N   LEU A 109      27.019 -46.804  27.139  1.00 29.810          N  
ATOM   1738  CA  LEU A 109      26.696 -46.463  25.764  1.00 29.610          C  
ATOM   1739  C   LEU A 109      25.818 -47.533  25.142  1.00 29.000          C  
ATOM   1740  O   LEU A 109      25.868 -48.694  25.552  1.00 28.640          O  
ATOM   1741  CB  LEU A 109      27.984 -46.311  24.952  1.00 41.530          C  
ATOM   1742  CG  LEU A 109      29.013 -45.280  25.491  1.00 41.530          C  
ATOM   1743  CD1 LEU A 109      30.250 -45.328  24.614  1.00 41.530          C  
ATOM   1744  CD2 LEU A 109      28.410 -43.871  25.508  1.00 41.530          C  
ATOM   1745  H   LEU A 109      27.668 -47.559  27.313  1.00 35.770          H  
ATOM   1746  HA  LEU A 109      26.133 -45.533  25.748  1.00 35.530          H  
ATOM   1747 1HB  LEU A 109      28.475 -47.280  24.905  1.00 49.840          H  
ATOM   1748 2HB  LEU A 109      27.718 -46.016  23.938  1.00 49.840          H  
ATOM   1749  HG  LEU A 109      29.307 -45.554  26.504  1.00 49.840          H  
ATOM   1750 1HD1 LEU A 109      30.990 -44.622  24.992  1.00 49.840          H  
ATOM   1751 2HD1 LEU A 109      30.670 -46.334  24.630  1.00 49.840          H  
ATOM   1752 3HD1 LEU A 109      29.987 -45.061  23.592  1.00 49.840          H  
ATOM   1753 1HD2 LEU A 109      29.153 -43.168  25.885  1.00 49.840          H  
ATOM   1754 2HD2 LEU A 109      28.121 -43.583  24.498  1.00 49.840          H  
ATOM   1755 3HD2 LEU A 109      27.538 -43.840  26.158  1.00 49.840          H  
ATOM   1756  N   THR A 110      25.035 -47.143  24.142  1.00 28.930          N  
ATOM   1757  CA  THR A 110      24.182 -48.071  23.407  1.00 28.430          C  
ATOM   1758  C   THR A 110      23.824 -47.523  22.034  1.00 28.270          C  
ATOM   1759  O   THR A 110      23.817 -46.307  21.825  1.00 28.620          O  
ATOM   1760  CB  THR A 110      22.904 -48.401  24.193  1.00 40.000          C  
ATOM   1761  OG1 THR A 110      22.148 -49.379  23.466  1.00 40.000          O  
ATOM   1762  CG2 THR A 110      22.063 -47.149  24.399  1.00 40.000          C  
ATOM   1763  H   THR A 110      25.036 -46.170  23.869  1.00 34.720          H  
ATOM   1764  HA  THR A 110      24.732 -49.000  23.259  1.00 34.120          H  
ATOM   1765  HB  THR A 110      23.178 -48.816  25.163  1.00 48.000          H  
ATOM   1766  HG1 THR A 110      21.493 -49.772  24.051  1.00 48.000          H  
ATOM   1767 1HG2 THR A 110      21.167 -47.407  24.960  1.00 48.000          H  
ATOM   1768 2HG2 THR A 110      22.641 -46.413  24.957  1.00 48.000          H  
ATOM   1769 3HG2 THR A 110      21.774 -46.728  23.439  1.00 48.000          H  
ATOM   1770  N   ALA A 111      23.546 -48.425  21.099  1.00 27.780          N  
ATOM   1771  CA  ALA A 111      23.134 -48.068  19.748  1.00 27.600          C  
ATOM   1772  C   ALA A 111      22.389 -49.224  19.108  1.00 27.200          C  
ATOM   1773  O   ALA A 111      22.548 -50.374  19.519  1.00 26.970          O  
ATOM   1774  CB  ALA A 111      24.337 -47.695  18.899  1.00 38.710          C  
ATOM   1775  H   ALA A 111      23.580 -49.403  21.361  1.00 33.340          H  
ATOM   1776  HA  ALA A 111      22.454 -47.218  19.809  1.00 33.120          H  
ATOM   1777 1HB  ALA A 111      24.004 -47.421  17.898  1.00 46.450          H  
ATOM   1778 2HB  ALA A 111      24.856 -46.849  19.354  1.00 46.450          H  
ATOM   1779 3HB  ALA A 111      25.013 -48.544  18.834  1.00 46.450          H  
ATOM   1780  N   LEU A 112      21.584 -48.923  18.098  1.00 27.170          N  
ATOM   1781  CA  LEU A 112      20.879 -49.965  17.368  1.00 26.840          C  
ATOM   1782  C   LEU A 112      21.465 -50.155  15.978  1.00 26.410          C  
ATOM   1783  O   LEU A 112      21.952 -49.203  15.365  1.00 26.410          O  
ATOM   1784  CB  LEU A 112      19.396 -49.606  17.270  1.00 37.710          C  
ATOM   1785  CG  LEU A 112      18.664 -49.357  18.622  1.00 37.710          C  
ATOM   1786  CD1 LEU A 112      17.235 -48.941  18.329  1.00 37.710          C  
ATOM   1787  CD2 LEU A 112      18.699 -50.615  19.502  1.00 37.710          C  
ATOM   1788  H   LEU A 112      21.477 -47.960  17.813  1.00 32.600          H  
ATOM   1789  HA  LEU A 112      20.994 -50.909  17.893  1.00 32.210          H  
ATOM   1790 1HB  LEU A 112      19.301 -48.704  16.668  1.00 45.250          H  
ATOM   1791 2HB  LEU A 112      18.880 -50.415  16.753  1.00 45.250          H  
ATOM   1792  HG  LEU A 112      19.150 -48.539  19.153  1.00 45.250          H  
ATOM   1793 1HD1 LEU A 112      16.715 -48.742  19.266  1.00 45.250          H  
ATOM   1794 2HD1 LEU A 112      17.236 -48.037  17.719  1.00 45.250          H  
ATOM   1795 3HD1 LEU A 112      16.723 -49.739  17.793  1.00 45.250          H  
ATOM   1796 1HD2 LEU A 112      18.178 -50.412  20.437  1.00 45.250          H  
ATOM   1797 2HD2 LEU A 112      18.207 -51.439  18.986  1.00 45.250          H  
ATOM   1798 3HD2 LEU A 112      19.727 -50.891  19.730  1.00 45.250          H  
ATOM   1799  N   SER A 113      21.388 -51.385  15.483  1.00 26.100          N  
ATOM   1800  CA  SER A 113      21.846 -51.760  14.150  1.00 25.710          C  
ATOM   1801  C   SER A 113      21.161 -53.056  13.741  1.00 25.550          C  
ATOM   1802  O   SER A 113      20.492 -53.681  14.569  1.00 25.730          O  
ATOM   1803  CB  SER A 113      23.350 -51.945  14.134  1.00 36.150          C  
ATOM   1804  OG  SER A 113      23.724 -53.071  14.878  1.00 36.150          O  
ATOM   1805  H   SER A 113      20.993 -52.114  16.061  1.00 31.320          H  
ATOM   1806  HA  SER A 113      21.569 -50.977  13.443  1.00 30.850          H  
ATOM   1807 1HB  SER A 113      23.691 -52.057  13.106  1.00 43.380          H  
ATOM   1808 2HB  SER A 113      23.831 -51.058  14.543  1.00 43.380          H  
ATOM   1809  HG  SER A 113      24.679 -53.124  14.812  1.00 43.380          H  
ATOM   1810  N   ASP A 114      21.311 -53.454  12.474  1.00 25.270          N  
ATOM   1811  CA  ASP A 114      20.742 -54.714  11.999  1.00 25.170          C  
ATOM   1812  C   ASP A 114      21.601 -55.285  10.863  1.00 24.820          C  
ATOM   1813  O   ASP A 114      22.588 -54.666  10.457  1.00 24.650          O  
ATOM   1814  CB  ASP A 114      19.287 -54.462  11.542  1.00 35.280          C  
ATOM   1815  CG  ASP A 114      18.355 -55.687  11.597  1.00 35.280          C  
ATOM   1816  OD1 ASP A 114      18.861 -56.789  11.562  1.00 35.280          O  
ATOM   1817  OD2 ASP A 114      17.161 -55.508  11.662  1.00 35.280          O  
ATOM   1818  H   ASP A 114      21.856 -52.890  11.837  1.00 30.320          H  
ATOM   1819  HA  ASP A 114      20.737 -55.432  12.820  1.00 30.200          H  
ATOM   1820 1HB  ASP A 114      18.850 -53.681  12.167  1.00 42.330          H  
ATOM   1821 2HB  ASP A 114      19.296 -54.087  10.517  1.00 42.330          H  
ATOM   1822  N   VAL A 115      21.216 -56.452  10.345  1.00 24.770          N  
ATOM   1823  CA  VAL A 115      21.953 -57.137   9.277  1.00 24.490          C  
ATOM   1824  C   VAL A 115      21.083 -57.582   8.099  1.00 24.510          C  
ATOM   1825  O   VAL A 115      20.085 -58.274   8.288  1.00 24.720          O  
ATOM   1826  CB  VAL A 115      22.679 -58.382   9.856  1.00 34.400          C  
ATOM   1827  CG1 VAL A 115      23.426 -59.150   8.749  1.00 34.400          C  
ATOM   1828  CG2 VAL A 115      23.669 -57.943  10.942  1.00 34.400          C  
ATOM   1829  H   VAL A 115      20.372 -56.876  10.740  1.00 29.720          H  
ATOM   1830  HA  VAL A 115      22.707 -56.449   8.895  1.00 29.390          H  
ATOM   1831  HB  VAL A 115      21.938 -59.058  10.286  1.00 41.280          H  
ATOM   1832 1HG1 VAL A 115      23.916 -60.018   9.185  1.00 41.280          H  
ATOM   1833 2HG1 VAL A 115      22.734 -59.491   7.979  1.00 41.280          H  
ATOM   1834 3HG1 VAL A 115      24.177 -58.501   8.297  1.00 41.280          H  
ATOM   1835 1HG2 VAL A 115      24.169 -58.818  11.352  1.00 41.280          H  
ATOM   1836 2HG2 VAL A 115      24.411 -57.270  10.507  1.00 41.280          H  
ATOM   1837 3HG2 VAL A 115      23.146 -57.430  11.741  1.00 41.280          H  
ATOM   1838  N   ASP A 116      21.514 -57.252   6.878  1.00 24.320          N  
ATOM   1839  CA  ASP A 116      20.805 -57.674   5.669  1.00 24.350          C  
ATOM   1840  C   ASP A 116      21.810 -57.883   4.533  1.00 24.050          C  
ATOM   1841  O   ASP A 116      23.006 -57.641   4.704  1.00 23.870          O  
ATOM   1842  CB  ASP A 116      19.736 -56.626   5.278  1.00 34.080          C  
ATOM   1843  CG  ASP A 116      18.553 -57.200   4.435  1.00 34.080          C  
ATOM   1844  OD1 ASP A 116      18.723 -58.267   3.890  1.00 34.080          O  
ATOM   1845  OD2 ASP A 116      17.526 -56.544   4.309  1.00 34.080          O  
ATOM   1846  H   ASP A 116      22.348 -56.690   6.789  1.00 29.180          H  
ATOM   1847  HA  ASP A 116      20.306 -58.624   5.866  1.00 29.220          H  
ATOM   1848 1HB  ASP A 116      19.323 -56.183   6.183  1.00 40.890          H  
ATOM   1849 2HB  ASP A 116      20.211 -55.824   4.710  1.00 40.890          H  
ATOM   1850  N   ASN A 117      21.320 -58.285   3.366  1.00 24.060          N  
ATOM   1851  CA  ASN A 117      22.163 -58.540   2.200  1.00 23.810          C  
ATOM   1852  C   ASN A 117      21.390 -58.343   0.890  1.00 23.850          C  
ATOM   1853  O   ASN A 117      20.560 -59.179   0.528  1.00 24.170          O  
ATOM   1854  CB  ASN A 117      22.743 -59.945   2.277  1.00 33.430          C  
ATOM   1855  CG  ASN A 117      23.756 -60.242   1.200  1.00 33.430          C  
ATOM   1856  OD1 ASN A 117      24.170 -59.352   0.446  1.00 33.430          O  
ATOM   1857  ND2 ASN A 117      24.173 -61.488   1.120  1.00 33.430          N  
ATOM   1858  H   ASN A 117      20.315 -58.459   3.316  1.00 28.870          H  
ATOM   1859  HA  ASN A 117      22.983 -57.821   2.200  1.00 28.570          H  
ATOM   1860 1HB  ASN A 117      23.217 -60.084   3.249  1.00 40.120          H  
ATOM   1861 2HB  ASN A 117      21.932 -60.671   2.205  1.00 40.120          H  
ATOM   1862 1HD2 ASN A 117      24.849 -61.749   0.430  1.00 40.120          H  
ATOM   1863 2HD2 ASN A 117      23.815 -62.175   1.754  1.00 40.120          H  
ATOM   1864  N   ASP A 118      21.635 -57.225   0.201  1.00 23.560          N  
ATOM   1865  CA  ASP A 118      20.909 -56.891  -1.025  1.00 23.560          C  
ATOM   1866  C   ASP A 118      21.835 -56.113  -1.968  1.00 23.190          C  
ATOM   1867  O   ASP A 118      22.981 -55.837  -1.606  1.00 23.000          O  
ATOM   1868  CB  ASP A 118      19.668 -56.054  -0.646  1.00 32.980          C  
ATOM   1869  CG  ASP A 118      18.518 -56.105  -1.637  1.00 32.980          C  
ATOM   1870  OD1 ASP A 118      18.762 -56.450  -2.775  1.00 32.980          O  
ATOM   1871  OD2 ASP A 118      17.411 -55.791  -1.260  1.00 32.980          O  
ATOM   1872  H   ASP A 118      22.345 -56.594   0.542  1.00 28.270          H  
ATOM   1873  HA  ASP A 118      20.596 -57.809  -1.522  1.00 28.270          H  
ATOM   1874 1HB  ASP A 118      19.291 -56.395   0.323  1.00 39.580          H  
ATOM   1875 2HB  ASP A 118      19.966 -55.012  -0.527  1.00 39.580          H  
ATOM   1876  N   GLU A 119      21.343 -55.744  -3.153  1.00 23.150          N  
ATOM   1877  CA  GLU A 119      22.166 -54.999  -4.125  1.00 22.830          C  
ATOM   1878  C   GLU A 119      21.361 -54.220  -5.168  1.00 22.800          C  
ATOM   1879  O   GLU A 119      20.243 -54.600  -5.510  1.00 23.080          O  
ATOM   1880  CB  GLU A 119      23.131 -55.947  -4.859  1.00 32.090          C  
ATOM   1881  CG  GLU A 119      22.458 -57.024  -5.723  1.00 32.090          C  
ATOM   1882  CD  GLU A 119      23.451 -57.935  -6.420  1.00 32.090          C  
ATOM   1883  OE1 GLU A 119      24.631 -57.744  -6.244  1.00 32.090          O  
ATOM   1884  OE2 GLU A 119      23.023 -58.819  -7.130  1.00 32.090          O  
ATOM   1885  H   GLU A 119      20.372 -56.005  -3.358  1.00 27.780          H  
ATOM   1886  HA  GLU A 119      22.763 -54.276  -3.568  1.00 27.400          H  
ATOM   1887 1HB  GLU A 119      23.784 -55.364  -5.509  1.00 38.510          H  
ATOM   1888 2HB  GLU A 119      23.766 -56.454  -4.132  1.00 38.510          H  
ATOM   1889 1HG  GLU A 119      21.814 -57.630  -5.084  1.00 38.510          H  
ATOM   1890 2HG  GLU A 119      21.830 -56.546  -6.471  1.00 38.510          H  
ATOM   1891  N   GLU A 120      21.980 -53.177  -5.730  1.00 22.510          N  
ATOM   1892  CA  GLU A 120      21.398 -52.392  -6.823  1.00 22.460          C  
ATOM   1893  C   GLU A 120      22.517 -51.697  -7.619  1.00 22.120          C  
ATOM   1894  O   GLU A 120      23.587 -51.433  -7.065  1.00 21.970          O  
ATOM   1895  CB  GLU A 120      20.388 -51.387  -6.228  1.00 31.460          C  
ATOM   1896  CG  GLU A 120      19.626 -50.497  -7.213  1.00 31.460          C  
ATOM   1897  CD  GLU A 120      18.820 -51.239  -8.248  1.00 31.460          C  
ATOM   1898  OE1 GLU A 120      19.437 -51.862  -9.082  1.00 31.460          O  
ATOM   1899  OE2 GLU A 120      17.613 -51.125  -8.284  1.00 31.460          O  
ATOM   1900  H   GLU A 120      22.898 -52.922  -5.392  1.00 27.010          H  
ATOM   1901  HA  GLU A 120      20.872 -53.069  -7.496  1.00 26.950          H  
ATOM   1902 1HB  GLU A 120      19.645 -51.933  -5.646  1.00 37.760          H  
ATOM   1903 2HB  GLU A 120      20.913 -50.728  -5.538  1.00 37.760          H  
ATOM   1904 1HG  GLU A 120      18.940 -49.881  -6.634  1.00 37.760          H  
ATOM   1905 2HG  GLU A 120      20.322 -49.824  -7.711  1.00 37.760          H  
ATOM   1906  N   THR A 121      22.271 -51.412  -8.906  1.00 22.040          N  
ATOM   1907  CA  THR A 121      23.252 -50.692  -9.751  1.00 21.740          C  
ATOM   1908  C   THR A 121      22.698 -50.128 -11.074  1.00 21.650          C  
ATOM   1909  O   THR A 121      21.772 -50.688 -11.675  1.00 21.870          O  
ATOM   1910  CB  THR A 121      24.471 -51.575 -10.076  1.00 30.560          C  
ATOM   1911  OG1 THR A 121      25.420 -50.795 -10.812  1.00 30.560          O  
ATOM   1912  CG2 THR A 121      24.049 -52.779 -10.903  1.00 30.560          C  
ATOM   1913  H   THR A 121      21.343 -51.666  -9.256  1.00 26.450          H  
ATOM   1914  HA  THR A 121      23.616 -49.843  -9.173  1.00 26.090          H  
ATOM   1915  HB  THR A 121      24.932 -51.914  -9.152  1.00 36.670          H  
ATOM   1916  HG1 THR A 121      26.254 -51.274 -10.863  1.00 36.670          H  
ATOM   1917 1HG2 THR A 121      24.924 -53.387 -11.122  1.00 36.670          H  
ATOM   1918 2HG2 THR A 121      23.329 -53.370 -10.339  1.00 36.670          H  
ATOM   1919 3HG2 THR A 121      23.598 -52.457 -11.836  1.00 36.670          H  
ATOM   1920  N   ARG A 122      23.329 -49.055 -11.573  1.00 21.380          N  
ATOM   1921  CA  ARG A 122      22.978 -48.457 -12.869  1.00 21.260          C  
ATOM   1922  C   ARG A 122      24.208 -48.073 -13.686  1.00 21.000          C  
ATOM   1923  O   ARG A 122      25.125 -47.425 -13.174  1.00 20.930          O  
ATOM   1924  CB  ARG A 122      22.159 -47.179 -12.668  1.00 29.810          C  
ATOM   1925  CG  ARG A 122      20.822 -47.362 -12.007  1.00 29.810          C  
ATOM   1926  CD  ARG A 122      19.812 -48.030 -12.876  1.00 29.810          C  
ATOM   1927  NE  ARG A 122      18.559 -48.113 -12.173  1.00 29.810          N  
ATOM   1928  CZ  ARG A 122      18.275 -49.115 -11.316  1.00 29.810          C  
ATOM   1929  NH1 ARG A 122      19.147 -50.079 -11.143  1.00 29.810          N  
ATOM   1930  NH2 ARG A 122      17.142 -49.133 -10.631  1.00 29.810          N  
ATOM   1931  H   ARG A 122      24.098 -48.669 -11.039  1.00 25.660          H  
ATOM   1932  HA  ARG A 122      22.406 -49.181 -13.445  1.00 25.510          H  
ATOM   1933 1HB  ARG A 122      22.729 -46.473 -12.067  1.00 35.770          H  
ATOM   1934 2HB  ARG A 122      21.981 -46.711 -13.636  1.00 35.770          H  
ATOM   1935 1HG  ARG A 122      20.938 -47.934 -11.094  1.00 35.770          H  
ATOM   1936 2HG  ARG A 122      20.428 -46.380 -11.753  1.00 35.770          H  
ATOM   1937 1HD  ARG A 122      19.659 -47.425 -13.769  1.00 35.770          H  
ATOM   1938 2HD  ARG A 122      20.124 -49.024 -13.170  1.00 35.770          H  
ATOM   1939  HE  ARG A 122      17.884 -47.370 -12.294  1.00 35.770          H  
ATOM   1940 1HH1 ARG A 122      20.041 -50.102 -11.632  1.00 35.770          H  
ATOM   1941 2HH1 ARG A 122      18.970 -50.835 -10.496  1.00 35.770          H  
ATOM   1942 1HH2 ARG A 122      16.465 -48.395 -10.744  1.00 35.770          H  
ATOM   1943 2HH2 ARG A 122      16.989 -49.886  -9.942  1.00 35.770          H  
ATOM   1944  N   LYS A 123      24.203 -48.429 -14.971  1.00 20.920          N  
ATOM   1945  CA  LYS A 123      25.270 -48.016 -15.871  1.00 20.700          C  
ATOM   1946  C   LYS A 123      24.834 -46.753 -16.586  1.00 20.600          C  
ATOM   1947  O   LYS A 123      23.942 -46.789 -17.435  1.00 20.800          O  
ATOM   1948  CB  LYS A 123      25.596 -49.113 -16.889  1.00 29.070          C  
ATOM   1949  CG  LYS A 123      26.763 -48.782 -17.830  1.00 29.070          C  
ATOM   1950  CD  LYS A 123      27.066 -49.947 -18.771  1.00 29.070          C  
ATOM   1951  CE  LYS A 123      28.213 -49.615 -19.716  1.00 29.070          C  
ATOM   1952  NZ  LYS A 123      28.542 -50.757 -20.619  1.00 29.070          N  
ATOM   1953  H   LYS A 123      23.436 -48.981 -15.330  1.00 25.100          H  
ATOM   1954  HA  LYS A 123      26.164 -47.790 -15.290  1.00 24.840          H  
ATOM   1955 1HB  LYS A 123      25.839 -50.038 -16.363  1.00 34.880          H  
ATOM   1956 2HB  LYS A 123      24.718 -49.307 -17.504  1.00 34.880          H  
ATOM   1957 1HG  LYS A 123      26.513 -47.901 -18.430  1.00 34.880          H  
ATOM   1958 2HG  LYS A 123      27.651 -48.555 -17.241  1.00 34.880          H  
ATOM   1959 1HD  LYS A 123      27.333 -50.829 -18.185  1.00 34.880          H  
ATOM   1960 2HD  LYS A 123      26.178 -50.180 -19.360  1.00 34.880          H  
ATOM   1961 1HE  LYS A 123      27.932 -48.757 -20.324  1.00 34.880          H  
ATOM   1962 2HE  LYS A 123      29.096 -49.359 -19.131  1.00 34.880          H  
ATOM   1963 1HZ  LYS A 123      29.304 -50.495 -21.229  1.00 34.880          H  
ATOM   1964 2HZ  LYS A 123      28.816 -51.559 -20.066  1.00 34.880          H  
ATOM   1965 3HZ  LYS A 123      27.733 -50.995 -21.176  1.00 34.880          H  
ATOM   1966  N   ILE A 124      25.447 -45.635 -16.237  1.00 20.370          N  
ATOM   1967  CA  ILE A 124      25.040 -44.360 -16.798  1.00 20.280          C  
ATOM   1968  C   ILE A 124      26.161 -43.735 -17.600  1.00 20.030          C  
ATOM   1969  O   ILE A 124      27.266 -43.540 -17.095  1.00 19.970          O  
ATOM   1970  CB  ILE A 124      24.576 -43.411 -15.677  1.00 28.430          C  
ATOM   1971  CG1 ILE A 124      23.364 -44.078 -14.938  1.00 28.430          C  
ATOM   1972  CG2 ILE A 124      24.201 -42.028 -16.270  1.00 28.430          C  
ATOM   1973  CD1 ILE A 124      22.929 -43.406 -13.660  1.00 28.430          C  
ATOM   1974  H   ILE A 124      26.185 -45.673 -15.545  1.00 24.440          H  
ATOM   1975  HA  ILE A 124      24.201 -44.525 -17.472  1.00 24.340          H  
ATOM   1976  HB  ILE A 124      25.377 -43.288 -14.951  1.00 34.110          H  
ATOM   1977 1HG1 ILE A 124      22.519 -44.112 -15.622  1.00 34.110          H  
ATOM   1978 2HG1 ILE A 124      23.635 -45.093 -14.676  1.00 34.110          H  
ATOM   1979 1HG2 ILE A 124      23.878 -41.359 -15.482  1.00 34.110          H  
ATOM   1980 2HG2 ILE A 124      25.065 -41.584 -16.769  1.00 34.110          H  
ATOM   1981 3HG2 ILE A 124      23.394 -42.149 -16.994  1.00 34.110          H  
ATOM   1982 1HD1 ILE A 124      22.094 -43.961 -13.232  1.00 34.110          H  
ATOM   1983 2HD1 ILE A 124      23.758 -43.398 -12.951  1.00 34.110          H  
ATOM   1984 3HD1 ILE A 124      22.612 -42.388 -13.855  1.00 34.110          H  
ATOM   1985  N   LEU A 125      25.868 -43.426 -18.851  1.00 19.940          N  
ATOM   1986  CA  LEU A 125      26.843 -42.819 -19.737  1.00 19.730          C  
ATOM   1987  C   LEU A 125      26.467 -41.369 -19.981  1.00 19.550          C  
ATOM   1988  O   LEU A 125      25.281 -41.032 -20.005  1.00 19.640          O  
ATOM   1989  CB  LEU A 125      26.885 -43.601 -21.050  1.00 27.710          C  
ATOM   1990  CG  LEU A 125      27.182 -45.130 -20.914  1.00 27.710          C  
ATOM   1991  CD1 LEU A 125      27.105 -45.771 -22.284  1.00 27.710          C  
ATOM   1992  CD2 LEU A 125      28.559 -45.357 -20.281  1.00 27.710          C  
ATOM   1993  H   LEU A 125      24.936 -43.623 -19.189  1.00 23.930          H  
ATOM   1994  HA  LEU A 125      27.821 -42.826 -19.261  1.00 23.680          H  
ATOM   1995 1HB  LEU A 125      25.923 -43.491 -21.545  1.00 33.250          H  
ATOM   1996 2HB  LEU A 125      27.651 -43.163 -21.692  1.00 33.250          H  
ATOM   1997  HG  LEU A 125      26.421 -45.593 -20.283  1.00 33.250          H  
ATOM   1998 1HD1 LEU A 125      27.290 -46.840 -22.196  1.00 33.250          H  
ATOM   1999 2HD1 LEU A 125      26.112 -45.611 -22.706  1.00 33.250          H  
ATOM   2000 3HD1 LEU A 125      27.852 -45.328 -22.941  1.00 33.250          H  
ATOM   2001 1HD2 LEU A 125      28.744 -46.421 -20.196  1.00 33.250          H  
ATOM   2002 2HD2 LEU A 125      29.328 -44.905 -20.907  1.00 33.250          H  
ATOM   2003 3HD2 LEU A 125      28.596 -44.917 -19.287  1.00 33.250          H  
ATOM   2004  N   SER A 126      27.469 -40.520 -20.182  1.00 19.380          N  
ATOM   2005  CA  SER A 126      27.245 -39.107 -20.458  1.00 19.230          C  
ATOM   2006  C   SER A 126      28.460 -38.477 -21.121  1.00 19.040          C  
ATOM   2007  O   SER A 126      29.528 -39.091 -21.202  1.00 19.120          O  
ATOM   2008  CB  SER A 126      26.933 -38.361 -19.175  1.00 26.980          C  
ATOM   2009  OG  SER A 126      28.060 -38.300 -18.346  1.00 26.980          O  
ATOM   2010  H   SER A 126      28.421 -40.853 -20.133  1.00 23.260          H  
ATOM   2011  HA  SER A 126      26.396 -39.017 -21.137  1.00 23.080          H  
ATOM   2012 1HB  SER A 126      26.598 -37.352 -19.412  1.00 32.380          H  
ATOM   2013 2HB  SER A 126      26.118 -38.860 -18.650  1.00 32.380          H  
ATOM   2014  HG  SER A 126      27.782 -37.836 -17.555  1.00 32.380          H  
ATOM   2015  N   THR A 127      28.281 -37.251 -21.604  1.00 18.870          N  
ATOM   2016  CA  THR A 127      29.345 -36.454 -22.204  1.00 18.730          C  
ATOM   2017  C   THR A 127      28.965 -34.985 -22.117  1.00 18.670          C  
ATOM   2018  O   THR A 127      27.774 -34.657 -22.095  1.00 18.700          O  
ATOM   2019  CB  THR A 127      29.606 -36.870 -23.662  1.00 26.280          C  
ATOM   2020  OG1 THR A 127      30.709 -36.116 -24.179  1.00 26.280          O  
ATOM   2021  CG2 THR A 127      28.368 -36.628 -24.516  1.00 26.280          C  
ATOM   2022  H   THR A 127      27.368 -36.831 -21.518  1.00 22.640          H  
ATOM   2023  HA  THR A 127      30.263 -36.603 -21.635  1.00 22.480          H  
ATOM   2024  HB  THR A 127      29.861 -37.930 -23.688  1.00 31.530          H  
ATOM   2025  HG1 THR A 127      31.041 -36.547 -24.974  1.00 31.530          H  
ATOM   2026 1HG2 THR A 127      28.573 -36.935 -25.539  1.00 31.530          H  
ATOM   2027 2HG2 THR A 127      27.537 -37.210 -24.122  1.00 31.530          H  
ATOM   2028 3HG2 THR A 127      28.105 -35.574 -24.508  1.00 31.530          H  
ATOM   2029  N   LEU A 128      29.958 -34.102 -22.045  1.00 18.690          N  
ATOM   2030  CA  LEU A 128      29.685 -32.671 -21.984  1.00 18.690          C  
ATOM   2031  C   LEU A 128      30.851 -31.801 -22.440  1.00 18.320          C  
ATOM   2032  O   LEU A 128      31.981 -31.970 -21.978  1.00 18.210          O  
ATOM   2033  CB  LEU A 128      29.320 -32.260 -20.543  1.00 26.170          C  
ATOM   2034  CG  LEU A 128      28.991 -30.741 -20.297  1.00 26.170          C  
ATOM   2035  CD1 LEU A 128      27.693 -30.371 -21.017  1.00 26.170          C  
ATOM   2036  CD2 LEU A 128      28.877 -30.486 -18.805  1.00 26.170          C  
ATOM   2037  H   LEU A 128      30.912 -34.438 -22.071  1.00 22.430          H  
ATOM   2038  HA  LEU A 128      28.840 -32.476 -22.640  1.00 22.430          H  
ATOM   2039 1HB  LEU A 128      28.449 -32.836 -20.233  1.00 31.400          H  
ATOM   2040 2HB  LEU A 128      30.152 -32.525 -19.892  1.00 31.400          H  
ATOM   2041  HG  LEU A 128      29.789 -30.120 -20.694  1.00 31.400          H  
ATOM   2042 1HD1 LEU A 128      27.463 -29.332 -20.851  1.00 31.400          H  
ATOM   2043 2HD1 LEU A 128      27.789 -30.535 -22.082  1.00 31.400          H  
ATOM   2044 3HD1 LEU A 128      26.880 -30.983 -20.630  1.00 31.400          H  
ATOM   2045 1HD2 LEU A 128      28.658 -29.432 -18.629  1.00 31.400          H  
ATOM   2046 2HD2 LEU A 128      28.075 -31.098 -18.390  1.00 31.400          H  
ATOM   2047 3HD2 LEU A 128      29.819 -30.744 -18.322  1.00 31.400          H  
ATOM   2048  N   SER A 129      30.562 -30.829 -23.301  1.00 18.190          N  
ATOM   2049  CA  SER A 129      31.561 -29.863 -23.741  1.00 17.840          C  
ATOM   2050  C   SER A 129      30.926 -28.483 -23.788  1.00 17.890          C  
ATOM   2051  O   SER A 129      29.876 -28.277 -24.404  1.00 18.190          O  
ATOM   2052  CB  SER A 129      32.152 -30.242 -25.074  1.00 25.120          C  
ATOM   2053  OG  SER A 129      33.059 -29.266 -25.498  1.00 25.120          O  
ATOM   2054  H   SER A 129      29.627 -30.754 -23.674  1.00 21.830          H  
ATOM   2055  HA  SER A 129      32.371 -29.836 -23.013  1.00 21.410          H  
ATOM   2056 1HB  SER A 129      32.667 -31.199 -24.983  1.00 30.140          H  
ATOM   2057 2HB  SER A 129      31.365 -30.359 -25.814  1.00 30.140          H  
ATOM   2058  HG  SER A 129      33.603 -29.693 -26.202  1.00 30.140          H  
ATOM   2059  N   LEU A 130      31.530 -27.562 -23.048  1.00 17.650          N  
ATOM   2060  CA  LEU A 130      31.021 -26.211 -22.884  1.00 17.710          C  
ATOM   2061  C   LEU A 130      31.792 -25.165 -23.665  1.00 17.330          C  
ATOM   2062  O   LEU A 130      32.979 -25.332 -23.952  1.00 17.000          O  
ATOM   2063  CB  LEU A 130      31.061 -25.841 -21.397  1.00 24.770          C  
ATOM   2064  CG  LEU A 130      30.284 -26.774 -20.433  1.00 24.770          C  
ATOM   2065  CD1 LEU A 130      30.530 -26.332 -19.011  1.00 24.770          C  
ATOM   2066  CD2 LEU A 130      28.795 -26.730 -20.741  1.00 24.770          C  
ATOM   2067  H   LEU A 130      32.394 -27.817 -22.591  1.00 21.180          H  
ATOM   2068  HA  LEU A 130      29.997 -26.184 -23.246  1.00 21.250          H  
ATOM   2069 1HB  LEU A 130      32.101 -25.824 -21.078  1.00 29.720          H  
ATOM   2070 2HB  LEU A 130      30.657 -24.835 -21.284  1.00 29.720          H  
ATOM   2071  HG  LEU A 130      30.646 -27.795 -20.538  1.00 29.720          H  
ATOM   2072 1HD1 LEU A 130      29.995 -26.993 -18.329  1.00 29.720          H  
ATOM   2073 2HD1 LEU A 130      31.597 -26.377 -18.794  1.00 29.720          H  
ATOM   2074 3HD1 LEU A 130      30.176 -25.310 -18.876  1.00 29.720          H  
ATOM   2075 1HD2 LEU A 130      28.274 -27.374 -20.044  1.00 29.720          H  
ATOM   2076 2HD2 LEU A 130      28.428 -25.711 -20.628  1.00 29.720          H  
ATOM   2077 3HD2 LEU A 130      28.602 -27.075 -21.754  1.00 29.720          H  
ATOM   2078  N   ARG A 131      31.100 -24.070 -23.966  1.00 17.450          N  
ATOM   2079  CA  ARG A 131      31.660 -22.906 -24.630  1.00 17.170          C  
ATOM   2080  C   ARG A 131      30.692 -21.757 -24.405  1.00 17.480          C  
ATOM   2081  O   ARG A 131      29.553 -21.989 -24.003  1.00 18.000          O  
ATOM   2082  CB  ARG A 131      31.843 -23.180 -26.109  1.00 24.150          C  
ATOM   2083  CG  ARG A 131      30.549 -23.449 -26.858  1.00 24.150          C  
ATOM   2084  CD  ARG A 131      30.796 -24.045 -28.196  1.00 24.150          C  
ATOM   2085  NE  ARG A 131      31.348 -25.396 -28.070  1.00 24.150          N  
ATOM   2086  CZ  ARG A 131      30.616 -26.528 -27.865  1.00 24.150          C  
ATOM   2087  NH1 ARG A 131      29.297 -26.474 -27.770  1.00 24.150          N  
ATOM   2088  NH2 ARG A 131      31.217 -27.699 -27.754  1.00 24.150          N  
ATOM   2089  H   ARG A 131      30.123 -24.038 -23.698  1.00 20.940          H  
ATOM   2090  HA  ARG A 131      32.621 -22.662 -24.181  1.00 20.600          H  
ATOM   2091 1HB  ARG A 131      32.320 -22.326 -26.579  1.00 28.980          H  
ATOM   2092 2HB  ARG A 131      32.505 -24.038 -26.244  1.00 28.980          H  
ATOM   2093 1HG  ARG A 131      29.928 -24.131 -26.279  1.00 28.980          H  
ATOM   2094 2HG  ARG A 131      30.014 -22.510 -27.002  1.00 28.980          H  
ATOM   2095 1HD  ARG A 131      29.873 -24.091 -28.772  1.00 28.980          H  
ATOM   2096 2HD  ARG A 131      31.524 -23.436 -28.732  1.00 28.980          H  
ATOM   2097  HE  ARG A 131      32.367 -25.489 -28.154  1.00 28.980          H  
ATOM   2098 1HH1 ARG A 131      28.815 -25.592 -27.847  1.00 28.980          H  
ATOM   2099 2HH1 ARG A 131      28.768 -27.321 -27.609  1.00 28.980          H  
ATOM   2100 1HH2 ARG A 131      32.229 -27.766 -27.794  1.00 28.980          H  
ATOM   2101 2HH2 ARG A 131      30.668 -28.530 -27.600  1.00 28.980          H  
ATOM   2102  N   GLN A 132      31.129 -20.532 -24.652  1.00 17.260          N  
ATOM   2103  CA  GLN A 132      30.273 -19.363 -24.527  1.00 17.580          C  
ATOM   2104  C   GLN A 132      30.486 -18.392 -25.668  1.00 17.310          C  
ATOM   2105  O   GLN A 132      31.582 -18.305 -26.223  1.00 16.890          O  
ATOM   2106  CB  GLN A 132      30.538 -18.619 -23.213  1.00 24.480          C  
ATOM   2107  CG  GLN A 132      30.242 -19.413 -21.945  1.00 24.480          C  
ATOM   2108  CD  GLN A 132      30.421 -18.595 -20.647  1.00 24.480          C  
ATOM   2109  OE1 GLN A 132      31.221 -17.639 -20.551  1.00 24.480          O  
ATOM   2110  NE2 GLN A 132      29.654 -18.975 -19.632  1.00 24.480          N  
ATOM   2111  H   GLN A 132      32.074 -20.403 -24.970  1.00 20.710          H  
ATOM   2112  HA  GLN A 132      29.232 -19.682 -24.552  1.00 21.100          H  
ATOM   2113 1HB  GLN A 132      31.583 -18.327 -23.181  1.00 29.380          H  
ATOM   2114 2HB  GLN A 132      29.943 -17.703 -23.191  1.00 29.380          H  
ATOM   2115 1HG  GLN A 132      29.214 -19.771 -21.989  1.00 29.380          H  
ATOM   2116 2HG  GLN A 132      30.923 -20.260 -21.899  1.00 29.380          H  
ATOM   2117 1HE2 GLN A 132      29.704 -18.494 -18.753  1.00 29.380          H  
ATOM   2118 2HE2 GLN A 132      29.023 -19.743 -19.744  1.00 29.380          H  
ATOM   2119  N   LEU A 133      29.451 -17.631 -25.988  1.00 17.610          N  
ATOM   2120  CA  LEU A 133      29.591 -16.552 -26.947  1.00 17.400          C  
ATOM   2121  C   LEU A 133      29.585 -15.260 -26.158  1.00 17.750          C  
ATOM   2122  O   LEU A 133      28.905 -15.167 -25.133  1.00 18.250          O  
ATOM   2123  CB  LEU A 133      28.452 -16.583 -27.967  1.00 24.440          C  
ATOM   2124  CG  LEU A 133      28.312 -17.896 -28.779  1.00 24.440          C  
ATOM   2125  CD1 LEU A 133      27.097 -17.784 -29.680  1.00 24.440          C  
ATOM   2126  CD2 LEU A 133      29.586 -18.158 -29.604  1.00 24.440          C  
ATOM   2127  H   LEU A 133      28.563 -17.774 -25.524  1.00 21.130          H  
ATOM   2128  HA  LEU A 133      30.551 -16.624 -27.455  1.00 20.880          H  
ATOM   2129 1HB  LEU A 133      27.513 -16.415 -27.442  1.00 29.330          H  
ATOM   2130 2HB  LEU A 133      28.597 -15.767 -28.673  1.00 29.330          H  
ATOM   2131  HG  LEU A 133      28.152 -18.731 -28.097  1.00 29.330          H  
ATOM   2132 1HD1 LEU A 133      26.978 -18.709 -30.244  1.00 29.330          H  
ATOM   2133 2HD1 LEU A 133      26.208 -17.614 -29.073  1.00 29.330          H  
ATOM   2134 3HD1 LEU A 133      27.229 -16.953 -30.371  1.00 29.330          H  
ATOM   2135 1HD2 LEU A 133      29.464 -19.081 -30.168  1.00 29.330          H  
ATOM   2136 2HD2 LEU A 133      29.754 -17.332 -30.296  1.00 29.330          H  
ATOM   2137 3HD2 LEU A 133      30.449 -18.261 -28.949  1.00 29.330          H  
ATOM   2138  N   GLU A 134      30.329 -14.270 -26.627  1.00 17.550          N  
ATOM   2139  CA  GLU A 134      30.391 -12.986 -25.951  1.00 17.890          C  
ATOM   2140  C   GLU A 134      30.748 -11.853 -26.895  1.00 17.680          C  
ATOM   2141  O   GLU A 134      31.527 -12.028 -27.833  1.00 17.180          O  
ATOM   2142  CB  GLU A 134      31.379 -13.047 -24.777  1.00 24.910          C  
ATOM   2143  CG  GLU A 134      31.494 -11.747 -23.981  1.00 24.910          C  
ATOM   2144  CD  GLU A 134      32.323 -11.870 -22.727  1.00 24.910          C  
ATOM   2145  OE1 GLU A 134      32.607 -12.978 -22.291  1.00 24.910          O  
ATOM   2146  OE2 GLU A 134      32.671 -10.844 -22.189  1.00 24.910          O  
ATOM   2147  H   GLU A 134      30.866 -14.414 -27.469  1.00 21.060          H  
ATOM   2148  HA  GLU A 134      29.402 -12.775 -25.541  1.00 21.470          H  
ATOM   2149 1HB  GLU A 134      31.066 -13.827 -24.084  1.00 29.890          H  
ATOM   2150 2HB  GLU A 134      32.368 -13.317 -25.143  1.00 29.890          H  
ATOM   2151 1HG  GLU A 134      31.951 -10.983 -24.609  1.00 29.890          H  
ATOM   2152 2HG  GLU A 134      30.493 -11.407 -23.723  1.00 29.890          H  
ATOM   2153  N   THR A 135      30.149 -10.701 -26.643  1.00 18.100          N  
ATOM   2154  CA  THR A 135      30.410  -9.472 -27.369  1.00 17.980          C  
ATOM   2155  C   THR A 135      30.064  -8.326 -26.451  1.00 18.260          C  
ATOM   2156  O   THR A 135      29.260  -8.497 -25.531  1.00 18.690          O  
ATOM   2157  CB  THR A 135      29.606  -9.370 -28.673  1.00 25.220          C  
ATOM   2158  OG1 THR A 135      30.039  -8.212 -29.390  1.00 25.220          O  
ATOM   2159  CG2 THR A 135      28.113  -9.244 -28.376  1.00 25.220          C  
ATOM   2160  H   THR A 135      29.503 -10.664 -25.866  1.00 21.720          H  
ATOM   2161  HA  THR A 135      31.468  -9.410 -27.609  1.00 21.580          H  
ATOM   2162  HB  THR A 135      29.789 -10.259 -29.277  1.00 30.260          H  
ATOM   2163  HG1 THR A 135      29.684  -8.238 -30.283  1.00 30.260          H  
ATOM   2164 1HG2 THR A 135      27.569  -9.171 -29.315  1.00 30.260          H  
ATOM   2165 2HG2 THR A 135      27.778 -10.123 -27.828  1.00 30.260          H  
ATOM   2166 3HG2 THR A 135      27.916  -8.352 -27.783  1.00 30.260          H  
ATOM   2167  N   ARG A 136      30.677  -7.171 -26.661  1.00 18.050          N  
ATOM   2168  CA  ARG A 136      30.366  -6.013 -25.838  1.00 18.340          C  
ATOM   2169  C   ARG A 136      30.173  -4.781 -26.712  1.00 18.290          C  
ATOM   2170  O   ARG A 136      30.847  -4.624 -27.731  1.00 17.970          O  
ATOM   2171  CB  ARG A 136      31.487  -5.778 -24.831  1.00 25.560          C  
ATOM   2172  CG  ARG A 136      31.735  -6.964 -23.875  1.00 25.560          C  
ATOM   2173  CD  ARG A 136      32.771  -6.678 -22.853  1.00 25.560          C  
ATOM   2174  NE  ARG A 136      33.080  -7.867 -22.044  1.00 25.560          N  
ATOM   2175  CZ  ARG A 136      33.793  -7.875 -20.900  1.00 25.560          C  
ATOM   2176  NH1 ARG A 136      34.244  -6.759 -20.376  1.00 25.560          N  
ATOM   2177  NH2 ARG A 136      34.019  -9.038 -20.310  1.00 25.560          N  
ATOM   2178  H   ARG A 136      31.326  -7.093 -27.434  1.00 21.660          H  
ATOM   2179  HA  ARG A 136      29.438  -6.201 -25.297  1.00 22.010          H  
ATOM   2180 1HB  ARG A 136      32.417  -5.576 -25.361  1.00 30.670          H  
ATOM   2181 2HB  ARG A 136      31.256  -4.901 -24.226  1.00 30.670          H  
ATOM   2182 1HG  ARG A 136      30.807  -7.209 -23.361  1.00 30.670          H  
ATOM   2183 2HG  ARG A 136      32.062  -7.830 -24.441  1.00 30.670          H  
ATOM   2184 1HD  ARG A 136      33.689  -6.357 -23.350  1.00 30.670          H  
ATOM   2185 2HD  ARG A 136      32.414  -5.892 -22.193  1.00 30.670          H  
ATOM   2186  HE  ARG A 136      32.756  -8.795 -22.380  1.00 30.670          H  
ATOM   2187 1HH1 ARG A 136      34.061  -5.878 -20.825  1.00 30.670          H  
ATOM   2188 2HH1 ARG A 136      34.769  -6.783 -19.513  1.00 30.670          H  
ATOM   2189 1HH2 ARG A 136      33.646  -9.895 -20.756  1.00 30.670          H  
ATOM   2190 2HH2 ARG A 136      34.545  -9.090 -19.453  1.00 30.670          H  
ATOM   2191  N   VAL A 137      29.273  -3.889 -26.304  1.00 18.680          N  
ATOM   2192  CA  VAL A 137      29.038  -2.673 -27.068  1.00 18.720          C  
ATOM   2193  C   VAL A 137      29.284  -1.421 -26.248  1.00 18.860          C  
ATOM   2194  O   VAL A 137      28.667  -1.215 -25.203  1.00 19.140          O  
ATOM   2195  CB  VAL A 137      27.589  -2.664 -27.601  1.00 26.190          C  
ATOM   2196  CG1 VAL A 137      27.312  -1.371 -28.387  1.00 26.190          C  
ATOM   2197  CG2 VAL A 137      27.372  -3.896 -28.487  1.00 26.190          C  
ATOM   2198  H   VAL A 137      28.751  -4.057 -25.454  1.00 22.420          H  
ATOM   2199  HA  VAL A 137      29.719  -2.661 -27.919  1.00 22.460          H  
ATOM   2200  HB  VAL A 137      26.894  -2.691 -26.761  1.00 31.430          H  
ATOM   2201 1HG1 VAL A 137      26.283  -1.385 -28.747  1.00 31.430          H  
ATOM   2202 2HG1 VAL A 137      27.451  -0.501 -27.744  1.00 31.430          H  
ATOM   2203 3HG1 VAL A 137      27.992  -1.310 -29.236  1.00 31.430          H  
ATOM   2204 1HG2 VAL A 137      26.350  -3.901 -28.859  1.00 31.430          H  
ATOM   2205 2HG2 VAL A 137      28.067  -3.866 -29.326  1.00 31.430          H  
ATOM   2206 3HG2 VAL A 137      27.545  -4.804 -27.913  1.00 31.430          H  
ATOM   2207  N   ALA A 138      30.182  -0.584 -26.748  1.00 18.710          N  
ATOM   2208  CA  ALA A 138      30.534   0.672 -26.107  1.00 18.880          C  
ATOM   2209  C   ALA A 138      31.213   1.589 -27.105  1.00 18.860          C  
ATOM   2210  O   ALA A 138      31.793   1.121 -28.087  1.00 18.610          O  
ATOM   2211  CB  ALA A 138      31.432   0.420 -24.928  1.00 26.360          C  
ATOM   2212  H   ALA A 138      30.636  -0.847 -27.614  1.00 22.450          H  
ATOM   2213  HA  ALA A 138      29.618   1.161 -25.772  1.00 22.660          H  
ATOM   2214 1HB  ALA A 138      31.688   1.365 -24.451  1.00 31.640          H  
ATOM   2215 2HB  ALA A 138      30.930  -0.226 -24.209  1.00 31.640          H  
ATOM   2216 3HB  ALA A 138      32.320  -0.064 -25.295  1.00 31.640          H  
ATOM   2217  N   GLN A 139      31.158   2.890 -26.842  1.00 19.170          N  
ATOM   2218  CA  GLN A 139      31.825   3.884 -27.671  1.00 19.240          C  
ATOM   2219  C   GLN A 139      32.596   4.900 -26.840  1.00 19.540          C  
ATOM   2220  O   GLN A 139      32.260   5.155 -25.682  1.00 19.820          O  
ATOM   2221  CB  GLN A 139      30.812   4.629 -28.549  1.00 26.910          C  
ATOM   2222  CG  GLN A 139      30.069   3.770 -29.580  1.00 26.910          C  
ATOM   2223  CD  GLN A 139      28.851   3.047 -29.017  1.00 26.910          C  
ATOM   2224  OE1 GLN A 139      28.084   3.603 -28.224  1.00 26.910          O  
ATOM   2225  NE2 GLN A 139      28.661   1.806 -29.442  1.00 26.910          N  
ATOM   2226  H   GLN A 139      30.641   3.206 -26.031  1.00 23.000          H  
ATOM   2227  HA  GLN A 139      32.543   3.375 -28.315  1.00 23.090          H  
ATOM   2228 1HB  GLN A 139      30.069   5.107 -27.912  1.00 32.290          H  
ATOM   2229 2HB  GLN A 139      31.326   5.423 -29.092  1.00 32.290          H  
ATOM   2230 1HG  GLN A 139      29.737   4.408 -30.397  1.00 32.290          H  
ATOM   2231 2HG  GLN A 139      30.759   3.013 -29.955  1.00 32.290          H  
ATOM   2232 1HE2 GLN A 139      27.872   1.281 -29.119  1.00 32.290          H  
ATOM   2233 2HE2 GLN A 139      29.305   1.396 -30.092  1.00 32.290          H  
ATOM   2234  N   ALA A 140      33.607   5.503 -27.457  1.00 19.560          N  
ATOM   2235  CA  ALA A 140      34.386   6.574 -26.852  1.00 19.940          C  
ATOM   2236  C   ALA A 140      34.977   7.445 -27.964  1.00 20.060          C  
ATOM   2237  O   ALA A 140      35.124   6.996 -29.101  1.00 19.820          O  
ATOM   2238  CB  ALA A 140      35.456   5.986 -25.959  1.00 27.760          C  
ATOM   2239  H   ALA A 140      33.851   5.211 -28.397  1.00 23.470          H  
ATOM   2240  HA  ALA A 140      33.725   7.200 -26.253  1.00 23.930          H  
ATOM   2241 1HB  ALA A 140      36.035   6.782 -25.506  1.00 33.320          H  
ATOM   2242 2HB  ALA A 140      34.992   5.387 -25.186  1.00 33.320          H  
ATOM   2243 3HB  ALA A 140      36.086   5.362 -26.555  1.00 33.320          H  
ATOM   2244  N   LEU A 141      35.281   8.697 -27.646  1.00 20.480          N  
ATOM   2245  CA  LEU A 141      35.875   9.628 -28.609  1.00 20.680          C  
ATOM   2246  C   LEU A 141      37.343   9.938 -28.333  1.00 20.970          C  
ATOM   2247  O   LEU A 141      37.817   9.758 -27.216  1.00 21.180          O  
ATOM   2248  CB  LEU A 141      35.080  10.935 -28.611  1.00 28.870          C  
ATOM   2249  CG  LEU A 141      33.557  10.814 -28.894  1.00 28.870          C  
ATOM   2250  CD1 LEU A 141      32.933  12.190 -28.768  1.00 28.870          C  
ATOM   2251  CD2 LEU A 141      33.308  10.227 -30.289  1.00 28.870          C  
ATOM   2252  H   LEU A 141      35.109   9.016 -26.695  1.00 24.580          H  
ATOM   2253  HA  LEU A 141      35.831   9.178 -29.596  1.00 24.820          H  
ATOM   2254 1HB  LEU A 141      35.200  11.407 -27.637  1.00 34.650          H  
ATOM   2255 2HB  LEU A 141      35.508  11.599 -29.363  1.00 34.650          H  
ATOM   2256  HG  LEU A 141      33.099  10.166 -28.147  1.00 34.650          H  
ATOM   2257 1HD1 LEU A 141      31.860  12.120 -28.945  1.00 34.650          H  
ATOM   2258 2HD1 LEU A 141      33.109  12.579 -27.765  1.00 34.650          H  
ATOM   2259 3HD1 LEU A 141      33.378  12.862 -29.501  1.00 34.650          H  
ATOM   2260 1HD2 LEU A 141      32.234  10.159 -30.462  1.00 34.650          H  
ATOM   2261 2HD2 LEU A 141      33.756  10.873 -31.044  1.00 34.650          H  
ATOM   2262 3HD2 LEU A 141      33.737   9.230 -30.365  1.00 34.650          H  
ATOM   2263  N   ASP A 142      38.038  10.451 -29.345  1.00 21.050          N  
ATOM   2264  CA  ASP A 142      39.419  10.909 -29.205  1.00 21.410          C  
ATOM   2265  C   ASP A 142      39.604  12.098 -30.148  1.00 21.640          C  
ATOM   2266  O   ASP A 142      38.661  12.453 -30.859  1.00 21.460          O  
ATOM   2267  CB  ASP A 142      40.377   9.751 -29.550  1.00 29.830          C  
ATOM   2268  CG  ASP A 142      41.778   9.874 -28.957  1.00 29.830          C  
ATOM   2269  OD1 ASP A 142      42.160  10.976 -28.621  1.00 29.830          O  
ATOM   2270  OD2 ASP A 142      42.450   8.874 -28.840  1.00 29.830          O  
ATOM   2271  H   ASP A 142      37.590  10.550 -30.246  1.00 25.260          H  
ATOM   2272  HA  ASP A 142      39.595  11.236 -28.180  1.00 25.690          H  
ATOM   2273 1HB  ASP A 142      39.941   8.813 -29.194  1.00 35.800          H  
ATOM   2274 2HB  ASP A 142      40.469   9.675 -30.634  1.00 35.800          H  
ATOM   2275  N   ASP A 143      40.792  12.703 -30.173  1.00 22.090          N  
ATOM   2276  CA  ASP A 143      41.025  13.859 -31.060  1.00 22.380          C  
ATOM   2277  C   ASP A 143      42.524  14.150 -31.267  1.00 22.910          C  
ATOM   2278  O   ASP A 143      43.385  13.480 -30.702  1.00 23.140          O  
ATOM   2279  CB  ASP A 143      40.284  15.097 -30.501  1.00 31.220          C  
ATOM   2280  CG  ASP A 143      39.836  16.139 -31.570  1.00 31.220          C  
ATOM   2281  OD1 ASP A 143      40.455  16.195 -32.614  1.00 31.220          O  
ATOM   2282  OD2 ASP A 143      38.890  16.854 -31.322  1.00 31.220          O  
ATOM   2283  H   ASP A 143      41.524  12.333 -29.557  1.00 26.510          H  
ATOM   2284  HA  ASP A 143      40.598  13.628 -32.036  1.00 26.860          H  
ATOM   2285 1HB  ASP A 143      39.403  14.778 -29.948  1.00 37.460          H  
ATOM   2286 2HB  ASP A 143      40.943  15.607 -29.798  1.00 37.460          H  
ATOM   2287  N   LEU A 144      42.835  15.165 -32.060  1.00 23.160          N  
ATOM   2288  CA  LEU A 144      44.222  15.558 -32.308  1.00 23.770          C  
ATOM   2289  C   LEU A 144      44.614  16.844 -31.587  1.00 24.050          C  
ATOM   2290  O   LEU A 144      43.784  17.720 -31.349  1.00 23.790          O  
ATOM   2291  CB  LEU A 144      44.452  15.728 -33.810  1.00 33.030          C  
ATOM   2292  CG  LEU A 144      44.140  14.491 -34.699  1.00 33.030          C  
ATOM   2293  CD1 LEU A 144      44.345  14.876 -36.152  1.00 33.030          C  
ATOM   2294  CD2 LEU A 144      45.041  13.306 -34.318  1.00 33.030          C  
ATOM   2295  H   LEU A 144      42.068  15.674 -32.503  1.00 27.790          H  
ATOM   2296  HA  LEU A 144      44.874  14.777 -31.929  1.00 28.520          H  
ATOM   2297 1HB  LEU A 144      43.823  16.548 -34.156  1.00 39.640          H  
ATOM   2298 2HB  LEU A 144      45.492  16.006 -33.971  1.00 39.640          H  
ATOM   2299  HG  LEU A 144      43.096  14.204 -34.567  1.00 39.640          H  
ATOM   2300 1HD1 LEU A 144      44.111  14.025 -36.790  1.00 39.640          H  
ATOM   2301 2HD1 LEU A 144      43.686  15.708 -36.403  1.00 39.640          H  
ATOM   2302 3HD1 LEU A 144      45.381  15.173 -36.312  1.00 39.640          H  
ATOM   2303 1HD2 LEU A 144      44.804  12.457 -34.959  1.00 39.640          H  
ATOM   2304 2HD2 LEU A 144      46.086  13.581 -34.454  1.00 39.640          H  
ATOM   2305 3HD2 LEU A 144      44.874  13.017 -33.282  1.00 39.640          H  
ATOM   2306  N   GLN A 145      45.902  16.973 -31.283  1.00 24.630          N  
ATOM   2307  CA  GLN A 145      46.446  18.179 -30.664  1.00 24.990          C  
ATOM   2308  C   GLN A 145      47.876  18.427 -31.118  1.00 25.540          C  
ATOM   2309  O   GLN A 145      48.608  17.493 -31.443  1.00 25.810          O  
ATOM   2310  CB  GLN A 145      46.363  18.066 -29.125  1.00 34.840          C  
ATOM   2311  CG  GLN A 145      46.976  19.243 -28.297  1.00 34.840          C  
ATOM   2312  CD  GLN A 145      46.316  20.591 -28.550  1.00 34.840          C  
ATOM   2313  OE1 GLN A 145      46.475  21.157 -29.645  1.00 34.840          O  
ATOM   2314  NE2 GLN A 145      45.596  21.108 -27.564  1.00 34.840          N  
ATOM   2315  H   GLN A 145      46.532  16.210 -31.493  1.00 29.560          H  
ATOM   2316  HA  GLN A 145      45.844  19.030 -30.983  1.00 29.990          H  
ATOM   2317 1HB  GLN A 145      45.315  17.976 -28.835  1.00 41.810          H  
ATOM   2318 2HB  GLN A 145      46.862  17.151 -28.809  1.00 41.810          H  
ATOM   2319 1HG  GLN A 145      46.822  19.008 -27.246  1.00 41.810          H  
ATOM   2320 2HG  GLN A 145      48.044  19.328 -28.484  1.00 41.810          H  
ATOM   2321 1HE2 GLN A 145      45.145  21.996 -27.683  1.00 41.810          H  
ATOM   2322 2HE2 GLN A 145      45.500  20.617 -26.696  1.00 41.810          H  
ATOM   2323  N   ASN A 146      48.264  19.695 -31.126  1.00 25.780          N  
ATOM   2324  CA  ASN A 146      49.614  20.125 -31.450  1.00 26.400          C  
ATOM   2325  C   ASN A 146      49.944  21.354 -30.617  1.00 26.630          C  
ATOM   2326  O   ASN A 146      49.580  22.477 -30.969  1.00 26.480          O  
ATOM   2327  CB  ASN A 146      49.751  20.412 -32.936  1.00 36.710          C  
ATOM   2328  CG  ASN A 146      51.169  20.742 -33.353  1.00 36.710          C  
ATOM   2329  OD1 ASN A 146      52.086  20.785 -32.522  1.00 36.710          O  
ATOM   2330  ND2 ASN A 146      51.361  20.973 -34.633  1.00 36.710          N  
ATOM   2331  H   ASN A 146      47.584  20.401 -30.844  1.00 30.940          H  
ATOM   2332  HA  ASN A 146      50.316  19.339 -31.171  1.00 31.680          H  
ATOM   2333 1HB  ASN A 146      49.415  19.541 -33.501  1.00 44.050          H  
ATOM   2334 2HB  ASN A 146      49.103  21.245 -33.205  1.00 44.050          H  
ATOM   2335 1HD2 ASN A 146      52.277  21.198 -34.970  1.00 44.050          H  
ATOM   2336 2HD2 ASN A 146      50.592  20.928 -35.269  1.00 44.050          H  
ATOM   2337  N   ALA A 147      50.597  21.132 -29.485  1.00 27.040          N  
ATOM   2338  CA  ALA A 147      50.898  22.205 -28.557  1.00 27.310          C  
ATOM   2339  C   ALA A 147      52.091  21.820 -27.701  1.00 27.790          C  
ATOM   2340  O   ALA A 147      52.351  20.633 -27.491  1.00 28.020          O  
ATOM   2341  CB  ALA A 147      49.683  22.499 -27.689  1.00 38.130          C  
ATOM   2342  H   ALA A 147      50.887  20.189 -29.263  1.00 32.450          H  
ATOM   2343  HA  ALA A 147      51.161  23.095 -29.127  1.00 32.770          H  
ATOM   2344 1HB  ALA A 147      49.912  23.313 -27.004  1.00 45.750          H  
ATOM   2345 2HB  ALA A 147      48.842  22.786 -28.326  1.00 45.750          H  
ATOM   2346 3HB  ALA A 147      49.419  21.610 -27.121  1.00 45.750          H  
ATOM   2347  N   GLN A 148      52.808  22.817 -27.196  1.00 28.000          N  
ATOM   2348  CA  GLN A 148      53.935  22.568 -26.306  1.00 28.560          C  
ATOM   2349  C   GLN A 148      54.316  23.813 -25.526  1.00 28.840          C  
ATOM   2350  O   GLN A 148      54.012  24.929 -25.951  1.00 28.640          O  
ATOM   2351  CB  GLN A 148      55.146  22.070 -27.102  1.00 39.760          C  
ATOM   2352  CG  GLN A 148      55.682  23.061 -28.120  1.00 39.760          C  
ATOM   2353  CD  GLN A 148      56.851  22.499 -28.899  1.00 39.760          C  
ATOM   2354  OE1 GLN A 148      57.892  22.173 -28.321  1.00 39.760          O  
ATOM   2355  NE2 GLN A 148      56.692  22.377 -30.213  1.00 39.760          N  
ATOM   2356  H   GLN A 148      52.555  23.772 -27.413  1.00 33.600          H  
ATOM   2357  HA  GLN A 148      53.646  21.798 -25.591  1.00 34.270          H  
ATOM   2358 1HB  GLN A 148      55.958  21.836 -26.413  1.00 47.710          H  
ATOM   2359 2HB  GLN A 148      54.893  21.149 -27.627  1.00 47.710          H  
ATOM   2360 1HG  GLN A 148      54.887  23.305 -28.823  1.00 47.710          H  
ATOM   2361 2HG  GLN A 148      56.017  23.962 -27.607  1.00 47.710          H  
ATOM   2362 1HE2 GLN A 148      57.436  22.011 -30.775  1.00 47.710          H  
ATOM   2363 2HE2 GLN A 148      55.831  22.650 -30.645  1.00 47.710          H  
ATOM   2364  N   ASN A 149      55.022  23.608 -24.418  1.00 29.360          N  
ATOM   2365  CA  ASN A 149      55.565  24.678 -23.591  1.00 29.740          C  
ATOM   2366  C   ASN A 149      56.737  24.119 -22.789  1.00 30.180          C  
ATOM   2367  O   ASN A 149      57.044  22.930 -22.878  1.00 30.400          O  
ATOM   2368  CB  ASN A 149      54.476  25.238 -22.671  1.00 41.480          C  
ATOM   2369  CG  ASN A 149      54.668  26.695 -22.282  1.00 41.480          C  
ATOM   2370  OD1 ASN A 149      55.808  27.158 -22.142  1.00 41.480          O  
ATOM   2371  ND2 ASN A 149      53.582  27.408 -22.105  1.00 41.480          N  
ATOM   2372  H   ASN A 149      55.212  22.655 -24.138  1.00 35.230          H  
ATOM   2373  HA  ASN A 149      55.945  25.473 -24.235  1.00 35.690          H  
ATOM   2374 1HB  ASN A 149      53.506  25.139 -23.158  1.00 49.780          H  
ATOM   2375 2HB  ASN A 149      54.440  24.643 -21.757  1.00 49.780          H  
ATOM   2376 1HD2 ASN A 149      53.652  28.372 -21.848  1.00 49.780          H  
ATOM   2377 2HD2 ASN A 149      52.683  26.988 -22.231  1.00 49.780          H  
ATOM   2378  N   ASP A 150      57.361  24.959 -21.979  1.00 30.350          N  
ATOM   2379  CA  ASP A 150      58.454  24.540 -21.108  1.00 30.840          C  
ATOM   2380  C   ASP A 150      58.311  25.310 -19.805  1.00 30.990          C  
ATOM   2381  O   ASP A 150      58.696  26.479 -19.706  1.00 30.770          O  
ATOM   2382  CB  ASP A 150      59.815  24.809 -21.772  1.00 42.980          C  
ATOM   2383  CG  ASP A 150      61.023  24.278 -20.972  1.00 42.980          C  
ATOM   2384  OD1 ASP A 150      60.823  23.805 -19.879  1.00 42.980          O  
ATOM   2385  OD2 ASP A 150      62.128  24.345 -21.474  1.00 42.980          O  
ATOM   2386  H   ASP A 150      57.060  25.928 -21.965  1.00 36.420          H  
ATOM   2387  HA  ASP A 150      58.364  23.475 -20.895  1.00 37.010          H  
ATOM   2388 1HB  ASP A 150      59.827  24.348 -22.760  1.00 51.580          H  
ATOM   2389 2HB  ASP A 150      59.941  25.883 -21.913  1.00 51.580          H  
ATOM   2390  N   LEU A 151      57.660  24.674 -18.838  1.00 31.400          N  
ATOM   2391  CA  LEU A 151      57.334  25.312 -17.576  1.00 31.600          C  
ATOM   2392  C   LEU A 151      57.890  24.522 -16.404  1.00 31.720          C  
ATOM   2393  O   LEU A 151      57.933  23.291 -16.445  1.00 31.840          O  
ATOM   2394  CB  LEU A 151      55.811  25.412 -17.459  1.00 44.160          C  
ATOM   2395  CG  LEU A 151      55.092  26.160 -18.624  1.00 44.160          C  
ATOM   2396  CD1 LEU A 151      53.599  26.012 -18.459  1.00 44.160          C  
ATOM   2397  CD2 LEU A 151      55.485  27.637 -18.648  1.00 44.160          C  
ATOM   2398  H   LEU A 151      57.394  23.711 -18.991  1.00 37.680          H  
ATOM   2399  HA  LEU A 151      57.783  26.301 -17.551  1.00 37.920          H  
ATOM   2400 1HB  LEU A 151      55.405  24.404 -17.410  1.00 52.990          H  
ATOM   2401 2HB  LEU A 151      55.568  25.924 -16.529  1.00 52.990          H  
ATOM   2402  HG  LEU A 151      55.371  25.704 -19.567  1.00 52.990          H  
ATOM   2403 1HD1 LEU A 151      53.091  26.513 -19.280  1.00 52.990          H  
ATOM   2404 2HD1 LEU A 151      53.335  24.955 -18.463  1.00 52.990          H  
ATOM   2405 3HD1 LEU A 151      53.289  26.460 -17.515  1.00 52.990          H  
ATOM   2406 1HD2 LEU A 151      54.972  28.131 -19.470  1.00 52.990          H  
ATOM   2407 2HD2 LEU A 151      55.201  28.110 -17.709  1.00 52.990          H  
ATOM   2408 3HD2 LEU A 151      56.556  27.741 -18.795  1.00 52.990          H  
ATOM   2409  N   ALA A 152      58.264  25.221 -15.337  1.00 31.740          N  
ATOM   2410  CA  ALA A 152      58.735  24.563 -14.127  1.00 31.900          C  
ATOM   2411  C   ALA A 152      58.545  25.472 -12.928  1.00 32.030          C  
ATOM   2412  O   ALA A 152      58.547  26.698 -13.067  1.00 31.870          O  
ATOM   2413  CB  ALA A 152      60.200  24.184 -14.267  1.00 44.600          C  
ATOM   2414  H   ALA A 152      58.218  26.230 -15.363  1.00 38.090          H  
ATOM   2415  HA  ALA A 152      58.140  23.663 -13.969  1.00 38.280          H  
ATOM   2416 1HB  ALA A 152      60.533  23.680 -13.361  1.00 53.520          H  
ATOM   2417 2HB  ALA A 152      60.323  23.515 -15.123  1.00 53.520          H  
ATOM   2418 3HB  ALA A 152      60.793  25.082 -14.421  1.00 53.520          H  
ATOM   2419  N   SER A 153      58.418  24.869 -11.753  1.00 32.340          N  
ATOM   2420  CA  SER A 153      58.304  25.603 -10.503  1.00 32.510          C  
ATOM   2421  C   SER A 153      58.657  24.703  -9.331  1.00 32.800          C  
ATOM   2422  O   SER A 153      58.787  23.485  -9.486  1.00 33.110          O  
ATOM   2423  CB  SER A 153      56.898  26.140 -10.318  1.00 45.450          C  
ATOM   2424  OG  SER A 153      55.986  25.100 -10.102  1.00 45.450          O  
ATOM   2425  H   SER A 153      58.399  23.860 -11.713  1.00 38.810          H  
ATOM   2426  HA  SER A 153      59.005  26.438 -10.520  1.00 39.010          H  
ATOM   2427 1HB  SER A 153      56.878  26.825  -9.472  1.00 54.540          H  
ATOM   2428 2HB  SER A 153      56.605  26.707 -11.201  1.00 54.540          H  
ATOM   2429  HG  SER A 153      55.132  25.520  -9.993  1.00 54.540          H  
ATOM   2430  N   TYR A 154      58.817  25.310  -8.159  1.00 32.720          N  
ATOM   2431  CA  TYR A 154      59.073  24.585  -6.923  1.00 33.030          C  
ATOM   2432  C   TYR A 154      58.424  25.265  -5.737  1.00 32.990          C  
ATOM   2433  O   TYR A 154      58.515  26.486  -5.591  1.00 32.750          O  
ATOM   2434  CB  TYR A 154      60.576  24.458  -6.659  1.00 46.120          C  
ATOM   2435  CG  TYR A 154      60.887  23.828  -5.305  1.00 46.120          C  
ATOM   2436  CD1 TYR A 154      60.780  22.466  -5.121  1.00 46.120          C  
ATOM   2437  CD2 TYR A 154      61.276  24.636  -4.246  1.00 46.120          C  
ATOM   2438  CE1 TYR A 154      61.048  21.916  -3.884  1.00 46.120          C  
ATOM   2439  CE2 TYR A 154      61.547  24.085  -3.014  1.00 46.120          C  
ATOM   2440  CZ  TYR A 154      61.431  22.732  -2.829  1.00 46.120          C  
ATOM   2441  OH  TYR A 154      61.708  22.171  -1.600  1.00 46.120          O  
ATOM   2442  H   TYR A 154      58.723  26.314  -8.119  1.00 39.260          H  
ATOM   2443  HA  TYR A 154      58.641  23.588  -7.008  1.00 39.640          H  
ATOM   2444 1HB  TYR A 154      61.035  23.846  -7.438  1.00 55.340          H  
ATOM   2445 2HB  TYR A 154      61.040  25.444  -6.695  1.00 55.340          H  
ATOM   2446  HD1 TYR A 154      60.477  21.826  -5.949  1.00 55.340          H  
ATOM   2447  HD2 TYR A 154      61.366  25.705  -4.393  1.00 55.340          H  
ATOM   2448  HE1 TYR A 154      60.959  20.840  -3.739  1.00 55.340          H  
ATOM   2449  HE2 TYR A 154      61.853  24.720  -2.187  1.00 55.340          H  
ATOM   2450  HH  TYR A 154      61.564  21.222  -1.644  1.00 55.340          H  
ATOM   2451  N   ASN A 155      57.780  24.474  -4.886  1.00 33.260          N  
ATOM   2452  CA  ASN A 155      57.209  25.006  -3.670  1.00 33.280          C  
ATOM   2453  C   ASN A 155      57.087  23.887  -2.630  1.00 33.370          C  
ATOM   2454  O   ASN A 155      57.351  22.723  -2.943  1.00 33.650          O  
ATOM   2455  CB  ASN A 155      55.867  25.654  -3.999  1.00 46.580          C  
ATOM   2456  CG  ASN A 155      55.466  26.769  -3.065  1.00 46.580          C  
ATOM   2457  OD1 ASN A 155      55.935  26.828  -1.923  1.00 46.580          O  
ATOM   2458  ND2 ASN A 155      54.604  27.642  -3.530  1.00 46.580          N  
ATOM   2459  H   ASN A 155      57.699  23.484  -5.077  1.00 39.910          H  
ATOM   2460  HA  ASN A 155      57.876  25.761  -3.283  1.00 39.940          H  
ATOM   2461 1HB  ASN A 155      55.914  26.067  -5.005  1.00 55.900          H  
ATOM   2462 2HB  ASN A 155      55.096  24.898  -4.014  1.00 55.900          H  
ATOM   2463 1HD2 ASN A 155      54.299  28.401  -2.952  1.00 55.900          H  
ATOM   2464 2HD2 ASN A 155      54.251  27.552  -4.462  1.00 55.900          H  
ATOM   2465  N   SER A 156      56.602  24.222  -1.437  1.00 33.180          N  
ATOM   2466  CA  SER A 156      56.404  23.250  -0.361  1.00 33.290          C  
ATOM   2467  C   SER A 156      55.495  23.818   0.722  1.00 33.150          C  
ATOM   2468  O   SER A 156      55.195  25.013   0.733  1.00 32.910          O  
ATOM   2469  CB  SER A 156      57.730  22.843   0.261  1.00 46.560          C  
ATOM   2470  OG  SER A 156      58.281  23.886   1.002  1.00 46.560          O  
ATOM   2471  H   SER A 156      56.384  25.201  -1.266  1.00 39.820          H  
ATOM   2472  HA  SER A 156      55.924  22.363  -0.776  1.00 39.950          H  
ATOM   2473 1HB  SER A 156      57.586  21.976   0.902  1.00 55.870          H  
ATOM   2474 2HB  SER A 156      58.427  22.551  -0.527  1.00 55.870          H  
ATOM   2475  HG  SER A 156      59.156  23.586   1.255  1.00 55.870          H  
ATOM   2476  N   GLN A 157      55.050  22.960   1.641  1.00 33.360          N  
ATOM   2477  CA  GLN A 157      54.256  23.421   2.779  1.00 33.290          C  
ATOM   2478  C   GLN A 157      54.560  22.595   4.016  1.00 33.470          C  
ATOM   2479  O   GLN A 157      54.837  21.398   3.911  1.00 33.830          O  
ATOM   2480  CB  GLN A 157      52.758  23.331   2.469  1.00 46.630          C  
ATOM   2481  CG  GLN A 157      52.235  21.916   2.241  1.00 46.630          C  
ATOM   2482  CD  GLN A 157      50.776  21.904   1.867  1.00 46.630          C  
ATOM   2483  OE1 GLN A 157      50.104  22.941   1.872  1.00 46.630          O  
ATOM   2484  NE2 GLN A 157      50.280  20.739   1.527  1.00 46.630          N  
ATOM   2485  H   GLN A 157      55.308  21.985   1.576  1.00 40.030          H  
ATOM   2486  HA  GLN A 157      54.517  24.458   2.996  1.00 39.950          H  
ATOM   2487 1HB  GLN A 157      52.193  23.744   3.297  1.00 55.960          H  
ATOM   2488 2HB  GLN A 157      52.536  23.930   1.590  1.00 55.960          H  
ATOM   2489 1HG  GLN A 157      52.797  21.445   1.438  1.00 55.960          H  
ATOM   2490 2HG  GLN A 157      52.340  21.336   3.158  1.00 55.960          H  
ATOM   2491 1HE2 GLN A 157      49.324  20.644   1.241  1.00 55.960          H  
ATOM   2492 2HE2 GLN A 157      50.877  19.932   1.524  1.00 55.960          H  
ATOM   2493  N   LEU A 158      54.448  23.209   5.185  1.00 33.240          N  
ATOM   2494  CA  LEU A 158      54.622  22.488   6.438  1.00 33.410          C  
ATOM   2495  C   LEU A 158      53.290  22.199   7.106  1.00 33.270          C  
ATOM   2496  O   LEU A 158      52.322  22.948   6.949  1.00 33.030          O  
ATOM   2497  CB  LEU A 158      55.506  23.291   7.395  1.00 46.710          C  
ATOM   2498  CG  LEU A 158      56.923  23.667   6.876  1.00 46.710          C  
ATOM   2499  CD1 LEU A 158      57.599  24.543   7.913  1.00 46.710          C  
ATOM   2500  CD2 LEU A 158      57.750  22.406   6.605  1.00 46.710          C  
ATOM   2501  H   LEU A 158      54.262  24.209   5.203  1.00 39.890          H  
ATOM   2502  HA  LEU A 158      55.088  21.528   6.230  1.00 40.090          H  
ATOM   2503 1HB  LEU A 158      54.983  24.204   7.663  1.00 56.050          H  
ATOM   2504 2HB  LEU A 158      55.634  22.705   8.306  1.00 56.050          H  
ATOM   2505  HG  LEU A 158      56.836  24.234   5.950  1.00 56.050          H  
ATOM   2506 1HD1 LEU A 158      58.590  24.830   7.555  1.00 56.050          H  
ATOM   2507 2HD1 LEU A 158      57.004  25.441   8.082  1.00 56.050          H  
ATOM   2508 3HD1 LEU A 158      57.699  23.994   8.850  1.00 56.050          H  
ATOM   2509 1HD2 LEU A 158      58.738  22.697   6.248  1.00 56.050          H  
ATOM   2510 2HD2 LEU A 158      57.854  21.829   7.524  1.00 56.050          H  
ATOM   2511 3HD2 LEU A 158      57.270  21.794   5.844  1.00 56.050          H  
ATOM   2512  N   VAL A 159      53.260  21.102   7.856  1.00 33.490          N  
ATOM   2513  CA  VAL A 159      52.096  20.671   8.618  1.00 33.390          C  
ATOM   2514  C   VAL A 159      52.468  20.343  10.063  1.00 33.520          C  
ATOM   2515  O   VAL A 159      53.532  19.779  10.319  1.00 33.920          O  
ATOM   2516  CB  VAL A 159      51.428  19.459   7.909  1.00 46.790          C  
ATOM   2517  CG1 VAL A 159      52.405  18.303   7.794  1.00 46.790          C  
ATOM   2518  CG2 VAL A 159      50.159  19.000   8.688  1.00 46.790          C  
ATOM   2519  H   VAL A 159      54.107  20.552   7.916  1.00 40.190          H  
ATOM   2520  HA  VAL A 159      51.375  21.489   8.634  1.00 40.070          H  
ATOM   2521  HB  VAL A 159      51.151  19.756   6.900  1.00 56.140          H  
ATOM   2522 1HG1 VAL A 159      51.933  17.462   7.287  1.00 56.140          H  
ATOM   2523 2HG1 VAL A 159      53.288  18.609   7.236  1.00 56.140          H  
ATOM   2524 3HG1 VAL A 159      52.685  18.011   8.768  1.00 56.140          H  
ATOM   2525 1HG2 VAL A 159      49.699  18.165   8.159  1.00 56.140          H  
ATOM   2526 2HG2 VAL A 159      50.415  18.673   9.692  1.00 56.140          H  
ATOM   2527 3HG2 VAL A 159      49.448  19.823   8.748  1.00 56.140          H  
ATOM   2528  N   SER A 160      51.572  20.671  10.991  1.00 33.210          N  
ATOM   2529  CA  SER A 160      51.729  20.378  12.412  1.00 33.300          C  
ATOM   2530  C   SER A 160      50.361  19.996  12.955  1.00 33.070          C  
ATOM   2531  O   SER A 160      49.340  20.371  12.371  1.00 32.920          O  
ATOM   2532  CB  SER A 160      52.270  21.584  13.148  1.00 46.580          C  
ATOM   2533  OG  SER A 160      51.355  22.648  13.117  1.00 46.580          O  
ATOM   2534  H   SER A 160      50.731  21.149  10.706  1.00 39.850          H  
ATOM   2535  HA  SER A 160      52.417  19.551  12.553  1.00 39.960          H  
ATOM   2536 1HB  SER A 160      52.484  21.311  14.184  1.00 55.900          H  
ATOM   2537 2HB  SER A 160      53.208  21.895  12.690  1.00 55.900          H  
ATOM   2538  HG  SER A 160      51.773  23.369  13.592  1.00 55.900          H  
ATOM   2539  N   LEU A 161      50.329  19.233  14.053  1.00 33.080          N  
ATOM   2540  CA  LEU A 161      49.065  18.834  14.661  1.00 32.880          C  
ATOM   2541  C   LEU A 161      49.067  18.918  16.186  1.00 32.720          C  
ATOM   2542  O   LEU A 161      49.798  18.195  16.866  1.00 32.860          O  
ATOM   2543  CB  LEU A 161      48.752  17.380  14.258  1.00 46.110          C  
ATOM   2544  CG  LEU A 161      48.529  17.090  12.735  1.00 46.110          C  
ATOM   2545  CD1 LEU A 161      48.500  15.589  12.518  1.00 46.110          C  
ATOM   2546  CD2 LEU A 161      47.226  17.715  12.254  1.00 46.110          C  
ATOM   2547  H   LEU A 161      51.205  18.951  14.491  1.00 39.700          H  
ATOM   2548  HA  LEU A 161      48.286  19.498  14.298  1.00 39.460          H  
ATOM   2549 1HB  LEU A 161      49.581  16.751  14.594  1.00 55.330          H  
ATOM   2550 2HB  LEU A 161      47.855  17.064  14.788  1.00 55.330          H  
ATOM   2551  HG  LEU A 161      49.341  17.501  12.164  1.00 55.330          H  
ATOM   2552 1HD1 LEU A 161      48.361  15.379  11.458  1.00 55.330          H  
ATOM   2553 2HD1 LEU A 161      49.442  15.153  12.850  1.00 55.330          H  
ATOM   2554 3HD1 LEU A 161      47.681  15.153  13.086  1.00 55.330          H  
ATOM   2555 1HD2 LEU A 161      47.095  17.497  11.195  1.00 55.330          H  
ATOM   2556 2HD2 LEU A 161      46.391  17.300  12.817  1.00 55.330          H  
ATOM   2557 3HD2 LEU A 161      47.255  18.792  12.390  1.00 55.330          H  
ATOM   2558  N   GLN A 162      48.164  19.720  16.746  1.00 32.470          N  
ATOM   2559  CA  GLN A 162      48.086  19.851  18.205  1.00 32.300          C  
ATOM   2560  C   GLN A 162      47.192  18.779  18.810  1.00 32.300          C  
ATOM   2561  O   GLN A 162      46.100  19.060  19.305  1.00 32.420          O  
ATOM   2562  CB  GLN A 162      47.574  21.237  18.605  1.00 45.290          C  
ATOM   2563  CG  GLN A 162      48.480  22.380  18.204  1.00 45.290          C  
ATOM   2564  CD  GLN A 162      49.777  22.345  18.984  1.00 45.290          C  
ATOM   2565  OE1 GLN A 162      49.768  22.442  20.214  1.00 45.290          O  
ATOM   2566  NE2 GLN A 162      50.892  22.205  18.291  1.00 45.290          N  
ATOM   2567  H   GLN A 162      47.554  20.268  16.154  1.00 38.960          H  
ATOM   2568  HA  GLN A 162      49.085  19.717  18.619  1.00 38.760          H  
ATOM   2569 1HB  GLN A 162      46.597  21.408  18.157  1.00 54.350          H  
ATOM   2570 2HB  GLN A 162      47.448  21.275  19.687  1.00 54.350          H  
ATOM   2571 1HG  GLN A 162      48.716  22.299  17.145  1.00 54.350          H  
ATOM   2572 2HG  GLN A 162      47.978  23.325  18.410  1.00 54.350          H  
ATOM   2573 1HE2 GLN A 162      51.773  22.174  18.765  1.00 54.350          H  
ATOM   2574 2HE2 GLN A 162      50.862  22.131  17.296  1.00 54.350          H  
ATOM   2575  N   THR A 163      47.669  17.546  18.761  1.00 32.190          N  
ATOM   2576  CA  THR A 163      46.887  16.403  19.225  1.00 32.180          C  
ATOM   2577  C   THR A 163      47.536  15.618  20.349  1.00 31.570          C  
ATOM   2578  O   THR A 163      48.705  15.254  20.271  1.00 31.280          O  
ATOM   2579  CB  THR A 163      46.597  15.434  18.052  1.00 45.060          C  
ATOM   2580  OG1 THR A 163      45.830  16.115  17.056  1.00 45.060          O  
ATOM   2581  CG2 THR A 163      45.821  14.187  18.532  1.00 45.060          C  
ATOM   2582  H   THR A 163      48.593  17.430  18.334  1.00 38.630          H  
ATOM   2583  HA  THR A 163      45.933  16.775  19.595  1.00 38.620          H  
ATOM   2584  HB  THR A 163      47.542  15.118  17.608  1.00 54.070          H  
ATOM   2585  HG1 THR A 163      46.363  16.812  16.673  1.00 54.070          H  
ATOM   2586 1HG2 THR A 163      45.635  13.537  17.679  1.00 54.070          H  
ATOM   2587 2HG2 THR A 163      46.394  13.634  19.274  1.00 54.070          H  
ATOM   2588 3HG2 THR A 163      44.871  14.495  18.966  1.00 54.070          H  
ATOM   2589  N   GLN A 164      46.758  15.365  21.396  1.00 31.410          N  
ATOM   2590  CA  GLN A 164      47.179  14.546  22.531  1.00 30.850          C  
ATOM   2591  C   GLN A 164      46.050  13.588  22.933  1.00 30.750          C  
ATOM   2592  O   GLN A 164      45.000  14.072  23.355  1.00 31.170          O  
ATOM   2593  CB  GLN A 164      47.558  15.411  23.743  1.00 43.410          C  
ATOM   2594  CG  GLN A 164      47.879  14.605  25.046  1.00 43.410          C  
ATOM   2595  CD  GLN A 164      49.114  13.711  24.955  1.00 43.410          C  
ATOM   2596  OE1 GLN A 164      50.236  14.199  24.787  1.00 43.410          O  
ATOM   2597  NE2 GLN A 164      48.892  12.397  25.062  1.00 43.410          N  
ATOM   2598  H   GLN A 164      45.822  15.754  21.374  1.00 37.690          H  
ATOM   2599  HA  GLN A 164      48.067  14.010  22.236  1.00 37.020          H  
ATOM   2600 1HB  GLN A 164      48.430  16.015  23.496  1.00 52.100          H  
ATOM   2601 2HB  GLN A 164      46.739  16.093  23.969  1.00 52.100          H  
ATOM   2602 1HG  GLN A 164      48.047  15.319  25.849  1.00 52.100          H  
ATOM   2603 2HG  GLN A 164      47.026  13.970  25.300  1.00 52.100          H  
ATOM   2604 1HE2 GLN A 164      49.660  11.718  24.962  1.00 52.100          H  
ATOM   2605 2HE2 GLN A 164      47.929  12.047  25.192  1.00 52.100          H  
ATOM   2606  N   PRO A 165      46.196  12.257  22.781  1.00 30.260          N  
ATOM   2607  CA  PRO A 165      45.209  11.259  23.152  1.00 30.180          C  
ATOM   2608  C   PRO A 165      45.131  11.086  24.663  1.00 29.950          C  
ATOM   2609  O   PRO A 165      46.106  11.347  25.377  1.00 29.610          O  
ATOM   2610  CB  PRO A 165      45.727   9.992  22.462  1.00 45.270          C  
ATOM   2611  CG  PRO A 165      47.217  10.193  22.369  1.00 45.270          C  
ATOM   2612  CD  PRO A 165      47.394  11.678  22.120  1.00 45.270          C  
ATOM   2613  HA  PRO A 165      44.229  11.555  22.750  1.00 36.220          H  
ATOM   2614 1HB  PRO A 165      45.454   9.108  23.060  1.00 54.320          H  
ATOM   2615 2HB  PRO A 165      45.248   9.875  21.479  1.00 54.320          H  
ATOM   2616 1HG  PRO A 165      47.707   9.872  23.306  1.00 54.320          H  
ATOM   2617 2HG  PRO A 165      47.644   9.569  21.568  1.00 54.320          H  
ATOM   2618 1HD  PRO A 165      48.336  11.960  22.577  1.00 54.320          H  
ATOM   2619 2HD  PRO A 165      47.372  11.896  21.049  1.00 54.320          H  
ATOM   2620  N   GLU A 166      43.993  10.592  25.138  1.00 30.170          N  
ATOM   2621  CA  GLU A 166      43.816  10.267  26.545  1.00 30.000          C  
ATOM   2622  C   GLU A 166      42.946   9.028  26.692  1.00 30.200          C  
ATOM   2623  O   GLU A 166      41.966   8.867  25.965  1.00 30.310          O  
ATOM   2624  CB  GLU A 166      43.179  11.443  27.292  1.00 42.070          C  
ATOM   2625  CG  GLU A 166      43.010  11.228  28.799  1.00 42.070          C  
ATOM   2626  CD  GLU A 166      42.459  12.426  29.504  1.00 42.070          C  
ATOM   2627  OE1 GLU A 166      42.217  13.419  28.862  1.00 42.070          O  
ATOM   2628  OE2 GLU A 166      42.280  12.350  30.694  1.00 42.070          O  
ATOM   2629  H   GLU A 166      43.223  10.421  24.505  1.00 36.200          H  
ATOM   2630  HA  GLU A 166      44.792  10.056  26.984  1.00 36.000          H  
ATOM   2631 1HB  GLU A 166      43.790  12.335  27.147  1.00 50.480          H  
ATOM   2632 2HB  GLU A 166      42.195  11.649  26.871  1.00 50.480          H  
ATOM   2633 1HG  GLU A 166      42.328  10.396  28.972  1.00 50.480          H  
ATOM   2634 2HG  GLU A 166      43.975  10.968  29.230  1.00 50.480          H  
ATOM   2635  N   ARG A 167      43.294   8.156  27.633  1.00 30.280          N  
ATOM   2636  CA  ARG A 167      42.478   6.982  27.904  1.00 30.540          C  
ATOM   2637  C   ARG A 167      42.566   6.644  29.379  1.00 30.970          C  
ATOM   2638  O   ARG A 167      43.528   7.028  30.047  1.00 30.690          O  
ATOM   2639  CB  ARG A 167      42.947   5.766  27.123  1.00 42.650          C  
ATOM   2640  CG  ARG A 167      44.273   5.196  27.595  1.00 42.650          C  
ATOM   2641  CD  ARG A 167      44.727   4.079  26.769  1.00 42.650          C  
ATOM   2642  NE  ARG A 167      45.805   3.378  27.419  1.00 42.650          N  
ATOM   2643  CZ  ARG A 167      47.109   3.664  27.371  1.00 42.650          C  
ATOM   2644  NH1 ARG A 167      47.607   4.680  26.690  1.00 42.650          N  
ATOM   2645  NH2 ARG A 167      47.889   2.878  28.047  1.00 42.650          N  
ATOM   2646  H   ARG A 167      44.117   8.333  28.193  1.00 36.340          H  
ATOM   2647  HA  ARG A 167      41.440   7.200  27.651  1.00 36.650          H  
ATOM   2648 1HB  ARG A 167      42.202   4.976  27.196  1.00 51.180          H  
ATOM   2649 2HB  ARG A 167      43.049   6.027  26.069  1.00 51.180          H  
ATOM   2650 1HG  ARG A 167      45.030   5.976  27.568  1.00 51.180          H  
ATOM   2651 2HG  ARG A 167      44.181   4.816  28.614  1.00 51.180          H  
ATOM   2652 1HD  ARG A 167      43.906   3.377  26.629  1.00 51.180          H  
ATOM   2653 2HD  ARG A 167      45.073   4.432  25.798  1.00 51.180          H  
ATOM   2654  HE  ARG A 167      45.563   2.562  28.000  1.00 51.180          H  
ATOM   2655 1HH1 ARG A 167      47.002   5.287  26.167  1.00 51.180          H  
ATOM   2656 2HH1 ARG A 167      48.613   4.837  26.702  1.00 51.180          H  
ATOM   2657 1HH2 ARG A 167      47.455   2.098  28.554  1.00 51.180          H  
ATOM   2658 2HH2 ARG A 167      48.904   3.027  28.047  1.00 51.180          H  
ATOM   2659  N   VAL A 168      41.591   5.896  29.879  1.00 31.690          N  
ATOM   2660  CA  VAL A 168      41.629   5.427  31.255  1.00 32.210          C  
ATOM   2661  C   VAL A 168      41.482   3.912  31.312  1.00 32.090          C  
ATOM   2662  O   VAL A 168      40.536   3.356  30.757  1.00 32.290          O  
ATOM   2663  CB  VAL A 168      40.508   6.092  32.086  1.00 44.890          C  
ATOM   2664  CG1 VAL A 168      40.527   5.569  33.536  1.00 44.890          C  
ATOM   2665  CG2 VAL A 168      40.694   7.612  32.061  1.00 44.890          C  
ATOM   2666  H   VAL A 168      40.818   5.626  29.284  1.00 38.030          H  
ATOM   2667  HA  VAL A 168      42.591   5.694  31.691  1.00 38.650          H  
ATOM   2668  HB  VAL A 168      39.539   5.834  31.658  1.00 53.860          H  
ATOM   2669 1HG1 VAL A 168      39.726   6.046  34.100  1.00 53.860          H  
ATOM   2670 2HG1 VAL A 168      40.376   4.490  33.554  1.00 53.860          H  
ATOM   2671 3HG1 VAL A 168      41.486   5.808  33.997  1.00 53.860          H  
ATOM   2672 1HG2 VAL A 168      39.903   8.085  32.639  1.00 53.860          H  
ATOM   2673 2HG2 VAL A 168      41.663   7.867  32.492  1.00 53.860          H  
ATOM   2674 3HG2 VAL A 168      40.652   7.977  31.038  1.00 53.860          H  
ATOM   2675  N   GLN A 169      42.415   3.251  31.991  1.00 31.770          N  
ATOM   2676  CA  GLN A 169      42.357   1.804  32.158  1.00 31.680          C  
ATOM   2677  C   GLN A 169      42.871   1.451  33.540  1.00 31.670          C  
ATOM   2678  O   GLN A 169      43.718   2.159  34.084  1.00 31.300          O  
ATOM   2679  CB  GLN A 169      43.206   1.068  31.107  1.00 44.390          C  
ATOM   2680  CG  GLN A 169      44.724   1.289  31.231  1.00 44.390          C  
ATOM   2681  CD  GLN A 169      45.527   0.543  30.158  1.00 44.390          C  
ATOM   2682  OE1 GLN A 169      45.878   1.081  29.092  1.00 44.390          O  
ATOM   2683  NE2 GLN A 169      45.808  -0.717  30.434  1.00 44.390          N  
ATOM   2684  H   GLN A 169      43.166   3.774  32.418  1.00 38.120          H  
ATOM   2685  HA  GLN A 169      41.321   1.476  32.080  1.00 38.020          H  
ATOM   2686 1HB  GLN A 169      43.022  -0.003  31.181  1.00 53.270          H  
ATOM   2687 2HB  GLN A 169      42.900   1.383  30.109  1.00 53.270          H  
ATOM   2688 1HG  GLN A 169      44.932   2.354  31.139  1.00 53.270          H  
ATOM   2689 2HG  GLN A 169      45.065   0.923  32.201  1.00 53.270          H  
ATOM   2690 1HE2 GLN A 169      46.352  -1.293  29.781  1.00 53.270          H  
ATOM   2691 2HE2 GLN A 169      45.511  -1.126  31.292  1.00 53.270          H  
ATOM   2692  N   ASN A 170      42.398   0.339  34.089  1.00 32.070          N  
ATOM   2693  CA  ASN A 170      42.891  -0.147  35.372  1.00 32.050          C  
ATOM   2694  C   ASN A 170      43.918  -1.253  35.160  1.00 31.740          C  
ATOM   2695  O   ASN A 170      43.546  -2.396  34.881  1.00 31.840          O  
ATOM   2696  CB  ASN A 170      41.739  -0.635  36.236  1.00 44.880          C  
ATOM   2697  CG  ASN A 170      42.163  -1.055  37.631  1.00 44.880          C  
ATOM   2698  OD1 ASN A 170      43.356  -1.164  37.938  1.00 44.880          O  
ATOM   2699  ND2 ASN A 170      41.192  -1.292  38.484  1.00 44.880          N  
ATOM   2700  H   ASN A 170      41.692  -0.192  33.600  1.00 38.480          H  
ATOM   2701  HA  ASN A 170      43.396   0.670  35.890  1.00 38.460          H  
ATOM   2702 1HB  ASN A 170      40.995   0.157  36.323  1.00 53.850          H  
ATOM   2703 2HB  ASN A 170      41.256  -1.482  35.749  1.00 53.850          H  
ATOM   2704 1HD2 ASN A 170      41.406  -1.574  39.421  1.00 53.850          H  
ATOM   2705 2HD2 ASN A 170      40.240  -1.193  38.197  1.00 53.850          H  
ATOM   2706  N   ALA A 171      45.201  -0.915  35.235  1.00 31.400          N  
ATOM   2707  CA  ALA A 171      46.235  -1.905  34.981  1.00 31.110          C  
ATOM   2708  C   ALA A 171      47.565  -1.499  35.583  1.00 30.560          C  
ATOM   2709  O   ALA A 171      47.889  -0.314  35.664  1.00 30.430          O  
ATOM   2710  CB  ALA A 171      46.411  -2.102  33.487  1.00 43.670          C  
ATOM   2711  H   ALA A 171      45.457   0.034  35.476  1.00 37.680          H  
ATOM   2712  HA  ALA A 171      45.928  -2.844  35.441  1.00 37.330          H  
ATOM   2713 1HB  ALA A 171      47.177  -2.861  33.306  1.00 52.400          H  
ATOM   2714 2HB  ALA A 171      45.469  -2.424  33.046  1.00 52.400          H  
ATOM   2715 3HB  ALA A 171      46.723  -1.166  33.046  1.00 52.400          H  
ATOM   2716  N   MET A 172      48.367  -2.491  35.942  1.00 30.250          N  
ATOM   2717  CA  MET A 172      49.719  -2.229  36.400  1.00 29.660          C  
ATOM   2718  C   MET A 172      50.686  -2.591  35.295  1.00 28.870          C  
ATOM   2719  O   MET A 172      50.606  -3.681  34.731  1.00 28.920          O  
ATOM   2720  CB  MET A 172      50.019  -3.028  37.666  1.00 41.760          C  
ATOM   2721  CG  MET A 172      51.418  -2.796  38.258  1.00 41.760          C  
ATOM   2722  SD  MET A 172      51.717  -3.725  39.787  1.00 41.760          S  
ATOM   2723  CE  MET A 172      50.758  -2.809  40.998  1.00 41.760          C  
ATOM   2724  H   MET A 172      48.040  -3.445  35.875  1.00 36.300          H  
ATOM   2725  HA  MET A 172      49.830  -1.166  36.610  1.00 35.590          H  
ATOM   2726 1HB  MET A 172      49.280  -2.785  38.419  1.00 50.110          H  
ATOM   2727 2HB  MET A 172      49.928  -4.093  37.450  1.00 50.110          H  
ATOM   2728 1HG  MET A 172      52.177  -3.091  37.531  1.00 50.110          H  
ATOM   2729 2HG  MET A 172      51.548  -1.735  38.470  1.00 50.110          H  
ATOM   2730 1HE  MET A 172      50.867  -3.279  41.976  1.00 50.110          H  
ATOM   2731 2HE  MET A 172      51.123  -1.781  41.050  1.00 50.110          H  
ATOM   2732 3HE  MET A 172      49.708  -2.807  40.718  1.00 50.110          H  
ATOM   2733  N   TYR A 173      51.614  -1.693  35.017  1.00 28.210          N  
ATOM   2734  CA  TYR A 173      52.612  -1.912  33.987  1.00 27.480          C  
ATOM   2735  C   TYR A 173      53.835  -1.023  34.194  1.00 27.160          C  
ATOM   2736  O   TYR A 173      53.759  -0.016  34.899  1.00 27.320          O  
ATOM   2737  CB  TYR A 173      51.951  -1.737  32.609  1.00 38.760          C  
ATOM   2738  CG  TYR A 173      51.204  -0.446  32.403  1.00 38.760          C  
ATOM   2739  CD1 TYR A 173      51.850   0.646  31.945  1.00 38.760          C  
ATOM   2740  CD2 TYR A 173      49.834  -0.389  32.657  1.00 38.760          C  
ATOM   2741  CE1 TYR A 173      51.165   1.828  31.733  1.00 38.760          C  
ATOM   2742  CE2 TYR A 173      49.143   0.779  32.452  1.00 38.760          C  
ATOM   2743  CZ  TYR A 173      49.808   1.888  31.990  1.00 38.760          C  
ATOM   2744  OH  TYR A 173      49.130   3.065  31.786  1.00 38.760          O  
ATOM   2745  H   TYR A 173      51.610  -0.817  35.521  1.00 33.850          H  
ATOM   2746  HA  TYR A 173      52.953  -2.943  34.066  1.00 32.980          H  
ATOM   2747 1HB  TYR A 173      52.715  -1.798  31.833  1.00 46.520          H  
ATOM   2748 2HB  TYR A 173      51.250  -2.553  32.430  1.00 46.520          H  
ATOM   2749  HD1 TYR A 173      52.901   0.575  31.755  1.00 46.520          H  
ATOM   2750  HD2 TYR A 173      49.314  -1.274  33.016  1.00 46.520          H  
ATOM   2751  HE1 TYR A 173      51.687   2.707  31.366  1.00 46.520          H  
ATOM   2752  HE2 TYR A 173      48.073   0.824  32.653  1.00 46.520          H  
ATOM   2753  HH  TYR A 173      48.215   2.955  32.051  1.00 46.520          H  
ATOM   2754  N   ASN A 174      54.954  -1.402  33.573  1.00 26.770          N  
ATOM   2755  CA  ASN A 174      56.208  -0.659  33.661  1.00 26.490          C  
ATOM   2756  C   ASN A 174      57.098  -0.985  32.452  1.00 26.640          C  
ATOM   2757  O   ASN A 174      56.723  -1.789  31.599  1.00 26.590          O  
ATOM   2758  CB  ASN A 174      56.904  -1.000  34.973  1.00 37.200          C  
ATOM   2759  CG  ASN A 174      57.733   0.125  35.536  1.00 37.200          C  
ATOM   2760  OD1 ASN A 174      58.327   0.904  34.778  1.00 37.200          O  
ATOM   2761  ND2 ASN A 174      57.786   0.220  36.843  1.00 37.200          N  
ATOM   2762  H   ASN A 174      54.935  -2.243  33.015  1.00 32.120          H  
ATOM   2763  HA  ASN A 174      55.996   0.408  33.653  1.00 31.790          H  
ATOM   2764 1HB  ASN A 174      56.160  -1.286  35.717  1.00 44.640          H  
ATOM   2765 2HB  ASN A 174      57.554  -1.861  34.817  1.00 44.640          H  
ATOM   2766 1HD2 ASN A 174      58.323   0.948  37.271  1.00 44.640          H  
ATOM   2767 2HD2 ASN A 174      57.287  -0.433  37.414  1.00 44.640          H  
ATOM   2768  N   ALA A 175      58.282  -0.385  32.389  1.00 26.900          N  
ATOM   2769  CA  ALA A 175      59.210  -0.683  31.303  1.00 27.160          C  
ATOM   2770  C   ALA A 175      60.661  -0.481  31.736  1.00 27.260          C  
ATOM   2771  O   ALA A 175      60.969   0.304  32.633  1.00 27.510          O  
ATOM   2772  CB  ALA A 175      58.912   0.162  30.077  1.00 37.920          C  
ATOM   2773  H   ALA A 175      58.531   0.283  33.114  1.00 32.280          H  
ATOM   2774  HA  ALA A 175      59.082  -1.729  31.042  1.00 32.590          H  
ATOM   2775 1HB  ALA A 175      59.601  -0.107  29.280  1.00 45.500          H  
ATOM   2776 2HB  ALA A 175      57.902  -0.029  29.749  1.00 45.500          H  
ATOM   2777 3HB  ALA A 175      59.030   1.215  30.321  1.00 45.500          H  
ATOM   2778  N   SER A 176      61.546  -1.195  31.053  1.00 27.150          N  
ATOM   2779  CA  SER A 176      62.989  -1.184  31.259  1.00 27.350          C  
ATOM   2780  C   SER A 176      63.722  -1.663  30.024  1.00 27.540          C  
ATOM   2781  O   SER A 176      63.180  -2.465  29.247  1.00 27.500          O  
ATOM   2782  CB  SER A 176      63.381  -2.049  32.431  1.00 38.210          C  
ATOM   2783  OG  SER A 176      64.781  -2.148  32.508  1.00 38.210          O  
ATOM   2784  H   SER A 176      61.194  -1.807  30.330  1.00 32.580          H  
ATOM   2785  HA  SER A 176      63.303  -0.159  31.465  1.00 32.820          H  
ATOM   2786 1HB  SER A 176      62.996  -1.605  33.350  1.00 45.850          H  
ATOM   2787 2HB  SER A 176      62.938  -3.029  32.335  1.00 45.850          H  
ATOM   2788  HG  SER A 176      64.963  -2.650  33.312  1.00 45.850          H  
ATOM   2789  N   GLN A 177      64.968  -1.203  29.858  1.00 27.840          N  
ATOM   2790  CA  GLN A 177      65.855  -1.603  28.759  1.00 28.120          C  
ATOM   2791  C   GLN A 177      66.147  -3.107  28.752  1.00 28.680          C  
ATOM   2792  O   GLN A 177      66.619  -3.656  27.742  1.00 28.760          O  
ATOM   2793  CB  GLN A 177      67.175  -0.810  28.801  1.00 39.260          C  
ATOM   2794  CG  GLN A 177      68.084  -1.097  30.009  1.00 39.260          C  
ATOM   2795  CD  GLN A 177      67.764  -0.207  31.188  1.00 39.260          C  
ATOM   2796  OE1 GLN A 177      66.613   0.226  31.356  1.00 39.260          O  
ATOM   2797  NE2 GLN A 177      68.764   0.074  32.009  1.00 39.260          N  
ATOM   2798  H   GLN A 177      65.323  -0.540  30.552  1.00 33.410          H  
ATOM   2799  HA  GLN A 177      65.355  -1.359  27.823  1.00 33.740          H  
ATOM   2800 1HB  GLN A 177      67.748  -1.024  27.899  1.00 47.110          H  
ATOM   2801 2HB  GLN A 177      66.953   0.255  28.797  1.00 47.110          H  
ATOM   2802 1HG  GLN A 177      67.989  -2.131  30.327  1.00 47.110          H  
ATOM   2803 2HG  GLN A 177      69.113  -0.901  29.714  1.00 47.110          H  
ATOM   2804 1HE2 GLN A 177      68.606   0.658  32.807  1.00 47.110          H  
ATOM   2805 2HE2 GLN A 177      69.677  -0.296  31.837  1.00 47.110          H  
ATOM   2806  N   GLN A 178      65.824  -3.793  29.858  1.00 29.070          N  
ATOM   2807  CA  GLN A 178      66.033  -5.227  29.908  1.00 29.640          C  
ATOM   2808  C   GLN A 178      65.202  -5.894  28.821  1.00 30.060          C  
ATOM   2809  O   GLN A 178      65.533  -6.981  28.380  1.00 30.220          O  
ATOM   2810  CB  GLN A 178      65.648  -5.858  31.242  1.00 41.270          C  
ATOM   2811  CG  GLN A 178      64.181  -5.921  31.487  1.00 41.270          C  
ATOM   2812  CD  GLN A 178      63.817  -6.502  32.797  1.00 41.270          C  
ATOM   2813  OE1 GLN A 178      64.628  -7.120  33.502  1.00 41.270          O  
ATOM   2814  NE2 GLN A 178      62.570  -6.317  33.141  1.00 41.270          N  
ATOM   2815  H   GLN A 178      65.431  -3.297  30.659  1.00 34.880          H  
ATOM   2816  HA  GLN A 178      67.084  -5.430  29.721  1.00 35.570          H  
ATOM   2817 1HB  GLN A 178      66.013  -6.876  31.258  1.00 49.520          H  
ATOM   2818 2HB  GLN A 178      66.120  -5.319  32.060  1.00 49.520          H  
ATOM   2819 1HG  GLN A 178      63.790  -4.923  31.429  1.00 49.520          H  
ATOM   2820 2HG  GLN A 178      63.706  -6.543  30.740  1.00 49.520          H  
ATOM   2821 1HE2 GLN A 178      62.207  -6.686  34.000  1.00 49.520          H  
ATOM   2822 2HE2 GLN A 178      61.955  -5.801  32.506  1.00 49.520          H  
ATOM   2823  N   LEU A 179      64.128  -5.260  28.324  1.00 30.290          N  
ATOM   2824  CA  LEU A 179      63.363  -5.940  27.292  1.00 30.760          C  
ATOM   2825  C   LEU A 179      64.255  -6.231  26.084  1.00 31.370          C  
ATOM   2826  O   LEU A 179      64.046  -7.224  25.375  1.00 31.440          O  
ATOM   2827  CB  LEU A 179      62.135  -5.125  26.883  1.00 42.880          C  
ATOM   2828  CG  LEU A 179      61.121  -5.797  25.899  1.00 42.880          C  
ATOM   2829  CD1 LEU A 179      60.509  -7.083  26.510  1.00 42.880          C  
ATOM   2830  CD2 LEU A 179      60.025  -4.814  25.578  1.00 42.880          C  
ATOM   2831  H   LEU A 179      63.831  -4.335  28.663  1.00 36.350          H  
ATOM   2832  HA  LEU A 179      63.028  -6.881  27.697  1.00 36.910          H  
ATOM   2833 1HB  LEU A 179      61.603  -4.897  27.770  1.00 51.450          H  
ATOM   2834 2HB  LEU A 179      62.472  -4.189  26.441  1.00 51.450          H  
ATOM   2835  HG  LEU A 179      61.629  -6.070  25.004  1.00 51.450          H  
ATOM   2836 1HD1 LEU A 179      59.808  -7.519  25.799  1.00 51.450          H  
ATOM   2837 2HD1 LEU A 179      61.281  -7.817  26.730  1.00 51.450          H  
ATOM   2838 3HD1 LEU A 179      59.980  -6.832  27.422  1.00 51.450          H  
ATOM   2839 1HD2 LEU A 179      59.350  -5.279  24.882  1.00 51.450          H  
ATOM   2840 2HD2 LEU A 179      59.492  -4.544  26.490  1.00 51.450          H  
ATOM   2841 3HD2 LEU A 179      60.454  -3.919  25.127  1.00 51.450          H  
ATOM   2842  N   GLN A 180      65.204  -5.331  25.767  1.00 31.830          N  
ATOM   2843  CA  GLN A 180      66.073  -5.576  24.626  1.00 32.490          C  
ATOM   2844  C   GLN A 180      66.990  -6.743  24.961  1.00 33.470          C  
ATOM   2845  O   GLN A 180      67.294  -7.579  24.102  1.00 33.580          O  
ATOM   2846  CB  GLN A 180      66.898  -4.334  24.287  1.00 45.220          C  
ATOM   2847  CG  GLN A 180      67.707  -4.443  22.998  1.00 45.220          C  
ATOM   2848  CD  GLN A 180      66.824  -4.589  21.766  1.00 45.220          C  
ATOM   2849  OE1 GLN A 180      65.897  -3.795  21.567  1.00 45.220          O  
ATOM   2850  NE2 GLN A 180      67.109  -5.586  20.938  1.00 45.220          N  
ATOM   2851  H   GLN A 180      65.385  -4.517  26.362  1.00 38.200          H  
ATOM   2852  HA  GLN A 180      65.469  -5.853  23.767  1.00 38.990          H  
ATOM   2853 1HB  GLN A 180      66.239  -3.472  24.201  1.00 54.270          H  
ATOM   2854 2HB  GLN A 180      67.592  -4.130  25.105  1.00 54.270          H  
ATOM   2855 1HG  GLN A 180      68.304  -3.540  22.884  1.00 54.270          H  
ATOM   2856 2HG  GLN A 180      68.360  -5.314  23.055  1.00 54.270          H  
ATOM   2857 1HE2 GLN A 180      66.564  -5.723  20.107  1.00 54.270          H  
ATOM   2858 2HE2 GLN A 180      67.872  -6.202  21.141  1.00 54.270          H  
ATOM   2859  N   GLN A 181      67.433  -6.784  26.220  1.00 34.220          N  
ATOM   2860  CA  GLN A 181      68.336  -7.842  26.682  1.00 35.220          C  
ATOM   2861  C   GLN A 181      67.641  -9.209  26.638  1.00 35.710          C  
ATOM   2862  O   GLN A 181      68.227 -10.205  26.210  1.00 35.770          O  
ATOM   2863  CB  GLN A 181      68.821  -7.556  28.109  1.00 48.910          C  
ATOM   2864  CG  GLN A 181      69.743  -6.341  28.230  1.00 48.910          C  
ATOM   2865  CD  GLN A 181      70.122  -6.020  29.682  1.00 48.910          C  
ATOM   2866  OE1 GLN A 181      69.391  -6.325  30.641  1.00 48.910          O  
ATOM   2867  NE2 GLN A 181      71.283  -5.397  29.849  1.00 48.910          N  
ATOM   2868  H   GLN A 181      67.152  -6.016  26.844  1.00 41.060          H  
ATOM   2869  HA  GLN A 181      69.198  -7.876  26.018  1.00 42.260          H  
ATOM   2870 1HB  GLN A 181      67.972  -7.424  28.766  1.00 58.690          H  
ATOM   2871 2HB  GLN A 181      69.368  -8.423  28.477  1.00 58.690          H  
ATOM   2872 1HG  GLN A 181      70.656  -6.540  27.673  1.00 58.690          H  
ATOM   2873 2HG  GLN A 181      69.231  -5.472  27.811  1.00 58.690          H  
ATOM   2874 1HE2 GLN A 181      71.596  -5.159  30.771  1.00 58.690          H  
ATOM   2875 2HE2 GLN A 181      71.853  -5.166  29.058  1.00 58.690          H  
ATOM   2876  N   ILE A 182      66.361  -9.234  26.997  1.00 36.080          N  
ATOM   2877  CA  ILE A 182      65.577 -10.460  26.988  1.00 36.610          C  
ATOM   2878  C   ILE A 182      65.409 -10.945  25.555  1.00 36.910          C  
ATOM   2879  O   ILE A 182      65.668 -12.112  25.241  1.00 36.950          O  
ATOM   2880  CB  ILE A 182      64.172 -10.210  27.606  1.00 51.040          C  
ATOM   2881  CG1 ILE A 182      64.306  -9.909  29.122  1.00 51.040          C  
ATOM   2882  CG2 ILE A 182      63.259 -11.456  27.376  1.00 51.040          C  
ATOM   2883  CD1 ILE A 182      63.061  -9.308  29.765  1.00 51.040          C  
ATOM   2884  H   ILE A 182      65.959  -8.371  27.350  1.00 43.300          H  
ATOM   2885  HA  ILE A 182      66.098 -11.218  27.561  1.00 43.930          H  
ATOM   2886  HB  ILE A 182      63.721  -9.339  27.137  1.00 61.250          H  
ATOM   2887 1HG1 ILE A 182      64.522 -10.843  29.623  1.00 61.250          H  
ATOM   2888 2HG1 ILE A 182      65.144  -9.235  29.282  1.00 61.250          H  
ATOM   2889 1HG2 ILE A 182      62.277 -11.281  27.799  1.00 61.250          H  
ATOM   2890 2HG2 ILE A 182      63.142 -11.654  26.314  1.00 61.250          H  
ATOM   2891 3HG2 ILE A 182      63.707 -12.330  27.854  1.00 61.250          H  
ATOM   2892 1HD1 ILE A 182      63.243  -9.141  30.818  1.00 61.250          H  
ATOM   2893 2HD1 ILE A 182      62.828  -8.369  29.303  1.00 61.250          H  
ATOM   2894 3HD1 ILE A 182      62.226  -9.973  29.649  1.00 61.250          H  
ATOM   2895  N   ARG A 183      64.990 -10.050  24.667  1.00 37.150          N  
ATOM   2896  CA  ARG A 183      64.778 -10.413  23.277  1.00 37.520          C  
ATOM   2897  C   ARG A 183      66.058 -10.889  22.580  1.00 38.130          C  
ATOM   2898  O   ARG A 183      66.005 -11.820  21.769  1.00 37.930          O  
ATOM   2899  CB  ARG A 183      64.161  -9.246  22.526  1.00 52.380          C  
ATOM   2900  CG  ARG A 183      62.695  -8.959  22.906  1.00 52.380          C  
ATOM   2901  CD  ARG A 183      62.150  -7.764  22.209  1.00 52.380          C  
ATOM   2902  NE  ARG A 183      62.763  -6.530  22.700  1.00 52.380          N  
ATOM   2903  CZ  ARG A 183      62.599  -5.305  22.150  1.00 52.380          C  
ATOM   2904  NH1 ARG A 183      61.840  -5.151  21.079  1.00 52.380          N  
ATOM   2905  NH2 ARG A 183      63.197  -4.252  22.680  1.00 52.380          N  
ATOM   2906  H   ARG A 183      64.783  -9.097  24.982  1.00 44.580          H  
ATOM   2907  HA  ARG A 183      64.058 -11.229  23.256  1.00 45.020          H  
ATOM   2908 1HB  ARG A 183      64.742  -8.343  22.724  1.00 62.860          H  
ATOM   2909 2HB  ARG A 183      64.202  -9.436  21.454  1.00 62.860          H  
ATOM   2910 1HG  ARG A 183      62.081  -9.816  22.638  1.00 62.860          H  
ATOM   2911 2HG  ARG A 183      62.623  -8.789  23.979  1.00 62.860          H  
ATOM   2912 1HD  ARG A 183      62.345  -7.849  21.142  1.00 62.860          H  
ATOM   2913 2HD  ARG A 183      61.076  -7.706  22.387  1.00 62.860          H  
ATOM   2914  HE  ARG A 183      63.354  -6.606  23.539  1.00 62.860          H  
ATOM   2915 1HH1 ARG A 183      61.378  -5.944  20.663  1.00 62.860          H  
ATOM   2916 2HH1 ARG A 183      61.722  -4.233  20.671  1.00 62.860          H  
ATOM   2917 1HH2 ARG A 183      63.792  -4.348  23.490  1.00 62.860          H  
ATOM   2918 2HH2 ARG A 183      63.085  -3.342  22.260  1.00 62.860          H  
ATOM   2919  N   SER A 184      67.218 -10.350  22.986  1.00 38.950          N  
ATOM   2920  CA  SER A 184      68.514 -10.676  22.382  1.00 39.680          C  
ATOM   2921  C   SER A 184      68.873 -12.147  22.519  1.00 40.630          C  
ATOM   2922  O   SER A 184      69.777 -12.625  21.833  1.00 40.660          O  
ATOM   2923  CB  SER A 184      69.661  -9.903  23.012  1.00 55.260          C  
ATOM   2924  OG  SER A 184      70.008 -10.421  24.275  1.00 55.260          O  
ATOM   2925  H   SER A 184      67.185  -9.572  23.652  1.00 46.740          H  
ATOM   2926  HA  SER A 184      68.465 -10.431  21.321  1.00 47.620          H  
ATOM   2927 1HB  SER A 184      70.525  -9.945  22.353  1.00 66.310          H  
ATOM   2928 2HB  SER A 184      69.378  -8.858  23.116  1.00 66.310          H  
ATOM   2929  HG  SER A 184      69.278 -10.235  24.884  1.00 66.310          H  
ATOM   2930  N   ARG A 185      68.194 -12.882  23.407  1.00 41.430          N  
ATOM   2931  CA  ARG A 185      68.510 -14.286  23.590  1.00 42.360          C  
ATOM   2932  C   ARG A 185      68.610 -15.067  22.279  1.00 42.560          C  
ATOM   2933  O   ARG A 185      69.454 -15.968  22.183  1.00 43.050          O  
ATOM   2934  CB  ARG A 185      67.482 -14.955  24.494  1.00 58.930          C  
ATOM   2935  CG  ARG A 185      67.622 -16.490  24.623  1.00 58.930          C  
ATOM   2936  CD  ARG A 185      68.899 -16.915  25.272  1.00 58.930          C  
ATOM   2937  NE  ARG A 185      69.022 -18.360  25.276  1.00 58.930          N  
ATOM   2938  CZ  ARG A 185      69.504 -19.100  24.243  1.00 58.930          C  
ATOM   2939  NH1 ARG A 185      69.899 -18.518  23.115  1.00 58.930          N  
ATOM   2940  NH2 ARG A 185      69.576 -20.420  24.363  1.00 58.930          N  
ATOM   2941  H   ARG A 185      67.437 -12.458  23.954  1.00 49.720          H  
ATOM   2942  HA  ARG A 185      69.476 -14.327  24.088  1.00 50.830          H  
ATOM   2943 1HB  ARG A 185      67.545 -14.522  25.492  1.00 70.720          H  
ATOM   2944 2HB  ARG A 185      66.484 -14.738  24.114  1.00 70.720          H  
ATOM   2945 1HG  ARG A 185      66.815 -16.852  25.255  1.00 70.720          H  
ATOM   2946 2HG  ARG A 185      67.537 -16.967  23.649  1.00 70.720          H  
ATOM   2947 1HD  ARG A 185      69.761 -16.503  24.762  1.00 70.720          H  
ATOM   2948 2HD  ARG A 185      68.903 -16.574  26.307  1.00 70.720          H  
ATOM   2949  HE  ARG A 185      68.735 -18.852  26.113  1.00 70.720          H  
ATOM   2950 1HH1 ARG A 185      69.845 -17.491  22.995  1.00 70.720          H  
ATOM   2951 2HH1 ARG A 185      70.251 -19.075  22.354  1.00 70.720          H  
ATOM   2952 1HH2 ARG A 185      69.275 -20.868  25.218  1.00 70.720          H  
ATOM   2953 2HH2 ARG A 185      69.932 -20.979  23.603  1.00 70.720          H  
ATOM   2954  N   LEU A 186      67.704 -14.832  21.318  1.00 42.200          N  
ATOM   2955  CA  LEU A 186      67.845 -15.570  20.062  1.00 42.370          C  
ATOM   2956  C   LEU A 186      67.369 -14.794  18.823  1.00 42.760          C  
ATOM   2957  O   LEU A 186      68.173 -14.106  18.192  1.00 42.870          O  
ATOM   2958  CB  LEU A 186      67.115 -16.921  20.197  1.00 59.250          C  
ATOM   2959  CG  LEU A 186      67.114 -17.889  18.973  1.00 59.250          C  
ATOM   2960  CD1 LEU A 186      68.541 -18.292  18.615  1.00 59.250          C  
ATOM   2961  CD2 LEU A 186      66.267 -19.093  19.330  1.00 59.250          C  
ATOM   2962  H   LEU A 186      67.028 -14.072  21.437  1.00 50.640          H  
ATOM   2963  HA  LEU A 186      68.905 -15.767  19.925  1.00 50.840          H  
ATOM   2964 1HB  LEU A 186      67.584 -17.461  21.014  1.00 71.100          H  
ATOM   2965 2HB  LEU A 186      66.096 -16.738  20.482  1.00 71.100          H  
ATOM   2966  HG  LEU A 186      66.684 -17.405  18.102  1.00 71.100          H  
ATOM   2967 1HD1 LEU A 186      68.516 -18.971  17.763  1.00 71.100          H  
ATOM   2968 2HD1 LEU A 186      69.122 -17.412  18.346  1.00 71.100          H  
ATOM   2969 3HD1 LEU A 186      69.003 -18.788  19.464  1.00 71.100          H  
ATOM   2970 1HD2 LEU A 186      66.241 -19.783  18.486  1.00 71.100          H  
ATOM   2971 2HD2 LEU A 186      66.691 -19.593  20.199  1.00 71.100          H  
ATOM   2972 3HD2 LEU A 186      65.250 -18.760  19.560  1.00 71.100          H  
ATOM   2973  N   ASP A 187      66.061 -14.850  18.516  1.00 43.010          N  
ATOM   2974  CA  ASP A 187      65.450 -14.145  17.400  1.00 43.460          C  
ATOM   2975  C   ASP A 187      64.128 -13.358  17.676  1.00 43.190          C  
ATOM   2976  O   ASP A 187      63.535 -12.884  16.707  1.00 42.700          O  
ATOM   2977  CB  ASP A 187      65.129 -15.157  16.289  1.00 60.660          C  
ATOM   2978  CG  ASP A 187      66.343 -15.803  15.610  1.00 60.660          C  
ATOM   2979  OD1 ASP A 187      67.254 -15.107  15.238  1.00 60.660          O  
ATOM   2980  OD2 ASP A 187      66.333 -17.008  15.458  1.00 60.660          O  
ATOM   2981  H   ASP A 187      65.426 -15.426  19.047  1.00 51.610          H  
ATOM   2982  HA  ASP A 187      66.183 -13.431  17.025  1.00 52.150          H  
ATOM   2983 1HB  ASP A 187      64.511 -15.951  16.714  1.00 72.800          H  
ATOM   2984 2HB  ASP A 187      64.534 -14.667  15.519  1.00 72.800          H  
ATOM   2985  N   GLY A 188      63.597 -13.195  18.920  1.00 43.510          N  
ATOM   2986  CA  GLY A 188      64.078 -13.585  20.254  1.00 43.570          C  
ATOM   2987  C   GLY A 188      63.728 -15.026  20.625  1.00 43.910          C  
ATOM   2988  O   GLY A 188      63.876 -15.923  19.799  1.00 44.170          O  
ATOM   2989  H   GLY A 188      62.715 -12.702  18.929  1.00 52.210          H  
ATOM   2990 1HA  GLY A 188      65.142 -13.422  20.330  1.00 52.280          H  
ATOM   2991 2HA  GLY A 188      63.637 -12.916  20.991  1.00 52.280          H  
ATOM   2992  N   THR A 189      63.405 -15.270  21.883  1.00 43.950          N  
ATOM   2993  CA  THR A 189      63.207 -16.642  22.341  1.00 44.290          C  
ATOM   2994  C   THR A 189      61.777 -17.161  22.271  1.00 44.170          C  
ATOM   2995  O   THR A 189      60.862 -16.494  21.784  1.00 43.720          O  
ATOM   2996  CB  THR A 189      63.739 -16.828  23.772  1.00 61.870          C  
ATOM   2997  OG1 THR A 189      63.764 -18.236  24.081  1.00 61.870          O  
ATOM   2998  CG2 THR A 189      62.870 -16.081  24.788  1.00 61.870          C  
ATOM   2999  H   THR A 189      63.290 -14.505  22.528  1.00 52.740          H  
ATOM   3000  HA  THR A 189      63.805 -17.291  21.701  1.00 53.150          H  
ATOM   3001  HB  THR A 189      64.748 -16.441  23.819  1.00 74.240          H  
ATOM   3002  HG1 THR A 189      64.255 -18.372  24.903  1.00 74.240          H  
ATOM   3003 1HG2 THR A 189      63.281 -16.227  25.785  1.00 74.240          H  
ATOM   3004 2HG2 THR A 189      62.865 -15.020  24.555  1.00 74.240          H  
ATOM   3005 3HG2 THR A 189      61.846 -16.456  24.768  1.00 74.240          H  
ATOM   3006  N   ASP A 190      61.634 -18.397  22.731  1.00 44.600          N  
ATOM   3007  CA  ASP A 190      60.413 -19.194  22.715  1.00 44.600          C  
ATOM   3008  C   ASP A 190      59.506 -18.946  23.930  1.00 45.370          C  
ATOM   3009  O   ASP A 190      59.809 -18.147  24.819  1.00 45.880          O  
ATOM   3010  CB  ASP A 190      60.815 -20.683  22.615  1.00 62.440          C  
ATOM   3011  CG  ASP A 190      59.781 -21.621  21.934  1.00 62.440          C  
ATOM   3012  OD1 ASP A 190      58.623 -21.283  21.906  1.00 62.440          O  
ATOM   3013  OD2 ASP A 190      60.174 -22.655  21.466  1.00 62.440          O  
ATOM   3014  H   ASP A 190      62.468 -18.811  23.137  1.00 53.520          H  
ATOM   3015  HA  ASP A 190      59.850 -18.931  21.820  1.00 53.520          H  
ATOM   3016 1HB  ASP A 190      61.755 -20.761  22.073  1.00 74.930          H  
ATOM   3017 2HB  ASP A 190      60.997 -21.062  23.625  1.00 74.930          H  
ATOM   3018  N   VAL A 191      58.390 -19.655  23.961  1.00 45.480          N  
ATOM   3019  CA  VAL A 191      57.404 -19.575  25.026  1.00 46.210          C  
ATOM   3020  C   VAL A 191      58.028 -19.923  26.367  1.00 46.500          C  
ATOM   3021  O   VAL A 191      58.757 -20.911  26.502  1.00 46.440          O  
ATOM   3022  CB  VAL A 191      56.229 -20.536  24.733  1.00 64.400          C  
ATOM   3023  CG1 VAL A 191      55.249 -20.612  25.929  1.00 64.400          C  
ATOM   3024  CG2 VAL A 191      55.499 -20.056  23.484  1.00 64.400          C  
ATOM   3025  H   VAL A 191      58.224 -20.280  23.175  1.00 54.580          H  
ATOM   3026  HA  VAL A 191      57.025 -18.554  25.067  1.00 55.450          H  
ATOM   3027  HB  VAL A 191      56.624 -21.542  24.562  1.00 77.280          H  
ATOM   3028 1HG1 VAL A 191      54.441 -21.306  25.684  1.00 77.280          H  
ATOM   3029 2HG1 VAL A 191      55.754 -20.980  26.823  1.00 77.280          H  
ATOM   3030 3HG1 VAL A 191      54.831 -19.629  26.129  1.00 77.280          H  
ATOM   3031 1HG2 VAL A 191      54.681 -20.740  23.258  1.00 77.280          H  
ATOM   3032 2HG2 VAL A 191      55.104 -19.057  23.654  1.00 77.280          H  
ATOM   3033 3HG2 VAL A 191      56.193 -20.034  22.640  1.00 77.280          H  
ATOM   3034  N   GLY A 192      57.715 -19.118  27.384  1.00 46.850          N  
ATOM   3035  CA  GLY A 192      58.245 -19.284  28.737  1.00 47.220          C  
ATOM   3036  C   GLY A 192      57.694 -20.505  29.487  1.00 46.970          C  
ATOM   3037  O   GLY A 192      56.970 -20.376  30.478  1.00 46.470          O  
ATOM   3038  H   GLY A 192      57.103 -18.337  27.197  1.00 56.220          H  
ATOM   3039 1HA  GLY A 192      59.331 -19.363  28.678  1.00 56.660          H  
ATOM   3040 2HA  GLY A 192      58.032 -18.384  29.312  1.00 56.660          H  
ATOM   3041  N   GLU A 193      58.076 -21.680  29.004  1.00 47.350          N  
ATOM   3042  CA  GLU A 193      57.711 -22.982  29.555  1.00 47.220          C  
ATOM   3043  C   GLU A 193      58.564 -23.228  30.796  1.00 46.780          C  
ATOM   3044  O   GLU A 193      59.364 -22.364  31.178  1.00 46.700          O  
ATOM   3045  CB  GLU A 193      57.925 -24.102  28.520  1.00 66.160          C  
ATOM   3046  CG  GLU A 193      57.013 -24.054  27.265  1.00 66.160          C  
ATOM   3047  CD  GLU A 193      55.552 -24.337  27.557  1.00 66.160          C  
ATOM   3048  OE1 GLU A 193      55.264 -24.756  28.651  1.00 66.160          O  
ATOM   3049  OE2 GLU A 193      54.736 -24.184  26.674  1.00 66.160          O  
ATOM   3050  H   GLU A 193      58.645 -21.640  28.160  1.00 56.820          H  
ATOM   3051  HA  GLU A 193      56.660 -22.967  29.849  1.00 56.660          H  
ATOM   3052 1HB  GLU A 193      58.957 -24.068  28.171  1.00 79.390          H  
ATOM   3053 2HB  GLU A 193      57.777 -25.070  28.992  1.00 79.390          H  
ATOM   3054 1HG  GLU A 193      57.095 -23.067  26.814  1.00 79.390          H  
ATOM   3055 2HG  GLU A 193      57.378 -24.779  26.541  1.00 79.390          H  
ATOM   3056  N   THR A 194      58.377 -24.374  31.458  1.00 46.530          N  
ATOM   3057  CA  THR A 194      59.095 -24.650  32.698  1.00 46.140          C  
ATOM   3058  C   THR A 194      60.589 -24.400  32.556  1.00 46.450          C  
ATOM   3059  O   THR A 194      61.257 -24.924  31.660  1.00 46.980          O  
ATOM   3060  CB  THR A 194      58.860 -26.110  33.151  1.00 64.750          C  
ATOM   3061  OG1 THR A 194      57.451 -26.336  33.324  1.00 64.750          O  
ATOM   3062  CG2 THR A 194      59.576 -26.377  34.478  1.00 64.750          C  
ATOM   3063  H   THR A 194      57.712 -25.057  31.125  1.00 55.840          H  
ATOM   3064  HA  THR A 194      58.715 -23.981  33.471  1.00 55.370          H  
ATOM   3065  HB  THR A 194      59.239 -26.791  32.389  1.00 77.700          H  
ATOM   3066  HG1 THR A 194      57.291 -27.276  33.458  1.00 77.700          H  
ATOM   3067 1HG2 THR A 194      59.393 -27.407  34.781  1.00 77.700          H  
ATOM   3068 2HG2 THR A 194      60.649 -26.227  34.368  1.00 77.700          H  
ATOM   3069 3HG2 THR A 194      59.192 -25.702  35.240  1.00 77.700          H  
ATOM   3070  N   ALA A 195      61.082 -23.575  33.468  1.00 46.150          N  
ATOM   3071  CA  ALA A 195      62.452 -23.114  33.561  1.00 46.410          C  
ATOM   3072  C   ALA A 195      62.583 -22.414  34.906  1.00 45.850          C  
ATOM   3073  O   ALA A 195      61.615 -22.352  35.665  1.00 45.840          O  
ATOM   3074  CB  ALA A 195      62.817 -22.215  32.391  1.00 64.870          C  
ATOM   3075  H   ALA A 195      60.434 -23.243  34.168  1.00 55.380          H  
ATOM   3076  HA  ALA A 195      63.115 -23.978  33.561  1.00 55.690          H  
ATOM   3077 1HB  ALA A 195      63.846 -21.886  32.486  1.00 77.840          H  
ATOM   3078 2HB  ALA A 195      62.701 -22.773  31.458  1.00 77.840          H  
ATOM   3079 3HB  ALA A 195      62.177 -21.362  32.364  1.00 77.840          H  
ATOM   3080  N   LEU A 196      63.756 -21.894  35.230  1.00 45.410          N  
ATOM   3081  CA  LEU A 196      63.890 -21.193  36.503  1.00 44.860          C  
ATOM   3082  C   LEU A 196      62.926 -20.013  36.608  1.00 44.640          C  
ATOM   3083  O   LEU A 196      62.658 -19.306  35.634  1.00 44.860          O  
ATOM   3084  CB  LEU A 196      65.314 -20.639  36.692  1.00 63.020          C  
ATOM   3085  CG  LEU A 196      66.481 -21.657  36.862  1.00 63.020          C  
ATOM   3086  CD1 LEU A 196      67.784 -20.891  36.853  1.00 63.020          C  
ATOM   3087  CD2 LEU A 196      66.356 -22.418  38.187  1.00 63.020          C  
ATOM   3088  H   LEU A 196      64.543 -21.969  34.603  1.00 54.490          H  
ATOM   3089  HA  LEU A 196      63.651 -21.886  37.306  1.00 53.830          H  
ATOM   3090 1HB  LEU A 196      65.547 -20.006  35.835  1.00 75.630          H  
ATOM   3091 2HB  LEU A 196      65.304 -20.006  37.583  1.00 75.630          H  
ATOM   3092  HG  LEU A 196      66.480 -22.361  36.031  1.00 75.630          H  
ATOM   3093 1HD1 LEU A 196      68.613 -21.586  36.958  1.00 75.630          H  
ATOM   3094 2HD1 LEU A 196      67.881 -20.353  35.911  1.00 75.630          H  
ATOM   3095 3HD1 LEU A 196      67.797 -20.192  37.680  1.00 75.630          H  
ATOM   3096 1HD2 LEU A 196      67.192 -23.109  38.287  1.00 75.630          H  
ATOM   3097 2HD2 LEU A 196      66.371 -21.708  39.021  1.00 75.630          H  
ATOM   3098 3HD2 LEU A 196      65.429 -22.982  38.213  1.00 75.630          H  
ATOM   3099  N   ARG A 197      62.420 -19.824  37.823  1.00 44.220          N  
ATOM   3100  CA  ARG A 197      61.521 -18.751  38.224  1.00 43.990          C  
ATOM   3101  C   ARG A 197      62.087 -18.288  39.556  1.00 43.800          C  
ATOM   3102  O   ARG A 197      62.859 -19.041  40.142  1.00 43.740          O  
ATOM   3103  CB  ARG A 197      60.084 -19.251  38.369  1.00 61.680          C  
ATOM   3104  CG  ARG A 197      59.443 -19.777  37.093  1.00 61.680          C  
ATOM   3105  CD  ARG A 197      59.171 -18.707  36.085  1.00 61.680          C  
ATOM   3106  NE  ARG A 197      58.468 -19.252  34.936  1.00 61.680          N  
ATOM   3107  CZ  ARG A 197      59.054 -19.832  33.862  1.00 61.680          C  
ATOM   3108  NH1 ARG A 197      60.361 -19.944  33.772  1.00 61.680          N  
ATOM   3109  NH2 ARG A 197      58.305 -20.316  32.885  1.00 61.680          N  
ATOM   3110  H   ARG A 197      62.701 -20.480  38.541  1.00 53.060          H  
ATOM   3111  HA  ARG A 197      61.569 -17.953  37.499  1.00 52.790          H  
ATOM   3112 1HB  ARG A 197      60.066 -20.064  39.094  1.00 74.010          H  
ATOM   3113 2HB  ARG A 197      59.437 -18.482  38.746  1.00 74.010          H  
ATOM   3114 1HG  ARG A 197      60.091 -20.519  36.637  1.00 74.010          H  
ATOM   3115 2HG  ARG A 197      58.492 -20.243  37.340  1.00 74.010          H  
ATOM   3116 1HD  ARG A 197      58.546 -17.935  36.533  1.00 74.010          H  
ATOM   3117 2HD  ARG A 197      60.101 -18.259  35.740  1.00 74.010          H  
ATOM   3118  HE  ARG A 197      57.457 -19.205  34.942  1.00 74.010          H  
ATOM   3119 1HH1 ARG A 197      61.003 -19.609  34.513  1.00 74.010          H  
ATOM   3120 2HH1 ARG A 197      60.755 -20.371  32.949  1.00 74.010          H  
ATOM   3121 1HH2 ARG A 197      57.294 -20.247  32.923  1.00 74.010          H  
ATOM   3122 2HH2 ARG A 197      58.749 -20.807  32.088  1.00 74.010          H  
ATOM   3123  N   PRO A 198      61.759 -17.095  40.079  1.00 43.770          N  
ATOM   3124  CA  PRO A 198      62.289 -16.646  41.354  1.00 43.600          C  
ATOM   3125  C   PRO A 198      62.078 -17.736  42.401  1.00 43.090          C  
ATOM   3126  O   PRO A 198      60.985 -18.265  42.580  1.00 43.120          O  
ATOM   3127  CB  PRO A 198      61.422 -15.405  41.616  1.00 65.400          C  
ATOM   3128  CG  PRO A 198      61.131 -14.872  40.213  1.00 65.400          C  
ATOM   3129  CD  PRO A 198      60.898 -16.121  39.379  1.00 65.400          C  
ATOM   3130  HA  PRO A 198      63.330 -16.378  41.273  1.00 52.320          H  
ATOM   3131 1HB  PRO A 198      60.518 -15.675  42.176  1.00 78.480          H  
ATOM   3132 2HB  PRO A 198      61.987 -14.689  42.238  1.00 78.480          H  
ATOM   3133 1HG  PRO A 198      60.247 -14.210  40.238  1.00 78.480          H  
ATOM   3134 2HG  PRO A 198      61.971 -14.265  39.847  1.00 78.480          H  
ATOM   3135 1HD  PRO A 198      59.847 -16.410  39.437  1.00 78.480          H  
ATOM   3136 2HD  PRO A 198      61.233 -15.936  38.353  1.00 78.480          H  
ATOM   3137  N   SER A 199      63.185 -18.044  43.063  1.00 42.650          N  
ATOM   3138  CA  SER A 199      63.371 -19.060  44.081  1.00 42.170          C  
ATOM   3139  C   SER A 199      64.739 -18.772  44.630  1.00 42.210          C  
ATOM   3140  O   SER A 199      65.378 -17.811  44.191  1.00 42.360          O  
ATOM   3141  CB  SER A 199      63.324 -20.460  43.517  1.00 59.230          C  
ATOM   3142  OG  SER A 199      63.329 -21.411  44.559  1.00 59.230          O  
ATOM   3143  H   SER A 199      64.018 -17.530  42.833  1.00 51.180          H  
ATOM   3144  HA  SER A 199      62.628 -18.945  44.869  1.00 50.600          H  
ATOM   3145 1HB  SER A 199      62.428 -20.580  42.905  1.00 71.080          H  
ATOM   3146 2HB  SER A 199      64.190 -20.618  42.866  1.00 71.080          H  
ATOM   3147  HG  SER A 199      63.239 -22.267  44.124  1.00 71.080          H  
ATOM   3148  N   GLN A 200      65.257 -19.592  45.538  1.00 42.100          N  
ATOM   3149  CA  GLN A 200      66.632 -19.338  46.004  1.00 42.130          C  
ATOM   3150  C   GLN A 200      67.667 -19.962  45.044  1.00 41.800          C  
ATOM   3151  O   GLN A 200      68.504 -20.779  45.430  1.00 42.170          O  
ATOM   3152  CB  GLN A 200      66.829 -19.877  47.423  1.00 58.970          C  
ATOM   3153  CG  GLN A 200      65.911 -19.238  48.449  1.00 58.970          C  
ATOM   3154  CD  GLN A 200      66.174 -17.763  48.593  1.00 58.970          C  
ATOM   3155  OE1 GLN A 200      67.281 -17.351  48.948  1.00 58.970          O  
ATOM   3156  NE2 GLN A 200      65.165 -16.953  48.310  1.00 58.970          N  
ATOM   3157  H   GLN A 200      64.714 -20.389  45.858  1.00 50.520          H  
ATOM   3158  HA  GLN A 200      66.804 -18.262  46.018  1.00 50.560          H  
ATOM   3159 1HB  GLN A 200      66.661 -20.953  47.432  1.00 70.760          H  
ATOM   3160 2HB  GLN A 200      67.858 -19.701  47.737  1.00 70.760          H  
ATOM   3161 1HG  GLN A 200      64.878 -19.369  48.133  1.00 70.760          H  
ATOM   3162 2HG  GLN A 200      66.071 -19.712  49.416  1.00 70.760          H  
ATOM   3163 1HE2 GLN A 200      65.282 -15.961  48.383  1.00 70.760          H  
ATOM   3164 2HE2 GLN A 200      64.281 -17.327  48.023  1.00 70.760          H  
ATOM   3165  N   LYS A 201      67.540 -19.543  43.787  1.00 41.110          N  
ATOM   3166  CA  LYS A 201      68.314 -19.833  42.589  1.00 40.730          C  
ATOM   3167  C   LYS A 201      67.511 -19.311  41.412  1.00 40.310          C  
ATOM   3168  O   LYS A 201      66.565 -19.972  40.983  1.00 40.290          O  
ATOM   3169  CB  LYS A 201      68.585 -21.322  42.367  1.00 57.170          C  
ATOM   3170  CG  LYS A 201      69.414 -21.596  41.084  1.00 57.170          C  
ATOM   3171  CD  LYS A 201      69.724 -23.071  40.897  1.00 57.170          C  
ATOM   3172  CE  LYS A 201      70.521 -23.301  39.616  1.00 57.170          C  
ATOM   3173  NZ  LYS A 201      70.859 -24.745  39.414  1.00 57.170          N  
ATOM   3174  H   LYS A 201      66.805 -18.849  43.672  1.00 49.330          H  
ATOM   3175  HA  LYS A 201      69.259 -19.291  42.628  1.00 48.880          H  
ATOM   3176 1HB  LYS A 201      69.139 -21.730  43.209  1.00 68.610          H  
ATOM   3177 2HB  LYS A 201      67.642 -21.863  42.296  1.00 68.610          H  
ATOM   3178 1HG  LYS A 201      68.859 -21.251  40.206  1.00 68.610          H  
ATOM   3179 2HG  LYS A 201      70.349 -21.041  41.135  1.00 68.610          H  
ATOM   3180 1HD  LYS A 201      70.296 -23.437  41.751  1.00 68.610          H  
ATOM   3181 2HD  LYS A 201      68.788 -23.628  40.840  1.00 68.610          H  
ATOM   3182 1HE  LYS A 201      69.936 -22.951  38.767  1.00 68.610          H  
ATOM   3183 2HE  LYS A 201      71.446 -22.725  39.666  1.00 68.610          H  
ATOM   3184 1HZ  LYS A 201      71.387 -24.853  38.558  1.00 68.610          H  
ATOM   3185 2HZ  LYS A 201      71.414 -25.076  40.192  1.00 68.610          H  
ATOM   3186 3HZ  LYS A 201      70.010 -25.288  39.354  1.00 68.610          H  
ATOM   3187  N   VAL A 202      67.851 -18.151  40.891  1.00 40.010          N  
ATOM   3188  CA  VAL A 202      67.129 -17.689  39.721  1.00 39.580          C  
ATOM   3189  C   VAL A 202      68.048 -16.968  38.755  1.00 39.130          C  
ATOM   3190  O   VAL A 202      68.811 -16.091  39.155  1.00 39.090          O  
ATOM   3191  CB  VAL A 202      65.921 -16.832  40.145  1.00 55.580          C  
ATOM   3192  CG1 VAL A 202      66.353 -15.629  40.966  1.00 55.580          C  
ATOM   3193  CG2 VAL A 202      65.164 -16.381  38.923  1.00 55.580          C  
ATOM   3194  H   VAL A 202      68.624 -17.619  41.271  1.00 48.010          H  
ATOM   3195  HA  VAL A 202      66.730 -18.561  39.204  1.00 47.500          H  
ATOM   3196  HB  VAL A 202      65.275 -17.449  40.765  1.00 66.700          H  
ATOM   3197 1HG1 VAL A 202      65.476 -15.062  41.267  1.00 66.700          H  
ATOM   3198 2HG1 VAL A 202      66.883 -15.967  41.854  1.00 66.700          H  
ATOM   3199 3HG1 VAL A 202      67.003 -14.984  40.382  1.00 66.700          H  
ATOM   3200 1HG2 VAL A 202      64.297 -15.799  39.208  1.00 66.700          H  
ATOM   3201 2HG2 VAL A 202      65.817 -15.761  38.324  1.00 66.700          H  
ATOM   3202 3HG2 VAL A 202      64.836 -17.252  38.347  1.00 66.700          H  
ATOM   3203  N   LEU A 203      67.961 -17.327  37.486  1.00 38.820          N  
ATOM   3204  CA  LEU A 203      68.745 -16.677  36.461  1.00 38.410          C  
ATOM   3205  C   LEU A 203      67.848 -16.287  35.293  1.00 37.780          C  
ATOM   3206  O   LEU A 203      67.670 -17.071  34.358  1.00 37.770          O  
ATOM   3207  CB  LEU A 203      69.863 -17.616  35.970  1.00 53.940          C  
ATOM   3208  CG  LEU A 203      71.049 -17.918  36.969  1.00 53.940          C  
ATOM   3209  CD1 LEU A 203      70.730 -19.138  37.911  1.00 53.940          C  
ATOM   3210  CD2 LEU A 203      72.291 -18.205  36.155  1.00 53.940          C  
ATOM   3211  H   LEU A 203      67.318 -18.058  37.224  1.00 46.580          H  
ATOM   3212  HA  LEU A 203      69.188 -15.770  36.872  1.00 46.090          H  
ATOM   3213 1HB  LEU A 203      69.418 -18.561  35.692  1.00 64.730          H  
ATOM   3214 2HB  LEU A 203      70.295 -17.178  35.071  1.00 64.730          H  
ATOM   3215  HG  LEU A 203      71.216 -17.044  37.600  1.00 64.730          H  
ATOM   3216 1HD1 LEU A 203      71.578 -19.305  38.575  1.00 64.730          H  
ATOM   3217 2HD1 LEU A 203      69.861 -18.960  38.511  1.00 64.730          H  
ATOM   3218 3HD1 LEU A 203      70.570 -20.025  37.309  1.00 64.730          H  
ATOM   3219 1HD2 LEU A 203      73.129 -18.396  36.825  1.00 64.730          H  
ATOM   3220 2HD2 LEU A 203      72.119 -19.081  35.529  1.00 64.730          H  
ATOM   3221 3HD2 LEU A 203      72.520 -17.347  35.524  1.00 64.730          H  
ATOM   3222  N   MET A 204      67.259 -15.094  35.355  1.00 37.270          N  
ATOM   3223  CA  MET A 204      66.322 -14.646  34.325  1.00 36.610          C  
ATOM   3224  C   MET A 204      65.956 -13.181  34.449  1.00 36.000          C  
ATOM   3225  O   MET A 204      66.207 -12.537  35.470  1.00 35.970          O  
ATOM   3226  CB  MET A 204      65.011 -15.427  34.356  1.00 51.520          C  
ATOM   3227  CG  MET A 204      64.236 -15.226  35.626  1.00 51.520          C  
ATOM   3228  SD  MET A 204      62.646 -16.004  35.645  1.00 51.520          S  
ATOM   3229  CE  MET A 204      61.689 -14.862  34.659  1.00 51.520          C  
ATOM   3230  H   MET A 204      67.460 -14.489  36.143  1.00 44.720          H  
ATOM   3231  HA  MET A 204      66.793 -14.784  33.351  1.00 43.930          H  
ATOM   3232 1HB  MET A 204      64.393 -15.128  33.522  1.00 61.820          H  
ATOM   3233 2HB  MET A 204      65.207 -16.495  34.246  1.00 61.820          H  
ATOM   3234 1HG  MET A 204      64.814 -15.655  36.384  1.00 61.820          H  
ATOM   3235 2HG  MET A 204      64.105 -14.171  35.850  1.00 61.820          H  
ATOM   3236 1HE  MET A 204      60.663 -15.219  34.588  1.00 61.820          H  
ATOM   3237 2HE  MET A 204      61.701 -13.876  35.130  1.00 61.820          H  
ATOM   3238 3HE  MET A 204      62.111 -14.784  33.657  1.00 61.820          H  
ATOM   3239  N   GLN A 205      65.306 -12.688  33.409  1.00 35.520          N  
ATOM   3240  CA  GLN A 205      64.693 -11.375  33.356  1.00 34.950          C  
ATOM   3241  C   GLN A 205      63.320 -11.558  32.729  1.00 34.690          C  
ATOM   3242  O   GLN A 205      63.140 -12.473  31.924  1.00 34.380          O  
ATOM   3243  CB  GLN A 205      65.531 -10.416  32.518  1.00 49.160          C  
ATOM   3244  CG  GLN A 205      66.896 -10.084  33.058  1.00 49.160          C  
ATOM   3245  CD  GLN A 205      67.625  -9.164  32.106  1.00 49.160          C  
ATOM   3246  OE1 GLN A 205      67.737  -9.496  30.922  1.00 49.160          O  
ATOM   3247  NE2 GLN A 205      68.116  -8.034  32.597  1.00 49.160          N  
ATOM   3248  H   GLN A 205      65.188 -13.286  32.602  1.00 42.620          H  
ATOM   3249  HA  GLN A 205      64.570 -10.980  34.365  1.00 41.940          H  
ATOM   3250 1HB  GLN A 205      65.687 -10.848  31.545  1.00 58.990          H  
ATOM   3251 2HB  GLN A 205      64.996  -9.481  32.383  1.00 58.990          H  
ATOM   3252 1HG  GLN A 205      66.779  -9.575  34.014  1.00 58.990          H  
ATOM   3253 2HG  GLN A 205      67.478 -10.993  33.181  1.00 58.990          H  
ATOM   3254 1HE2 GLN A 205      68.613  -7.382  31.981  1.00 58.990          H  
ATOM   3255 2HE2 GLN A 205      67.993  -7.811  33.566  1.00 58.990          H  
ATOM   3256  N   ALA A 206      62.363 -10.693  33.051  1.00 34.860          N  
ATOM   3257  CA  ALA A 206      61.069 -10.780  32.382  1.00 34.710          C  
ATOM   3258  C   ALA A 206      60.412  -9.417  32.230  1.00 33.760          C  
ATOM   3259  O   ALA A 206      60.484  -8.571  33.124  1.00 33.630          O  
ATOM   3260  CB  ALA A 206      60.142 -11.699  33.150  1.00 48.650          C  
ATOM   3261  H   ALA A 206      62.533  -9.987  33.755  1.00 41.830          H  
ATOM   3262  HA  ALA A 206      61.225 -11.190  31.387  1.00 41.650          H  
ATOM   3263 1HB  ALA A 206      59.191 -11.774  32.623  1.00 58.380          H  
ATOM   3264 2HB  ALA A 206      60.592 -12.679  33.219  1.00 58.380          H  
ATOM   3265 3HB  ALA A 206      59.973 -11.300  34.148  1.00 58.380          H  
ATOM   3266  N   GLN A 207      59.721  -9.261  31.099  1.00 33.110          N  
ATOM   3267  CA  GLN A 207      58.986  -8.066  30.708  1.00 32.190          C  
ATOM   3268  C   GLN A 207      58.327  -8.368  29.374  1.00 31.260          C  
ATOM   3269  O   GLN A 207      58.680  -9.350  28.720  1.00 30.970          O  
ATOM   3270  CB  GLN A 207      59.934  -6.876  30.579  1.00 45.430          C  
ATOM   3271  CG  GLN A 207      59.309  -5.515  30.308  1.00 45.430          C  
ATOM   3272  CD  GLN A 207      60.365  -4.515  30.328  1.00 45.430          C  
ATOM   3273  OE1 GLN A 207      61.320  -4.664  31.098  1.00 45.430          O  
ATOM   3274  NE2 GLN A 207      60.278  -3.492  29.499  1.00 45.430          N  
ATOM   3275  H   GLN A 207      59.720 -10.031  30.442  1.00 39.730          H  
ATOM   3276  HA  GLN A 207      58.212  -7.852  31.445  1.00 38.630          H  
ATOM   3277 1HB  GLN A 207      60.494  -6.781  31.482  1.00 54.520          H  
ATOM   3278 2HB  GLN A 207      60.648  -7.068  29.781  1.00 54.520          H  
ATOM   3279 1HG  GLN A 207      58.851  -5.463  29.325  1.00 54.520          H  
ATOM   3280 2HG  GLN A 207      58.597  -5.268  31.089  1.00 54.520          H  
ATOM   3281 1HE2 GLN A 207      61.052  -2.829  29.464  1.00 54.520          H  
ATOM   3282 2HE2 GLN A 207      59.475  -3.361  28.886  1.00 54.520          H  
ATOM   3283  N   GLN A 208      57.354  -7.564  28.977  1.00 30.860          N  
ATOM   3284  CA  GLN A 208      56.726  -7.740  27.679  1.00 29.970          C  
ATOM   3285  C   GLN A 208      56.623  -6.429  26.910  1.00 29.750          C  
ATOM   3286  O   GLN A 208      56.416  -5.361  27.498  1.00 29.080          O  
ATOM   3287  CB  GLN A 208      55.324  -8.330  27.844  1.00 42.310          C  
ATOM   3288  CG  GLN A 208      55.275  -9.700  28.489  1.00 42.310          C  
ATOM   3289  CD  GLN A 208      53.859 -10.215  28.577  1.00 42.310          C  
ATOM   3290  OE1 GLN A 208      52.933  -9.440  28.838  1.00 42.310          O  
ATOM   3291  NE2 GLN A 208      53.679 -11.509  28.358  1.00 42.310          N  
ATOM   3292  H   GLN A 208      57.075  -6.792  29.566  1.00 37.030          H  
ATOM   3293  HA  GLN A 208      57.335  -8.424  27.088  1.00 35.960          H  
ATOM   3294 1HB  GLN A 208      54.721  -7.663  28.449  1.00 50.780          H  
ATOM   3295 2HB  GLN A 208      54.842  -8.410  26.870  1.00 50.780          H  
ATOM   3296 1HG  GLN A 208      55.871 -10.398  27.902  1.00 50.780          H  
ATOM   3297 2HG  GLN A 208      55.672  -9.632  29.501  1.00 50.780          H  
ATOM   3298 1HE2 GLN A 208      52.759 -11.904  28.403  1.00 50.780          H  
ATOM   3299 2HE2 GLN A 208      54.464 -12.095  28.151  1.00 50.780          H  
ATOM   3300  N   ALA A 209      56.634  -6.542  25.579  1.00 30.330          N  
ATOM   3301  CA  ALA A 209      56.439  -5.410  24.669  1.00 30.180          C  
ATOM   3302  C   ALA A 209      55.085  -4.760  24.890  1.00 30.340          C  
ATOM   3303  O   ALA A 209      54.903  -3.581  24.594  1.00 30.250          O  
ATOM   3304  CB  ALA A 209      56.574  -5.859  23.234  1.00 42.310          C  
ATOM   3305  H   ALA A 209      56.816  -7.454  25.178  1.00 36.400          H  
ATOM   3306  HA  ALA A 209      57.197  -4.662  24.884  1.00 36.220          H  
ATOM   3307 1HB  ALA A 209      56.450  -5.001  22.574  1.00 50.770          H  
ATOM   3308 2HB  ALA A 209      57.561  -6.295  23.080  1.00 50.770          H  
ATOM   3309 3HB  ALA A 209      55.809  -6.601  23.012  1.00 50.770          H  
ATOM   3310  N   LEU A 210      54.139  -5.544  25.389  1.00 30.610          N  
ATOM   3311  CA  LEU A 210      52.796  -5.094  25.683  1.00 30.840          C  
ATOM   3312  C   LEU A 210      52.804  -4.024  26.770  1.00 30.070          C  
ATOM   3313  O   LEU A 210      51.947  -3.136  26.769  1.00 29.990          O  
ATOM   3314  CB  LEU A 210      51.952  -6.281  26.156  1.00 43.080          C  
ATOM   3315  CG  LEU A 210      51.650  -7.381  25.107  1.00 43.080          C  
ATOM   3316  CD1 LEU A 210      50.980  -8.549  25.815  1.00 43.080          C  
ATOM   3317  CD2 LEU A 210      50.745  -6.834  23.997  1.00 43.080          C  
ATOM   3318  H   LEU A 210      54.384  -6.501  25.584  1.00 36.730          H  
ATOM   3319  HA  LEU A 210      52.372  -4.654  24.786  1.00 37.010          H  
ATOM   3320 1HB  LEU A 210      52.462  -6.755  26.996  1.00 51.700          H  
ATOM   3321 2HB  LEU A 210      50.997  -5.898  26.517  1.00 51.700          H  
ATOM   3322  HG  LEU A 210      52.581  -7.736  24.670  1.00 51.700          H  
ATOM   3323 1HD1 LEU A 210      50.774  -9.342  25.097  1.00 51.700          H  
ATOM   3324 2HD1 LEU A 210      51.641  -8.933  26.593  1.00 51.700          H  
ATOM   3325 3HD1 LEU A 210      50.046  -8.218  26.267  1.00 51.700          H  
ATOM   3326 1HD2 LEU A 210      50.540  -7.628  23.279  1.00 51.700          H  
ATOM   3327 2HD2 LEU A 210      49.806  -6.487  24.429  1.00 51.700          H  
ATOM   3328 3HD2 LEU A 210      51.226  -6.013  23.478  1.00 51.700          H  
ATOM   3329  N   LEU A 211      53.735  -4.128  27.731  1.00 29.520          N  
ATOM   3330  CA  LEU A 211      53.770  -3.175  28.826  1.00 28.830          C  
ATOM   3331  C   LEU A 211      54.364  -1.905  28.251  1.00 28.230          C  
ATOM   3332  O   LEU A 211      53.891  -0.791  28.506  1.00 28.060          O  
ATOM   3333  CB  LEU A 211      54.677  -3.710  29.934  1.00 40.640          C  
ATOM   3334  CG  LEU A 211      54.254  -5.065  30.593  1.00 40.640          C  
ATOM   3335  CD1 LEU A 211      55.374  -5.506  31.520  1.00 40.640          C  
ATOM   3336  CD2 LEU A 211      52.942  -4.942  31.344  1.00 40.640          C  
ATOM   3337  H   LEU A 211      54.457  -4.848  27.706  1.00 35.420          H  
ATOM   3338  HA  LEU A 211      52.762  -2.972  29.186  1.00 34.600          H  
ATOM   3339 1HB  LEU A 211      55.687  -3.822  29.536  1.00 48.770          H  
ATOM   3340 2HB  LEU A 211      54.712  -2.962  30.716  1.00 48.770          H  
ATOM   3341  HG  LEU A 211      54.141  -5.813  29.816  1.00 48.770          H  
ATOM   3342 1HD1 LEU A 211      55.121  -6.467  31.968  1.00 48.770          H  
ATOM   3343 2HD1 LEU A 211      56.284  -5.601  30.951  1.00 48.770          H  
ATOM   3344 3HD1 LEU A 211      55.515  -4.764  32.304  1.00 48.770          H  
ATOM   3345 1HD2 LEU A 211      52.682  -5.907  31.784  1.00 48.770          H  
ATOM   3346 2HD2 LEU A 211      53.050  -4.223  32.123  1.00 48.770          H  
ATOM   3347 3HD2 LEU A 211      52.141  -4.634  30.668  1.00 48.770          H  
ATOM   3348  N   ASN A 212      55.391  -2.075  27.412  1.00 27.960          N  
ATOM   3349  CA  ASN A 212      55.994  -0.909  26.804  1.00 27.380          C  
ATOM   3350  C   ASN A 212      54.948  -0.187  25.969  1.00 27.660          C  
ATOM   3351  O   ASN A 212      54.822   1.026  26.047  1.00 27.440          O  
ATOM   3352  CB  ASN A 212      57.181  -1.281  25.945  1.00 38.560          C  
ATOM   3353  CG  ASN A 212      58.377  -1.686  26.734  1.00 38.560          C  
ATOM   3354  OD1 ASN A 212      58.293  -2.479  27.693  1.00 38.560          O  
ATOM   3355  ND2 ASN A 212      59.507  -1.149  26.341  1.00 38.560          N  
ATOM   3356  H   ASN A 212      55.764  -3.018  27.256  1.00 33.550          H  
ATOM   3357  HA  ASN A 212      56.322  -0.225  27.589  1.00 32.860          H  
ATOM   3358 1HB  ASN A 212      56.907  -2.095  25.279  1.00 46.280          H  
ATOM   3359 2HB  ASN A 212      57.446  -0.424  25.316  1.00 46.280          H  
ATOM   3360 1HD2 ASN A 212      60.368  -1.359  26.799  1.00 46.280          H  
ATOM   3361 2HD2 ASN A 212      59.509  -0.513  25.563  1.00 46.280          H  
ATOM   3362  N   ALA A 213      54.130  -0.934  25.216  1.00 28.180          N  
ATOM   3363  CA  ALA A 213      53.105  -0.318  24.383  1.00 28.510          C  
ATOM   3364  C   ALA A 213      52.111   0.505  25.206  1.00 28.470          C  
ATOM   3365  O   ALA A 213      51.756   1.626  24.823  1.00 28.760          O  
ATOM   3366  CB  ALA A 213      52.368  -1.389  23.610  1.00 39.780          C  
ATOM   3367  H   ALA A 213      54.282  -1.944  25.162  1.00 33.820          H  
ATOM   3368  HA  ALA A 213      53.601   0.347  23.680  1.00 34.210          H  
ATOM   3369 1HB  ALA A 213      51.626  -0.928  22.962  1.00 47.740          H  
ATOM   3370 2HB  ALA A 213      53.083  -1.953  23.010  1.00 47.740          H  
ATOM   3371 3HB  ALA A 213      51.874  -2.061  24.310  1.00 47.740          H  
ATOM   3372  N   GLU A 214      51.705   0.006  26.384  1.00 28.130          N  
ATOM   3373  CA  GLU A 214      50.788   0.777  27.229  1.00 28.080          C  
ATOM   3374  C   GLU A 214      51.407   2.113  27.669  1.00 27.830          C  
ATOM   3375  O   GLU A 214      50.691   3.104  27.850  1.00 27.990          O  
ATOM   3376  CB  GLU A 214      50.289  -0.054  28.421  1.00 39.330          C  
ATOM   3377  CG  GLU A 214      49.275  -1.141  28.007  1.00 39.330          C  
ATOM   3378  CD  GLU A 214      48.777  -2.034  29.126  1.00 39.330          C  
ATOM   3379  OE1 GLU A 214      49.521  -2.326  30.019  1.00 39.330          O  
ATOM   3380  OE2 GLU A 214      47.618  -2.397  29.085  1.00 39.330          O  
ATOM   3381  H   GLU A 214      51.968  -0.952  26.650  1.00 33.760          H  
ATOM   3382  HA  GLU A 214      49.910   1.013  26.628  1.00 33.700          H  
ATOM   3383 1HB  GLU A 214      51.138  -0.541  28.910  1.00 47.200          H  
ATOM   3384 2HB  GLU A 214      49.813   0.596  29.152  1.00 47.200          H  
ATOM   3385 1HG  GLU A 214      48.413  -0.644  27.556  1.00 47.200          H  
ATOM   3386 2HG  GLU A 214      49.734  -1.762  27.240  1.00 47.200          H  
ATOM   3387  N   ILE A 215      52.725   2.139  27.850  1.00 27.490          N  
ATOM   3388  CA  ILE A 215      53.453   3.349  28.224  1.00 27.300          C  
ATOM   3389  C   ILE A 215      53.702   4.283  27.031  1.00 27.660          C  
ATOM   3390  O   ILE A 215      53.509   5.498  27.131  1.00 27.790          O  
ATOM   3391  CB  ILE A 215      54.786   2.973  28.894  1.00 38.300          C  
ATOM   3392  CG1 ILE A 215      54.439   2.293  30.184  1.00 38.300          C  
ATOM   3393  CG2 ILE A 215      55.692   4.212  29.097  1.00 38.300          C  
ATOM   3394  CD1 ILE A 215      55.528   1.580  30.861  1.00 38.300          C  
ATOM   3395  H   ILE A 215      53.242   1.254  27.748  1.00 32.990          H  
ATOM   3396  HA  ILE A 215      52.851   3.887  28.953  1.00 32.760          H  
ATOM   3397  HB  ILE A 215      55.306   2.244  28.272  1.00 45.960          H  
ATOM   3398 1HG1 ILE A 215      54.044   3.040  30.867  1.00 45.960          H  
ATOM   3399 2HG1 ILE A 215      53.668   1.571  29.971  1.00 45.960          H  
ATOM   3400 1HG2 ILE A 215      56.621   3.919  29.571  1.00 45.960          H  
ATOM   3401 2HG2 ILE A 215      55.927   4.666  28.135  1.00 45.960          H  
ATOM   3402 3HG2 ILE A 215      55.179   4.942  29.724  1.00 45.960          H  
ATOM   3403 1HD1 ILE A 215      55.124   1.140  31.746  1.00 45.960          H  
ATOM   3404 2HD1 ILE A 215      55.891   0.802  30.201  1.00 45.960          H  
ATOM   3405 3HD1 ILE A 215      56.337   2.248  31.127  1.00 45.960          H  
ATOM   3406  N   ASP A 216      54.184   3.717  25.926  1.00 27.860          N  
ATOM   3407  CA  ASP A 216      54.555   4.429  24.708  1.00 28.230          C  
ATOM   3408  C   ASP A 216      53.385   5.062  23.949  1.00 28.550          C  
ATOM   3409  O   ASP A 216      53.524   6.149  23.387  1.00 28.790          O  
ATOM   3410  CB  ASP A 216      55.249   3.451  23.756  1.00 39.370          C  
ATOM   3411  CG  ASP A 216      56.657   2.982  24.196  1.00 39.370          C  
ATOM   3412  OD1 ASP A 216      57.307   3.622  25.014  1.00 39.370          O  
ATOM   3413  OD2 ASP A 216      57.067   1.967  23.692  1.00 39.370          O  
ATOM   3414  H   ASP A 216      54.329   2.712  25.942  1.00 33.430          H  
ATOM   3415  HA  ASP A 216      55.241   5.218  24.983  1.00 33.880          H  
ATOM   3416 1HB  ASP A 216      54.619   2.570  23.646  1.00 47.250          H  
ATOM   3417 2HB  ASP A 216      55.332   3.912  22.771  1.00 47.250          H  
ATOM   3418  N   GLN A 217      52.223   4.409  23.962  1.00 28.590          N  
ATOM   3419  CA  GLN A 217      51.040   4.845  23.217  1.00 28.850          C  
ATOM   3420  C   GLN A 217      50.654   6.307  23.415  1.00 29.190          C  
ATOM   3421  O   GLN A 217      50.255   6.973  22.458  1.00 29.400          O  
ATOM   3422  CB  GLN A 217      49.847   3.971  23.590  1.00 40.290          C  
ATOM   3423  CG  GLN A 217      48.550   4.300  22.861  1.00 40.290          C  
ATOM   3424  CD  GLN A 217      47.454   3.374  23.291  1.00 40.290          C  
ATOM   3425  OE1 GLN A 217      47.643   2.636  24.258  1.00 40.290          O  
ATOM   3426  NE2 GLN A 217      46.324   3.399  22.603  1.00 40.290          N  
ATOM   3427  H   GLN A 217      52.179   3.508  24.447  1.00 34.310          H  
ATOM   3428  HA  GLN A 217      51.247   4.699  22.157  1.00 34.620          H  
ATOM   3429 1HB  GLN A 217      50.089   2.931  23.370  1.00 48.340          H  
ATOM   3430 2HB  GLN A 217      49.674   4.036  24.662  1.00 48.340          H  
ATOM   3431 1HG  GLN A 217      48.240   5.316  23.096  1.00 48.340          H  
ATOM   3432 2HG  GLN A 217      48.703   4.191  21.787  1.00 48.340          H  
ATOM   3433 1HE2 GLN A 217      45.567   2.794  22.857  1.00 48.340          H  
ATOM   3434 2HE2 GLN A 217      46.223   4.020  21.824  1.00 48.340          H  
ATOM   3435  N   GLN A 218      50.779   6.830  24.630  1.00 29.280          N  
ATOM   3436  CA  GLN A 218      50.407   8.212  24.938  1.00 29.620          C  
ATOM   3437  C   GLN A 218      51.219   9.240  24.146  1.00 29.430          C  
ATOM   3438  O   GLN A 218      50.875  10.424  24.120  1.00 29.760          O  
ATOM   3439  CB  GLN A 218      50.578   8.500  26.431  1.00 41.330          C  
ATOM   3440  CG  GLN A 218      52.018   8.564  26.888  1.00 41.330          C  
ATOM   3441  CD  GLN A 218      52.144   8.699  28.374  1.00 41.330          C  
ATOM   3442  OE1 GLN A 218      51.732   9.706  28.963  1.00 41.330          O  
ATOM   3443  NE2 GLN A 218      52.708   7.675  28.999  1.00 41.330          N  
ATOM   3444  H   GLN A 218      51.107   6.233  25.380  1.00 35.140          H  
ATOM   3445  HA  GLN A 218      49.358   8.344  24.679  1.00 35.540          H  
ATOM   3446 1HB  GLN A 218      50.103   9.451  26.675  1.00 49.600          H  
ATOM   3447 2HB  GLN A 218      50.081   7.724  27.010  1.00 49.600          H  
ATOM   3448 1HG  GLN A 218      52.540   7.670  26.570  1.00 49.600          H  
ATOM   3449 2HG  GLN A 218      52.487   9.442  26.448  1.00 49.600          H  
ATOM   3450 1HE2 GLN A 218      52.823   7.692  29.993  1.00 49.600          H  
ATOM   3451 2HE2 GLN A 218      53.016   6.862  28.448  1.00 49.600          H  
ATOM   3452  N   ARG A 219      52.352   8.824  23.569  1.00 28.930          N  
ATOM   3453  CA  ARG A 219      53.189   9.728  22.810  1.00 28.680          C  
ATOM   3454  C   ARG A 219      53.026   9.542  21.304  1.00 28.070          C  
ATOM   3455  O   ARG A 219      53.685  10.230  20.525  1.00 27.860          O  
ATOM   3456  CB  ARG A 219      54.656   9.499  23.122  1.00 40.250          C  
ATOM   3457  CG  ARG A 219      55.086   9.745  24.540  1.00 40.250          C  
ATOM   3458  CD  ARG A 219      56.571   9.727  24.644  1.00 40.250          C  
ATOM   3459  NE  ARG A 219      57.125   8.454  24.171  1.00 40.250          N  
ATOM   3460  CZ  ARG A 219      57.252   7.319  24.891  1.00 40.250          C  
ATOM   3461  NH1 ARG A 219      56.863   7.260  26.147  1.00 40.250          N  
ATOM   3462  NH2 ARG A 219      57.762   6.250  24.313  1.00 40.250          N  
ATOM   3463  H   ARG A 219      52.623   7.835  23.616  1.00 34.720          H  
ATOM   3464  HA  ARG A 219      52.917  10.748  23.069  1.00 34.420          H  
ATOM   3465 1HB  ARG A 219      54.898   8.460  22.883  1.00 48.300          H  
ATOM   3466 2HB  ARG A 219      55.267  10.128  22.478  1.00 48.300          H  
ATOM   3467 1HG  ARG A 219      54.715  10.707  24.881  1.00 48.300          H  
ATOM   3468 2HG  ARG A 219      54.680   8.956  25.173  1.00 48.300          H  
ATOM   3469 1HD  ARG A 219      56.980  10.525  24.023  1.00 48.300          H  
ATOM   3470 2HD  ARG A 219      56.876   9.884  25.676  1.00 48.300          H  
ATOM   3471  HE  ARG A 219      57.441   8.420  23.198  1.00 48.300          H  
ATOM   3472 1HH1 ARG A 219      56.464   8.065  26.595  1.00 48.300          H  
ATOM   3473 2HH1 ARG A 219      56.962   6.395  26.664  1.00 48.300          H  
ATOM   3474 1HH2 ARG A 219      58.054   6.276  23.343  1.00 48.300          H  
ATOM   3475 2HH2 ARG A 219      57.827   5.358  24.824  1.00 48.300          H  
ATOM   3476  N   LYS A 220      52.141   8.647  20.857  1.00 27.840          N  
ATOM   3477  CA  LYS A 220      52.034   8.377  19.419  1.00 27.270          C  
ATOM   3478  C   LYS A 220      51.847   9.643  18.584  1.00 27.280          C  
ATOM   3479  O   LYS A 220      52.440   9.791  17.509  1.00 26.860          O  
ATOM   3480  CB  LYS A 220      50.884   7.405  19.146  1.00 38.410          C  
ATOM   3481  CG  LYS A 220      50.709   7.006  17.674  1.00 38.410          C  
ATOM   3482  CD  LYS A 220      49.583   5.985  17.506  1.00 38.410          C  
ATOM   3483  CE  LYS A 220      49.375   5.616  16.040  1.00 38.410          C  
ATOM   3484  NZ  LYS A 220      48.280   4.614  15.868  1.00 38.410          N  
ATOM   3485  H   LYS A 220      51.559   8.116  21.514  1.00 33.410          H  
ATOM   3486  HA  LYS A 220      52.968   7.906  19.098  1.00 32.720          H  
ATOM   3487 1HB  LYS A 220      51.038   6.495  19.733  1.00 46.090          H  
ATOM   3488 2HB  LYS A 220      49.949   7.850  19.489  1.00 46.090          H  
ATOM   3489 1HG  LYS A 220      50.471   7.889  17.078  1.00 46.090          H  
ATOM   3490 2HG  LYS A 220      51.642   6.582  17.302  1.00 46.090          H  
ATOM   3491 1HD  LYS A 220      49.823   5.084  18.073  1.00 46.090          H  
ATOM   3492 2HD  LYS A 220      48.658   6.405  17.899  1.00 46.090          H  
ATOM   3493 1HE  LYS A 220      49.124   6.515  15.479  1.00 46.090          H  
ATOM   3494 2HE  LYS A 220      50.301   5.199  15.643  1.00 46.090          H  
ATOM   3495 1HZ  LYS A 220      48.174   4.396  14.886  1.00 46.090          H  
ATOM   3496 2HZ  LYS A 220      48.509   3.771  16.375  1.00 46.090          H  
ATOM   3497 3HZ  LYS A 220      47.414   4.994  16.221  1.00 46.090          H  
ATOM   3498  N   SER A 221      51.000  10.549  19.067  1.00 27.790          N  
ATOM   3499  CA  SER A 221      50.695  11.787  18.372  1.00 27.840          C  
ATOM   3500  C   SER A 221      51.796  12.822  18.489  1.00 27.560          C  
ATOM   3501  O   SER A 221      51.819  13.791  17.725  1.00 27.410          O  
ATOM   3502  CB  SER A 221      49.466  12.418  18.954  1.00 38.960          C  
ATOM   3503  OG  SER A 221      49.744  12.833  20.259  1.00 38.960          O  
ATOM   3504  H   SER A 221      50.549  10.371  19.952  1.00 33.350          H  
ATOM   3505  HA  SER A 221      50.533  11.561  17.318  1.00 33.410          H  
ATOM   3506 1HB  SER A 221      49.190  13.283  18.350  1.00 46.750          H  
ATOM   3507 2HB  SER A 221      48.632  11.724  18.944  1.00 46.750          H  
ATOM   3508  HG  SER A 221      49.241  13.657  20.393  1.00 46.750          H  
ATOM   3509  N   LEU A 222      52.722  12.628  19.421  1.00 27.500          N  
ATOM   3510  CA  LEU A 222      53.765  13.598  19.661  1.00 27.300          C  
ATOM   3511  C   LEU A 222      54.905  13.234  18.748  1.00 26.610          C  
ATOM   3512  O   LEU A 222      55.582  14.109  18.193  1.00 26.320          O  
ATOM   3513  CB  LEU A 222      54.191  13.560  21.130  1.00 38.300          C  
ATOM   3514  CG  LEU A 222      53.051  13.821  22.177  1.00 38.300          C  
ATOM   3515  CD1 LEU A 222      53.644  13.692  23.573  1.00 38.300          C  
ATOM   3516  CD2 LEU A 222      52.382  15.180  21.958  1.00 38.300          C  
ATOM   3517  H   LEU A 222      52.707  11.773  19.966  1.00 33.000          H  
ATOM   3518  HA  LEU A 222      53.413  14.592  19.394  1.00 32.760          H  
ATOM   3519 1HB  LEU A 222      54.607  12.573  21.338  1.00 45.960          H  
ATOM   3520 2HB  LEU A 222      54.972  14.301  21.286  1.00 45.960          H  
ATOM   3521  HG  LEU A 222      52.288  13.045  22.075  1.00 45.960          H  
ATOM   3522 1HD1 LEU A 222      52.854  13.831  24.314  1.00 45.960          H  
ATOM   3523 2HD1 LEU A 222      54.082  12.713  23.695  1.00 45.960          H  
ATOM   3524 3HD1 LEU A 222      54.412  14.449  23.715  1.00 45.960          H  
ATOM   3525 1HD2 LEU A 222      51.592  15.311  22.704  1.00 45.960          H  
ATOM   3526 2HD2 LEU A 222      53.115  15.976  22.064  1.00 45.960          H  
ATOM   3527 3HD2 LEU A 222      51.933  15.226  20.966  1.00 45.960          H  
ATOM   3528  N   GLU A 223      55.112  11.924  18.588  1.00 26.380          N  
ATOM   3529  CA  GLU A 223      56.122  11.413  17.684  1.00 25.740          C  
ATOM   3530  C   GLU A 223      55.663  11.785  16.273  1.00 25.440          C  
ATOM   3531  O   GLU A 223      56.463  12.233  15.443  1.00 25.020          O  
ATOM   3532  CB  GLU A 223      56.304   9.909  17.887  1.00 36.290          C  
ATOM   3533  CG  GLU A 223      56.955   9.553  19.242  1.00 36.290          C  
ATOM   3534  CD  GLU A 223      57.066   8.074  19.509  1.00 36.290          C  
ATOM   3535  OE1 GLU A 223      56.441   7.312  18.813  1.00 36.290          O  
ATOM   3536  OE2 GLU A 223      57.797   7.709  20.408  1.00 36.290          O  
ATOM   3537  H   GLU A 223      54.549  11.268  19.136  1.00 31.660          H  
ATOM   3538  HA  GLU A 223      57.072  11.911  17.886  1.00 30.890          H  
ATOM   3539 1HB  GLU A 223      55.328   9.416  17.844  1.00 43.550          H  
ATOM   3540 2HB  GLU A 223      56.920   9.499  17.089  1.00 43.550          H  
ATOM   3541 1HG  GLU A 223      57.951   9.991  19.275  1.00 43.550          H  
ATOM   3542 2HG  GLU A 223      56.365  10.010  20.036  1.00 43.550          H  
ATOM   3543  N   GLY A 224      54.345  11.661  16.044  1.00 25.680          N  
ATOM   3544  CA  GLY A 224      53.714  12.054  14.802  1.00 25.430          C  
ATOM   3545  C   GLY A 224      53.932  13.542  14.565  1.00 25.300          C  
ATOM   3546  O   GLY A 224      54.531  13.925  13.575  1.00 24.870          O  
ATOM   3547  H   GLY A 224      53.756  11.220  16.753  1.00 30.820          H  
ATOM   3548 1HA  GLY A 224      54.132  11.478  13.976  1.00 30.520          H  
ATOM   3549 2HA  GLY A 224      52.648  11.838  14.851  1.00 30.520          H  
ATOM   3550  N   ASN A 225      53.512  14.408  15.497  1.00 25.700          N  
ATOM   3551  CA  ASN A 225      53.719  15.844  15.316  1.00 25.660          C  
ATOM   3552  C   ASN A 225      55.186  16.204  15.064  1.00 25.340          C  
ATOM   3553  O   ASN A 225      55.477  17.133  14.306  1.00 25.060          O  
ATOM   3554  CB  ASN A 225      53.201  16.615  16.514  1.00 35.940          C  
ATOM   3555  CG  ASN A 225      53.319  18.119  16.352  1.00 35.940          C  
ATOM   3556  OD1 ASN A 225      52.699  18.779  15.498  1.00 35.940          O  
ATOM   3557  ND2 ASN A 225      54.143  18.695  17.192  1.00 35.940          N  
ATOM   3558  H   ASN A 225      52.988  14.085  16.313  1.00 30.840          H  
ATOM   3559  HA  ASN A 225      53.152  16.158  14.446  1.00 30.790          H  
ATOM   3560 1HB  ASN A 225      52.149  16.362  16.681  1.00 43.130          H  
ATOM   3561 2HB  ASN A 225      53.753  16.307  17.403  1.00 43.130          H  
ATOM   3562 1HD2 ASN A 225      54.285  19.683  17.154  1.00 43.130          H  
ATOM   3563 2HD2 ASN A 225      54.637  18.143  17.861  1.00 43.130          H  
ATOM   3564  N   THR A 226      56.119  15.491  15.703  1.00 25.380          N  
ATOM   3565  CA  THR A 226      57.534  15.772  15.517  1.00 25.120          C  
ATOM   3566  C   THR A 226      57.905  15.590  14.042  1.00 24.530          C  
ATOM   3567  O   THR A 226      58.595  16.442  13.469  1.00 24.280          O  
ATOM   3568  CB  THR A 226      58.415  14.875  16.414  1.00 35.270          C  
ATOM   3569  OG1 THR A 226      58.095  15.121  17.796  1.00 35.270          O  
ATOM   3570  CG2 THR A 226      59.889  15.212  16.204  1.00 35.270          C  
ATOM   3571  H   THR A 226      55.832  14.779  16.375  1.00 30.460          H  
ATOM   3572  HA  THR A 226      57.720  16.809  15.788  1.00 30.140          H  
ATOM   3573  HB  THR A 226      58.240  13.833  16.180  1.00 42.330          H  
ATOM   3574  HG1 THR A 226      57.182  14.807  17.982  1.00 42.330          H  
ATOM   3575 1HG2 THR A 226      60.494  14.581  16.850  1.00 42.330          H  
ATOM   3576 2HG2 THR A 226      60.176  15.046  15.176  1.00 42.330          H  
ATOM   3577 3HG2 THR A 226      60.055  16.258  16.454  1.00 42.330          H  
ATOM   3578  N   VAL A 227      57.462  14.484  13.416  1.00 24.330          N  
ATOM   3579  CA  VAL A 227      57.717  14.313  11.987  1.00 23.810          C  
ATOM   3580  C   VAL A 227      56.452  13.991  11.182  1.00 23.570          C  
ATOM   3581  O   VAL A 227      56.038  12.833  11.073  1.00 23.210          O  
ATOM   3582  CB  VAL A 227      58.749  13.187  11.716  1.00 33.540          C  
ATOM   3583  CG1 VAL A 227      59.005  13.053  10.189  1.00 33.540          C  
ATOM   3584  CG2 VAL A 227      60.046  13.487  12.441  1.00 33.540          C  
ATOM   3585  H   VAL A 227      56.931  13.782  13.952  1.00 29.200          H  
ATOM   3586  HA  VAL A 227      58.125  15.246  11.601  1.00 28.570          H  
ATOM   3587  HB  VAL A 227      58.344  12.237  12.069  1.00 40.250          H  
ATOM   3588 1HG1 VAL A 227      59.721  12.253  10.015  1.00 40.250          H  
ATOM   3589 2HG1 VAL A 227      58.085  12.818   9.656  1.00 40.250          H  
ATOM   3590 3HG1 VAL A 227      59.409  13.989   9.805  1.00 40.250          H  
ATOM   3591 1HG2 VAL A 227      60.761  12.689  12.250  1.00 40.250          H  
ATOM   3592 2HG2 VAL A 227      60.452  14.436  12.088  1.00 40.250          H  
ATOM   3593 3HG2 VAL A 227      59.855  13.544  13.500  1.00 40.250          H  
ATOM   3594  N   LEU A 228      55.917  15.014  10.525  1.00 23.740          N  
ATOM   3595  CA  LEU A 228      54.753  14.888   9.655  1.00 23.510          C  
ATOM   3596  C   LEU A 228      55.134  15.258   8.243  1.00 23.310          C  
ATOM   3597  O   LEU A 228      56.060  16.043   8.032  1.00 23.140          O  
ATOM   3598  CB  LEU A 228      53.608  15.800  10.076  1.00 33.010          C  
ATOM   3599  CG  LEU A 228      53.017  15.636  11.439  1.00 33.010          C  
ATOM   3600  CD1 LEU A 228      52.032  16.728  11.645  1.00 33.010          C  
ATOM   3601  CD2 LEU A 228      52.327  14.284  11.575  1.00 33.010          C  
ATOM   3602  H   LEU A 228      56.326  15.929  10.667  1.00 28.490          H  
ATOM   3603  HA  LEU A 228      54.422  13.853   9.650  1.00 28.210          H  
ATOM   3604 1HB  LEU A 228      53.993  16.815  10.044  1.00 39.610          H  
ATOM   3605 2HB  LEU A 228      52.808  15.704   9.348  1.00 39.610          H  
ATOM   3606  HG  LEU A 228      53.800  15.740  12.179  1.00 39.610          H  
ATOM   3607 1HD1 LEU A 228      51.606  16.655  12.639  1.00 39.610          H  
ATOM   3608 2HD1 LEU A 228      52.548  17.658  11.534  1.00 39.610          H  
ATOM   3609 3HD1 LEU A 228      51.245  16.654  10.901  1.00 39.610          H  
ATOM   3610 1HD2 LEU A 228      51.895  14.201  12.569  1.00 39.610          H  
ATOM   3611 2HD2 LEU A 228      51.537  14.197  10.831  1.00 39.610          H  
ATOM   3612 3HD2 LEU A 228      53.052  13.481  11.435  1.00 39.610          H  
ATOM   3613  N   GLN A 229      54.423  14.707   7.268  1.00 23.340          N  
ATOM   3614  CA  GLN A 229      54.659  15.077   5.882  1.00 23.160          C  
ATOM   3615  C   GLN A 229      53.343  15.337   5.157  1.00 22.610          C  
ATOM   3616  O   GLN A 229      52.330  14.709   5.465  1.00 22.430          O  
ATOM   3617  CB  GLN A 229      55.454  13.978   5.163  1.00 32.500          C  
ATOM   3618  CG  GLN A 229      56.852  13.724   5.744  1.00 32.500          C  
ATOM   3619  CD  GLN A 229      57.635  12.685   4.962  1.00 32.500          C  
ATOM   3620  OE1 GLN A 229      57.055  11.873   4.235  1.00 32.500          O  
ATOM   3621  NE2 GLN A 229      58.955  12.703   5.108  1.00 32.500          N  
ATOM   3622  H   GLN A 229      53.689  14.047   7.491  1.00 28.010          H  
ATOM   3623  HA  GLN A 229      55.239  15.999   5.858  1.00 27.790          H  
ATOM   3624 1HB  GLN A 229      54.896  13.043   5.201  1.00 39.000          H  
ATOM   3625 2HB  GLN A 229      55.570  14.245   4.112  1.00 39.000          H  
ATOM   3626 1HG  GLN A 229      57.411  14.658   5.743  1.00 39.000          H  
ATOM   3627 2HG  GLN A 229      56.748  13.359   6.765  1.00 39.000          H  
ATOM   3628 1HE2 GLN A 229      59.524  12.041   4.616  1.00 39.000          H  
ATOM   3629 2HE2 GLN A 229      59.384  13.379   5.710  1.00 39.000          H  
ATOM   3630  N   ASP A 230      53.389  16.248   4.186  1.00 22.360          N  
ATOM   3631  CA  ASP A 230      52.280  16.589   3.295  1.00 21.850          C  
ATOM   3632  C   ASP A 230      52.903  17.224   2.055  1.00 21.490          C  
ATOM   3633  O   ASP A 230      54.126  17.377   1.997  1.00 21.330          O  
ATOM   3634  CB  ASP A 230      51.267  17.531   3.997  1.00 30.790          C  
ATOM   3635  CG  ASP A 230      49.814  17.472   3.403  1.00 30.790          C  
ATOM   3636  OD1 ASP A 230      49.711  17.186   2.229  1.00 30.790          O  
ATOM   3637  OD2 ASP A 230      48.844  17.693   4.120  1.00 30.790          O  
ATOM   3638  H   ASP A 230      54.266  16.730   4.032  1.00 26.830          H  
ATOM   3639  HA  ASP A 230      51.761  15.677   2.996  1.00 26.220          H  
ATOM   3640 1HB  ASP A 230      51.207  17.268   5.047  1.00 36.950          H  
ATOM   3641 2HB  ASP A 230      51.628  18.561   3.939  1.00 36.950          H  
ATOM   3642  N   THR A 231      52.093  17.614   1.079  1.00 21.410          N  
ATOM   3643  CA  THR A 231      52.655  18.256  -0.115  1.00 21.130          C  
ATOM   3644  C   THR A 231      51.686  19.098  -0.904  1.00 21.040          C  
ATOM   3645  O   THR A 231      50.473  18.867  -0.914  1.00 20.720          O  
ATOM   3646  CB  THR A 231      53.265  17.237  -1.103  1.00 29.690          C  
ATOM   3647  OG1 THR A 231      53.918  17.947  -2.192  1.00 29.690          O  
ATOM   3648  CG2 THR A 231      52.217  16.292  -1.680  1.00 29.690          C  
ATOM   3649  H   THR A 231      51.090  17.445   1.192  1.00 25.690          H  
ATOM   3650  HA  THR A 231      53.459  18.914   0.213  1.00 25.360          H  
ATOM   3651  HB  THR A 231      54.011  16.648  -0.573  1.00 35.630          H  
ATOM   3652  HG1 THR A 231      53.251  18.364  -2.813  1.00 35.630          H  
ATOM   3653 1HG2 THR A 231      52.699  15.591  -2.358  1.00 35.630          H  
ATOM   3654 2HG2 THR A 231      51.735  15.746  -0.872  1.00 35.630          H  
ATOM   3655 3HG2 THR A 231      51.471  16.861  -2.230  1.00 35.630          H  
ATOM   3656  N   LEU A 232      52.247  20.063  -1.603  1.00 21.330          N  
ATOM   3657  CA  LEU A 232      51.479  20.848  -2.535  1.00 21.280          C  
ATOM   3658  C   LEU A 232      51.397  20.009  -3.781  1.00 20.960          C  
ATOM   3659  O   LEU A 232      52.289  19.188  -4.031  1.00 20.810          O  
ATOM   3660  CB  LEU A 232      52.153  22.197  -2.795  1.00 29.810          C  
ATOM   3661  CG  LEU A 232      52.278  23.133  -1.570  1.00 29.810          C  
ATOM   3662  CD1 LEU A 232      53.113  24.305  -1.933  1.00 29.810          C  
ATOM   3663  CD2 LEU A 232      50.905  23.619  -1.143  1.00 29.810          C  
ATOM   3664  H   LEU A 232      53.247  20.204  -1.525  1.00 25.600          H  
ATOM   3665  HA  LEU A 232      50.470  20.990  -2.157  1.00 25.540          H  
ATOM   3666 1HB  LEU A 232      53.156  22.014  -3.177  1.00 35.770          H  
ATOM   3667 2HB  LEU A 232      51.587  22.724  -3.564  1.00 35.770          H  
ATOM   3668  HG  LEU A 232      52.757  22.606  -0.752  1.00 35.770          H  
ATOM   3669 1HD1 LEU A 232      53.218  24.969  -1.072  1.00 35.770          H  
ATOM   3670 2HD1 LEU A 232      54.075  23.948  -2.229  1.00 35.770          H  
ATOM   3671 3HD1 LEU A 232      52.654  24.850  -2.755  1.00 35.770          H  
ATOM   3672 1HD2 LEU A 232      51.009  24.288  -0.288  1.00 35.770          H  
ATOM   3673 2HD2 LEU A 232      50.436  24.159  -1.962  1.00 35.770          H  
ATOM   3674 3HD2 LEU A 232      50.276  22.787  -0.859  1.00 35.770          H  
ATOM   3675  N   GLN A 233      50.316  20.159  -4.524  1.00 20.850          N  
ATOM   3676  CA  GLN A 233      50.118  19.405  -5.745  1.00 20.530          C  
ATOM   3677  C   GLN A 233      48.981  19.994  -6.547  1.00 20.110          C  
ATOM   3678  O   GLN A 233      48.149  20.723  -6.004  1.00 20.070          O  
ATOM   3679  CB  GLN A 233      49.854  17.936  -5.398  1.00 28.870          C  
ATOM   3680  CG  GLN A 233      48.639  17.726  -4.526  1.00 28.870          C  
ATOM   3681  CD  GLN A 233      48.507  16.308  -4.072  1.00 28.870          C  
ATOM   3682  OE1 GLN A 233      48.208  15.411  -4.865  1.00 28.870          O  
ATOM   3683  NE2 GLN A 233      48.736  16.081  -2.781  1.00 28.870          N  
ATOM   3684  H   GLN A 233      49.616  20.837  -4.249  1.00 25.020          H  
ATOM   3685  HA  GLN A 233      51.025  19.467  -6.346  1.00 24.640          H  
ATOM   3686 1HB  GLN A 233      49.694  17.373  -6.317  1.00 34.640          H  
ATOM   3687 2HB  GLN A 233      50.714  17.496  -4.897  1.00 34.640          H  
ATOM   3688 1HG  GLN A 233      48.731  18.353  -3.638  1.00 34.640          H  
ATOM   3689 2HG  GLN A 233      47.742  17.996  -5.082  1.00 34.640          H  
ATOM   3690 1HE2 GLN A 233      48.663  15.153  -2.414  1.00 34.640          H  
ATOM   3691 2HE2 GLN A 233      48.985  16.844  -2.165  1.00 34.640          H  
ATOM   3692  N   LYS A 234      48.927  19.651  -7.821  1.00 19.860          N  
ATOM   3693  CA  LYS A 234      47.847  20.079  -8.688  1.00 19.500          C  
ATOM   3694  C   LYS A 234      47.706  19.112  -9.840  1.00 19.260          C  
ATOM   3695  O   LYS A 234      48.638  18.368 -10.147  1.00 18.980          O  
ATOM   3696  CB  LYS A 234      48.113  21.489  -9.220  1.00 27.440          C  
ATOM   3697  CG  LYS A 234      49.362  21.601 -10.095  1.00 27.440          C  
ATOM   3698  CD  LYS A 234      49.601  23.034 -10.560  1.00 27.440          C  
ATOM   3699  CE  LYS A 234      50.837  23.124 -11.454  1.00 27.440          C  
ATOM   3700  NZ  LYS A 234      51.099  24.518 -11.917  1.00 27.440          N  
ATOM   3701  H   LYS A 234      49.649  19.055  -8.203  1.00 23.830          H  
ATOM   3702  HA  LYS A 234      46.913  20.074  -8.124  1.00 23.400          H  
ATOM   3703 1HB  LYS A 234      47.261  21.821  -9.811  1.00 32.930          H  
ATOM   3704 2HB  LYS A 234      48.221  22.180  -8.382  1.00 32.930          H  
ATOM   3705 1HG  LYS A 234      50.229  21.261  -9.529  1.00 32.930          H  
ATOM   3706 2HG  LYS A 234      49.253  20.963 -10.973  1.00 32.930          H  
ATOM   3707 1HD  LYS A 234      48.730  23.382 -11.119  1.00 32.930          H  
ATOM   3708 2HD  LYS A 234      49.739  23.681  -9.693  1.00 32.930          H  
ATOM   3709 1HE  LYS A 234      51.703  22.770 -10.896  1.00 32.930          H  
ATOM   3710 2HE  LYS A 234      50.693  22.485 -12.325  1.00 32.930          H  
ATOM   3711 1HZ  LYS A 234      51.923  24.529 -12.502  1.00 32.930          H  
ATOM   3712 2HZ  LYS A 234      50.308  24.854 -12.447  1.00 32.930          H  
ATOM   3713 3HZ  LYS A 234      51.247  25.118 -11.118  1.00 32.930          H  
ATOM   3714  N   GLN A 235      46.557  19.143 -10.495  1.00 19.400          N  
ATOM   3715  CA  GLN A 235      46.348  18.323 -11.672  1.00 19.230          C  
ATOM   3716  C   GLN A 235      45.451  19.016 -12.673  1.00 19.180          C  
ATOM   3717  O   GLN A 235      44.627  19.864 -12.312  1.00 19.120          O  
ATOM   3718  CB  GLN A 235      45.731  16.976 -11.298  1.00 26.990          C  
ATOM   3719  CG  GLN A 235      44.340  17.074 -10.692  1.00 26.990          C  
ATOM   3720  CD  GLN A 235      43.789  15.727 -10.314  1.00 26.990          C  
ATOM   3721  OE1 GLN A 235      44.517  14.865  -9.819  1.00 26.990          O  
ATOM   3722  NE2 GLN A 235      42.498  15.528 -10.548  1.00 26.990          N  
ATOM   3723  H   GLN A 235      45.824  19.760 -10.177  1.00 23.280          H  
ATOM   3724  HA  GLN A 235      47.312  18.149 -12.150  1.00 23.080          H  
ATOM   3725 1HB  GLN A 235      45.663  16.349 -12.187  1.00 32.390          H  
ATOM   3726 2HB  GLN A 235      46.381  16.466 -10.585  1.00 32.390          H  
ATOM   3727 1HG  GLN A 235      44.387  17.688  -9.795  1.00 32.390          H  
ATOM   3728 2HG  GLN A 235      43.660  17.521 -11.416  1.00 32.390          H  
ATOM   3729 1HE2 GLN A 235      42.076  14.649 -10.318  1.00 32.390          H  
ATOM   3730 2HE2 GLN A 235      41.942  16.256 -10.953  1.00 32.390          H  
ATOM   3731  N   ARG A 236      45.586  18.608 -13.925  1.00 19.240          N  
ATOM   3732  CA  ARG A 236      44.752  19.074 -15.017  1.00 19.200          C  
ATOM   3733  C   ARG A 236      44.394  17.881 -15.878  1.00 18.790          C  
ATOM   3734  O   ARG A 236      45.197  16.956 -16.012  1.00 18.640          O  
ATOM   3735  CB  ARG A 236      45.472  20.119 -15.866  1.00 26.900          C  
ATOM   3736  CG  ARG A 236      45.830  21.439 -15.158  1.00 26.900          C  
ATOM   3737  CD  ARG A 236      44.622  22.260 -14.862  1.00 26.900          C  
ATOM   3738  NE  ARG A 236      44.960  23.554 -14.285  1.00 26.900          N  
ATOM   3739  CZ  ARG A 236      45.154  23.810 -12.969  1.00 26.900          C  
ATOM   3740  NH1 ARG A 236      45.058  22.857 -12.051  1.00 26.900          N  
ATOM   3741  NH2 ARG A 236      45.441  25.050 -12.594  1.00 26.900          N  
ATOM   3742  H   ARG A 236      46.298  17.920 -14.135  1.00 23.090          H  
ATOM   3743  HA  ARG A 236      43.831  19.493 -14.616  1.00 23.040          H  
ATOM   3744 1HB  ARG A 236      46.399  19.692 -16.244  1.00 32.280          H  
ATOM   3745 2HB  ARG A 236      44.855  20.363 -16.732  1.00 32.280          H  
ATOM   3746 1HG  ARG A 236      46.349  21.235 -14.226  1.00 32.280          H  
ATOM   3747 2HG  ARG A 236      46.481  22.026 -15.805  1.00 32.280          H  
ATOM   3748 1HD  ARG A 236      44.077  22.438 -15.789  1.00 32.280          H  
ATOM   3749 2HD  ARG A 236      43.974  21.739 -14.166  1.00 32.280          H  
ATOM   3750  HE  ARG A 236      45.047  24.331 -14.926  1.00 32.280          H  
ATOM   3751 1HH1 ARG A 236      44.837  21.876 -12.305  1.00 32.280          H  
ATOM   3752 2HH1 ARG A 236      45.193  23.090 -11.082  1.00 32.280          H  
ATOM   3753 1HH2 ARG A 236      45.512  25.784 -13.287  1.00 32.280          H  
ATOM   3754 2HH2 ARG A 236      45.585  25.266 -11.619  1.00 32.280          H  
ATOM   3755  N   ASP A 237      43.203  17.904 -16.457  1.00 18.640          N  
ATOM   3756  CA  ASP A 237      42.764  16.841 -17.345  1.00 18.300          C  
ATOM   3757  C   ASP A 237      41.830  17.404 -18.387  1.00 18.090          C  
ATOM   3758  O   ASP A 237      41.495  18.592 -18.346  1.00 18.070          O  
ATOM   3759  CB  ASP A 237      42.019  15.771 -16.527  1.00 25.760          C  
ATOM   3760  CG  ASP A 237      41.997  14.376 -17.147  1.00 25.760          C  
ATOM   3761  OD1 ASP A 237      42.468  14.218 -18.257  1.00 25.760          O  
ATOM   3762  OD2 ASP A 237      41.459  13.488 -16.531  1.00 25.760          O  
ATOM   3763  H   ASP A 237      42.586  18.687 -16.296  1.00 22.370          H  
ATOM   3764  HA  ASP A 237      43.629  16.404 -17.844  1.00 21.960          H  
ATOM   3765 1HB  ASP A 237      42.474  15.698 -15.538  1.00 30.910          H  
ATOM   3766 2HB  ASP A 237      40.986  16.092 -16.383  1.00 30.910          H  
ATOM   3767  N   TYR A 238      41.374  16.543 -19.283  1.00 18.010          N  
ATOM   3768  CA  TYR A 238      40.481  16.968 -20.353  1.00 17.860          C  
ATOM   3769  C   TYR A 238      39.337  15.986 -20.550  1.00 17.770          C  
ATOM   3770  O   TYR A 238      39.484  14.791 -20.285  1.00 17.540          O  
ATOM   3771  CB  TYR A 238      41.274  17.101 -21.659  1.00 25.060          C  
ATOM   3772  CG  TYR A 238      42.467  18.024 -21.547  1.00 25.060          C  
ATOM   3773  CD1 TYR A 238      43.703  17.496 -21.174  1.00 25.060          C  
ATOM   3774  CD2 TYR A 238      42.343  19.377 -21.791  1.00 25.060          C  
ATOM   3775  CE1 TYR A 238      44.794  18.319 -21.045  1.00 25.060          C  
ATOM   3776  CE2 TYR A 238      43.441  20.202 -21.663  1.00 25.060          C  
ATOM   3777  CZ  TYR A 238      44.662  19.677 -21.290  1.00 25.060          C  
ATOM   3778  OH  TYR A 238      45.757  20.503 -21.160  1.00 25.060          O  
ATOM   3779  H   TYR A 238      41.717  15.577 -19.214  1.00 21.610          H  
ATOM   3780  HA  TYR A 238      40.052  17.934 -20.089  1.00 21.430          H  
ATOM   3781 1HB  TYR A 238      41.626  16.138 -21.969  1.00 30.080          H  
ATOM   3782 2HB  TYR A 238      40.623  17.479 -22.445  1.00 30.080          H  
ATOM   3783  HD1 TYR A 238      43.802  16.429 -20.976  1.00 30.080          H  
ATOM   3784  HD2 TYR A 238      41.381  19.795 -22.079  1.00 30.080          H  
ATOM   3785  HE1 TYR A 238      45.757  17.905 -20.748  1.00 30.080          H  
ATOM   3786  HE2 TYR A 238      43.343  21.270 -21.853  1.00 30.080          H  
ATOM   3787  HH  TYR A 238      45.500  21.409 -21.352  1.00 30.080          H  
ATOM   3788  N   VAL A 239      38.218  16.467 -21.090  1.00 17.960          N  
ATOM   3789  CA  VAL A 239      37.115  15.567 -21.409  1.00 17.900          C  
ATOM   3790  C   VAL A 239      37.552  14.577 -22.479  1.00 17.730          C  
ATOM   3791  O   VAL A 239      37.287  13.373 -22.370  1.00 17.540          O  
ATOM   3792  CB  VAL A 239      35.872  16.352 -21.873  1.00 25.080          C  
ATOM   3793  CG1 VAL A 239      34.792  15.388 -22.393  1.00 25.080          C  
ATOM   3794  CG2 VAL A 239      35.334  17.165 -20.699  1.00 25.080          C  
ATOM   3795  H   VAL A 239      38.143  17.459 -21.273  1.00 21.550          H  
ATOM   3796  HA  VAL A 239      36.851  15.009 -20.509  1.00 21.480          H  
ATOM   3797  HB  VAL A 239      36.145  17.017 -22.690  1.00 30.100          H  
ATOM   3798 1HG1 VAL A 239      33.923  15.961 -22.714  1.00 30.100          H  
ATOM   3799 2HG1 VAL A 239      35.165  14.812 -23.240  1.00 30.100          H  
ATOM   3800 3HG1 VAL A 239      34.500  14.706 -21.595  1.00 30.100          H  
ATOM   3801 1HG2 VAL A 239      34.456  17.730 -21.016  1.00 30.100          H  
ATOM   3802 2HG2 VAL A 239      35.057  16.489 -19.889  1.00 30.100          H  
ATOM   3803 3HG2 VAL A 239      36.096  17.854 -20.345  1.00 30.100          H  
ATOM   3804  N   THR A 240      38.228  15.090 -23.512  1.00 17.810          N  
ATOM   3805  CA  THR A 240      38.711  14.257 -24.595  1.00 17.670          C  
ATOM   3806  C   THR A 240      39.682  13.232 -24.054  1.00 17.390          C  
ATOM   3807  O   THR A 240      39.652  12.080 -24.468  1.00 17.230          O  
ATOM   3808  CB  THR A 240      39.414  15.078 -25.697  1.00 24.790          C  
ATOM   3809  OG1 THR A 240      38.486  16.019 -26.257  1.00 24.790          O  
ATOM   3810  CG2 THR A 240      39.898  14.120 -26.820  1.00 24.790          C  
ATOM   3811  H   THR A 240      38.385  16.085 -23.556  1.00 21.370          H  
ATOM   3812  HA  THR A 240      37.865  13.731 -25.037  1.00 21.200          H  
ATOM   3813  HB  THR A 240      40.264  15.614 -25.275  1.00 29.750          H  
ATOM   3814  HG1 THR A 240      38.951  16.615 -26.856  1.00 29.750          H  
ATOM   3815 1HG2 THR A 240      40.381  14.697 -27.595  1.00 29.750          H  
ATOM   3816 2HG2 THR A 240      40.609  13.390 -26.434  1.00 29.750          H  
ATOM   3817 3HG2 THR A 240      39.041  13.593 -27.240  1.00 29.750          H  
ATOM   3818  N   ALA A 241      40.594  13.652 -23.174  1.00 17.350          N  
ATOM   3819  CA  ALA A 241      41.578  12.725 -22.634  1.00 17.110          C  
ATOM   3820  C   ALA A 241      40.917  11.585 -21.875  1.00 16.960          C  
ATOM   3821  O   ALA A 241      41.330  10.434 -22.029  1.00 16.760          O  
ATOM   3822  CB  ALA A 241      42.538  13.441 -21.707  1.00 24.050          C  
ATOM   3823  H   ALA A 241      40.589  14.617 -22.885  1.00 20.820          H  
ATOM   3824  HA  ALA A 241      42.135  12.303 -23.469  1.00 20.530          H  
ATOM   3825 1HB  ALA A 241      43.276  12.735 -21.334  1.00 28.860          H  
ATOM   3826 2HB  ALA A 241      43.042  14.237 -22.247  1.00 28.860          H  
ATOM   3827 3HB  ALA A 241      41.986  13.860 -20.863  1.00 28.860          H  
ATOM   3828  N   ASN A 242      39.876  11.879 -21.086  1.00 17.060          N  
ATOM   3829  CA  ASN A 242      39.216  10.817 -20.341  1.00 16.920          C  
ATOM   3830  C   ASN A 242      38.556   9.845 -21.309  1.00 16.840          C  
ATOM   3831  O   ASN A 242      38.634   8.621 -21.134  1.00 16.650          O  
ATOM   3832  CB  ASN A 242      38.222  11.387 -19.350  1.00 23.740          C  
ATOM   3833  CG  ASN A 242      37.715  10.352 -18.361  1.00 23.740          C  
ATOM   3834  OD1 ASN A 242      38.482   9.806 -17.536  1.00 23.740          O  
ATOM   3835  ND2 ASN A 242      36.438  10.071 -18.425  1.00 23.740          N  
ATOM   3836  H   ASN A 242      39.604  12.859 -20.940  1.00 20.470          H  
ATOM   3837  HA  ASN A 242      39.965  10.253 -19.802  1.00 20.300          H  
ATOM   3838 1HB  ASN A 242      38.693  12.208 -18.803  1.00 28.490          H  
ATOM   3839 2HB  ASN A 242      37.374  11.807 -19.896  1.00 28.490          H  
ATOM   3840 1HD2 ASN A 242      36.040   9.397 -17.801  1.00 28.490          H  
ATOM   3841 2HD2 ASN A 242      35.860  10.529 -19.100  1.00 28.490          H  
ATOM   3842  N   SER A 243      37.911  10.389 -22.340  1.00 16.990          N  
ATOM   3843  CA  SER A 243      37.281   9.582 -23.365  1.00 16.950          C  
ATOM   3844  C   SER A 243      38.315   8.730 -24.104  1.00 16.790          C  
ATOM   3845  O   SER A 243      38.071   7.553 -24.378  1.00 16.650          O  
ATOM   3846  CB  SER A 243      36.510  10.462 -24.313  1.00 23.750          C  
ATOM   3847  OG  SER A 243      35.950   9.706 -25.328  1.00 23.750          O  
ATOM   3848  H   SER A 243      37.843  11.410 -22.414  1.00 20.390          H  
ATOM   3849  HA  SER A 243      36.572   8.911 -22.883  1.00 20.340          H  
ATOM   3850 1HB  SER A 243      35.729  10.986 -23.765  1.00 28.500          H  
ATOM   3851 2HB  SER A 243      37.171  11.214 -24.740  1.00 28.500          H  
ATOM   3852  HG  SER A 243      36.692   9.631 -25.969  1.00 28.500          H  
ATOM   3853  N   ALA A 244      39.463   9.321 -24.453  1.00 16.820          N  
ATOM   3854  CA  ALA A 244      40.520   8.603 -25.145  1.00 16.690          C  
ATOM   3855  C   ALA A 244      41.030   7.437 -24.293  1.00 16.460          C  
ATOM   3856  O   ALA A 244      41.286   6.344 -24.815  1.00 16.340          O  
ATOM   3857  CB  ALA A 244      41.653   9.553 -25.472  1.00 23.420          C  
ATOM   3858  H   ALA A 244      39.590  10.310 -24.256  1.00 20.180          H  
ATOM   3859  HA  ALA A 244      40.110   8.207 -26.074  1.00 20.030          H  
ATOM   3860 1HB  ALA A 244      42.433   9.022 -26.019  1.00 28.100          H  
ATOM   3861 2HB  ALA A 244      41.271  10.369 -26.087  1.00 28.100          H  
ATOM   3862 3HB  ALA A 244      42.062   9.958 -24.554  1.00 28.100          H  
ATOM   3863  N   ARG A 245      41.164   7.660 -22.972  1.00 16.430          N  
ATOM   3864  CA  ARG A 245      41.591   6.601 -22.065  1.00 16.250          C  
ATOM   3865  C   ARG A 245      40.566   5.473 -22.075  1.00 16.160          C  
ATOM   3866  O   ARG A 245      40.936   4.290 -22.094  1.00 16.020          O  
ATOM   3867  CB  ARG A 245      41.800   7.120 -20.649  1.00 22.820          C  
ATOM   3868  CG  ARG A 245      43.047   7.999 -20.451  1.00 22.820          C  
ATOM   3869  CD  ARG A 245      43.348   8.207 -19.007  1.00 22.820          C  
ATOM   3870  NE  ARG A 245      42.305   8.978 -18.309  1.00 22.820          N  
ATOM   3871  CZ  ARG A 245      42.256  10.336 -18.167  1.00 22.820          C  
ATOM   3872  NH1 ARG A 245      43.187  11.135 -18.672  1.00 22.820          N  
ATOM   3873  NH2 ARG A 245      41.249  10.874 -17.502  1.00 22.820          N  
ATOM   3874  H   ARG A 245      41.008   8.607 -22.611  1.00 19.720          H  
ATOM   3875  HA  ARG A 245      42.541   6.207 -22.422  1.00 19.500          H  
ATOM   3876 1HB  ARG A 245      40.938   7.715 -20.357  1.00 27.390          H  
ATOM   3877 2HB  ARG A 245      41.866   6.281 -19.961  1.00 27.390          H  
ATOM   3878 1HG  ARG A 245      43.905   7.512 -20.913  1.00 27.390          H  
ATOM   3879 2HG  ARG A 245      42.897   8.964 -20.910  1.00 27.390          H  
ATOM   3880 1HD  ARG A 245      43.423   7.233 -18.524  1.00 27.390          H  
ATOM   3881 2HD  ARG A 245      44.297   8.726 -18.902  1.00 27.390          H  
ATOM   3882  HE  ARG A 245      41.553   8.449 -17.883  1.00 27.390          H  
ATOM   3883 1HH1 ARG A 245      43.966  10.760 -19.183  1.00 27.390          H  
ATOM   3884 2HH1 ARG A 245      43.082  12.168 -18.551  1.00 27.390          H  
ATOM   3885 1HH2 ARG A 245      40.481  10.301 -17.151  1.00 27.390          H  
ATOM   3886 2HH2 ARG A 245      41.225  11.896 -17.348  1.00 27.390          H  
ATOM   3887  N   LEU A 246      39.277   5.838 -22.096  1.00 16.270          N  
ATOM   3888  CA  LEU A 246      38.222   4.848 -22.180  1.00 16.210          C  
ATOM   3889  C   LEU A 246      38.342   4.073 -23.480  1.00 16.180          C  
ATOM   3890  O   LEU A 246      38.300   2.848 -23.453  1.00 16.060          O  
ATOM   3891  CB  LEU A 246      36.829   5.493 -22.075  1.00 22.720          C  
ATOM   3892  CG  LEU A 246      35.599   4.545 -22.224  1.00 22.720          C  
ATOM   3893  CD1 LEU A 246      35.598   3.472 -21.133  1.00 22.720          C  
ATOM   3894  CD2 LEU A 246      34.323   5.376 -22.170  1.00 22.720          C  
ATOM   3895  H   LEU A 246      39.039   6.831 -21.997  1.00 19.520          H  
ATOM   3896  HA  LEU A 246      38.351   4.158 -21.351  1.00 19.450          H  
ATOM   3897 1HB  LEU A 246      36.759   5.995 -21.112  1.00 27.260          H  
ATOM   3898 2HB  LEU A 246      36.744   6.242 -22.843  1.00 27.260          H  
ATOM   3899  HG  LEU A 246      35.650   4.052 -23.181  1.00 27.260          H  
ATOM   3900 1HD1 LEU A 246      34.732   2.827 -21.268  1.00 27.260          H  
ATOM   3901 2HD1 LEU A 246      36.499   2.864 -21.194  1.00 27.260          H  
ATOM   3902 3HD1 LEU A 246      35.545   3.945 -20.154  1.00 27.260          H  
ATOM   3903 1HD2 LEU A 246      33.458   4.723 -22.301  1.00 27.260          H  
ATOM   3904 2HD2 LEU A 246      34.253   5.884 -21.209  1.00 27.260          H  
ATOM   3905 3HD2 LEU A 246      34.334   6.118 -22.968  1.00 27.260          H  
ATOM   3906  N   GLU A 247      38.557   4.747 -24.618  1.00 16.280          N  
ATOM   3907  CA  GLU A 247      38.656   4.003 -25.873  1.00 16.280          C  
ATOM   3908  C   GLU A 247      39.768   2.972 -25.799  1.00 16.120          C  
ATOM   3909  O   GLU A 247      39.593   1.840 -26.257  1.00 16.060          O  
ATOM   3910  CB  GLU A 247      38.911   4.929 -27.067  1.00 22.790          C  
ATOM   3911  CG  GLU A 247      39.025   4.211 -28.434  1.00 22.790          C  
ATOM   3912  CD  GLU A 247      37.760   3.450 -28.895  1.00 22.790          C  
ATOM   3913  OE1 GLU A 247      36.725   3.629 -28.303  1.00 22.790          O  
ATOM   3914  OE2 GLU A 247      37.861   2.683 -29.845  1.00 22.790          O  
ATOM   3915  H   GLU A 247      38.583   5.772 -24.605  1.00 19.540          H  
ATOM   3916  HA  GLU A 247      37.716   3.478 -26.033  1.00 19.540          H  
ATOM   3917 1HB  GLU A 247      38.158   5.700 -27.133  1.00 27.350          H  
ATOM   3918 2HB  GLU A 247      39.861   5.443 -26.906  1.00 27.350          H  
ATOM   3919 1HG  GLU A 247      39.269   4.958 -29.187  1.00 27.350          H  
ATOM   3920 2HG  GLU A 247      39.856   3.517 -28.382  1.00 27.350          H  
ATOM   3921  N   HIS A 248      40.901   3.331 -25.189  1.00 16.060          N  
ATOM   3922  CA  HIS A 248      41.984   2.374 -25.053  1.00 15.930          C  
ATOM   3923  C   HIS A 248      41.507   1.160 -24.262  1.00 15.770          C  
ATOM   3924  O   HIS A 248      41.710   0.016 -24.689  1.00 15.660          O  
ATOM   3925  CB  HIS A 248      43.202   2.991 -24.364  1.00 22.350          C  
ATOM   3926  CG  HIS A 248      44.332   2.020 -24.176  1.00 22.350          C  
ATOM   3927  ND1 HIS A 248      45.140   1.602 -25.216  1.00 22.350          N  
ATOM   3928  CD2 HIS A 248      44.778   1.382 -23.071  1.00 22.350          C  
ATOM   3929  CE1 HIS A 248      46.038   0.748 -24.750  1.00 22.350          C  
ATOM   3930  NE2 HIS A 248      45.843   0.602 -23.456  1.00 22.350          N  
ATOM   3931  H   HIS A 248      41.013   4.304 -24.876  1.00 19.270          H  
ATOM   3932  HA  HIS A 248      42.290   2.029 -26.039  1.00 19.120          H  
ATOM   3933 1HB  HIS A 248      43.560   3.838 -24.949  1.00 26.820          H  
ATOM   3934 2HB  HIS A 248      42.915   3.371 -23.388  1.00 26.820          H  
ATOM   3935  HD1 HIS A 248      44.940   1.710 -26.191  1.00 26.820          H  
ATOM   3936  HD2 HIS A 248      44.453   1.394 -22.031  1.00 26.820          H  
ATOM   3937  HE1 HIS A 248      46.773   0.298 -25.416  1.00 26.820          H  
ATOM   3938  N   GLN A 249      40.877   1.401 -23.104  1.00 15.780          N  
ATOM   3939  CA  GLN A 249      40.422   0.288 -22.283  1.00 15.680          C  
ATOM   3940  C   GLN A 249      39.357  -0.547 -22.987  1.00 15.710          C  
ATOM   3941  O   GLN A 249      39.338  -1.773 -22.839  1.00 15.650          O  
ATOM   3942  CB  GLN A 249      39.875   0.779 -20.944  1.00 21.990          C  
ATOM   3943  CG  GLN A 249      39.524  -0.346 -19.948  1.00 21.990          C  
ATOM   3944  CD  GLN A 249      40.757  -1.148 -19.544  1.00 21.990          C  
ATOM   3945  OE1 GLN A 249      41.804  -0.565 -19.249  1.00 21.990          O  
ATOM   3946  NE2 GLN A 249      40.641  -2.470 -19.518  1.00 21.990          N  
ATOM   3947  H   GLN A 249      40.755   2.374 -22.790  1.00 18.940          H  
ATOM   3948  HA  GLN A 249      41.279  -0.350 -22.091  1.00 18.820          H  
ATOM   3949 1HB  GLN A 249      40.604   1.443 -20.478  1.00 26.390          H  
ATOM   3950 2HB  GLN A 249      38.972   1.370 -21.125  1.00 26.390          H  
ATOM   3951 1HG  GLN A 249      39.097   0.098 -19.052  1.00 26.390          H  
ATOM   3952 2HG  GLN A 249      38.804  -1.029 -20.402  1.00 26.390          H  
ATOM   3953 1HE2 GLN A 249      41.423  -3.039 -19.252  1.00 26.390          H  
ATOM   3954 2HE2 GLN A 249      39.771  -2.901 -19.760  1.00 26.390          H  
ATOM   3955  N   LEU A 250      38.467   0.096 -23.746  1.00 15.840          N  
ATOM   3956  CA  LEU A 250      37.424  -0.648 -24.430  1.00 15.910          C  
ATOM   3957  C   LEU A 250      38.052  -1.568 -25.453  1.00 15.850          C  
ATOM   3958  O   LEU A 250      37.630  -2.718 -25.587  1.00 15.810          O  
ATOM   3959  CB  LEU A 250      36.431   0.287 -25.137  1.00 22.250          C  
ATOM   3960  CG  LEU A 250      35.523   1.183 -24.242  1.00 22.250          C  
ATOM   3961  CD1 LEU A 250      34.711   2.123 -25.172  1.00 22.250          C  
ATOM   3962  CD2 LEU A 250      34.640   0.330 -23.340  1.00 22.250          C  
ATOM   3963  H   LEU A 250      38.504   1.113 -23.801  1.00 19.010          H  
ATOM   3964  HA  LEU A 250      36.907  -1.268 -23.710  1.00 19.090          H  
ATOM   3965 1HB  LEU A 250      37.008   0.956 -25.782  1.00 26.700          H  
ATOM   3966 2HB  LEU A 250      35.784  -0.314 -25.772  1.00 26.700          H  
ATOM   3967  HG  LEU A 250      36.134   1.803 -23.619  1.00 26.700          H  
ATOM   3968 1HD1 LEU A 250      34.083   2.787 -24.578  1.00 26.700          H  
ATOM   3969 2HD1 LEU A 250      35.394   2.724 -25.775  1.00 26.700          H  
ATOM   3970 3HD1 LEU A 250      34.082   1.537 -25.834  1.00 26.700          H  
ATOM   3971 1HD2 LEU A 250      34.016   0.981 -22.731  1.00 26.700          H  
ATOM   3972 2HD2 LEU A 250      34.021  -0.316 -23.933  1.00 26.700          H  
ATOM   3973 3HD2 LEU A 250      35.250  -0.276 -22.684  1.00 26.700          H  
ATOM   3974  N   GLN A 251      39.083  -1.085 -26.150  1.00 15.860          N  
ATOM   3975  CA  GLN A 251      39.763  -1.912 -27.128  1.00 15.820          C  
ATOM   3976  C   GLN A 251      40.424  -3.106 -26.448  1.00 15.690          C  
ATOM   3977  O   GLN A 251      40.386  -4.210 -26.993  1.00 15.660          O  
ATOM   3978  CB  GLN A 251      40.772  -1.093 -27.917  1.00 22.160          C  
ATOM   3979  CG  GLN A 251      40.120  -0.096 -28.864  1.00 22.160          C  
ATOM   3980  CD  GLN A 251      41.124   0.776 -29.551  1.00 22.160          C  
ATOM   3981  OE1 GLN A 251      42.331   0.591 -29.349  1.00 22.160          O  
ATOM   3982  NE2 GLN A 251      40.654   1.732 -30.345  1.00 22.160          N  
ATOM   3983  H   GLN A 251      39.343  -0.098 -26.035  1.00 19.030          H  
ATOM   3984  HA  GLN A 251      39.025  -2.290 -27.828  1.00 18.980          H  
ATOM   3985 1HB  GLN A 251      41.403  -0.533 -27.224  1.00 26.600          H  
ATOM   3986 2HB  GLN A 251      41.415  -1.755 -28.494  1.00 26.600          H  
ATOM   3987 1HG  GLN A 251      39.577  -0.655 -29.626  1.00 26.600          H  
ATOM   3988 2HG  GLN A 251      39.426   0.537 -28.320  1.00 26.600          H  
ATOM   3989 1HE2 GLN A 251      41.280   2.347 -30.819  1.00 26.600          H  
ATOM   3990 2HE2 GLN A 251      39.636   1.871 -30.440  1.00 26.600          H  
ATOM   3991  N   LEU A 252      41.002  -2.906 -25.256  1.00 15.620          N  
ATOM   3992  CA  LEU A 252      41.616  -4.026 -24.546  1.00 15.500          C  
ATOM   3993  C   LEU A 252      40.554  -5.067 -24.182  1.00 15.480          C  
ATOM   3994  O   LEU A 252      40.801  -6.276 -24.273  1.00 15.430          O  
ATOM   3995  CB  LEU A 252      42.286  -3.559 -23.243  1.00 21.750          C  
ATOM   3996  CG  LEU A 252      43.532  -2.643 -23.355  1.00 21.750          C  
ATOM   3997  CD1 LEU A 252      43.907  -2.175 -21.949  1.00 21.750          C  
ATOM   3998  CD2 LEU A 252      44.695  -3.381 -24.011  1.00 21.750          C  
ATOM   3999  H   LEU A 252      41.064  -1.947 -24.892  1.00 18.740          H  
ATOM   4000  HA  LEU A 252      42.343  -4.501 -25.201  1.00 18.600          H  
ATOM   4001 1HB  LEU A 252      41.544  -3.025 -22.655  1.00 26.100          H  
ATOM   4002 2HB  LEU A 252      42.582  -4.442 -22.684  1.00 26.100          H  
ATOM   4003  HG  LEU A 252      43.290  -1.766 -23.947  1.00 26.100          H  
ATOM   4004 1HD1 LEU A 252      44.768  -1.516 -22.002  1.00 26.100          H  
ATOM   4005 2HD1 LEU A 252      43.079  -1.640 -21.504  1.00 26.100          H  
ATOM   4006 3HD1 LEU A 252      44.150  -3.034 -21.331  1.00 26.100          H  
ATOM   4007 1HD2 LEU A 252      45.553  -2.709 -24.066  1.00 26.100          H  
ATOM   4008 2HD2 LEU A 252      44.956  -4.257 -23.419  1.00 26.100          H  
ATOM   4009 3HD2 LEU A 252      44.428  -3.695 -25.020  1.00 26.100          H  
ATOM   4010  N   LEU A 253      39.365  -4.603 -23.772  1.00 15.530          N  
ATOM   4011  CA  LEU A 253      38.287  -5.523 -23.430  1.00 15.530          C  
ATOM   4012  C   LEU A 253      37.838  -6.290 -24.670  1.00 15.580          C  
ATOM   4013  O   LEU A 253      37.544  -7.484 -24.581  1.00 15.540          O  
ATOM   4014  CB  LEU A 253      37.091  -4.776 -22.825  1.00 21.740          C  
ATOM   4015  CG  LEU A 253      37.311  -4.104 -21.430  1.00 21.740          C  
ATOM   4016  CD1 LEU A 253      36.070  -3.277 -21.086  1.00 21.740          C  
ATOM   4017  CD2 LEU A 253      37.600  -5.152 -20.350  1.00 21.740          C  
ATOM   4018  H   LEU A 253      39.245  -3.591 -23.651  1.00 18.640          H  
ATOM   4019  HA  LEU A 253      38.665  -6.247 -22.718  1.00 18.640          H  
ATOM   4020 1HB  LEU A 253      36.792  -3.996 -23.522  1.00 26.090          H  
ATOM   4021 2HB  LEU A 253      36.265  -5.478 -22.728  1.00 26.090          H  
ATOM   4022  HG  LEU A 253      38.152  -3.428 -21.489  1.00 26.090          H  
ATOM   4023 1HD1 LEU A 253      36.218  -2.777 -20.129  1.00 26.090          H  
ATOM   4024 2HD1 LEU A 253      35.910  -2.532 -21.859  1.00 26.090          H  
ATOM   4025 3HD1 LEU A 253      35.203  -3.925 -21.026  1.00 26.090          H  
ATOM   4026 1HD2 LEU A 253      37.747  -4.647 -19.395  1.00 26.090          H  
ATOM   4027 2HD2 LEU A 253      36.774  -5.834 -20.270  1.00 26.090          H  
ATOM   4028 3HD2 LEU A 253      38.499  -5.709 -20.591  1.00 26.090          H  
ATOM   4029  N   GLN A 254      37.794  -5.616 -25.828  1.00 15.700          N  
ATOM   4030  CA  GLN A 254      37.410  -6.272 -27.074  1.00 15.780          C  
ATOM   4031  C   GLN A 254      38.421  -7.364 -27.413  1.00 15.720          C  
ATOM   4032  O   GLN A 254      38.029  -8.460 -27.829  1.00 15.770          O  
ATOM   4033  CB  GLN A 254      37.347  -5.253 -28.219  1.00 22.060          C  
ATOM   4034  CG  GLN A 254      36.195  -4.249 -28.136  1.00 22.060          C  
ATOM   4035  CD  GLN A 254      36.347  -3.114 -29.151  1.00 22.060          C  
ATOM   4036  OE1 GLN A 254      37.416  -2.960 -29.754  1.00 22.060          O  
ATOM   4037  NE2 GLN A 254      35.300  -2.322 -29.334  1.00 22.060          N  
ATOM   4038  H   GLN A 254      37.982  -4.608 -25.815  1.00 18.840          H  
ATOM   4039  HA  GLN A 254      36.433  -6.732 -26.945  1.00 18.940          H  
ATOM   4040 1HB  GLN A 254      38.275  -4.696 -28.250  1.00 26.470          H  
ATOM   4041 2HB  GLN A 254      37.260  -5.783 -29.165  1.00 26.470          H  
ATOM   4042 1HG  GLN A 254      35.267  -4.774 -28.356  1.00 26.470          H  
ATOM   4043 2HG  GLN A 254      36.148  -3.829 -27.142  1.00 26.470          H  
ATOM   4044 1HE2 GLN A 254      35.354  -1.559 -29.983  1.00 26.470          H  
ATOM   4045 2HE2 GLN A 254      34.450  -2.478 -28.824  1.00 26.470          H  
ATOM   4046  N   GLU A 255      39.719  -7.083 -27.208  1.00 15.620          N  
ATOM   4047  CA  GLU A 255      40.749  -8.079 -27.468  1.00 15.570          C  
ATOM   4048  C   GLU A 255      40.566  -9.279 -26.549  1.00 15.530          C  
ATOM   4049  O   GLU A 255      40.712 -10.421 -26.995  1.00 15.570          O  
ATOM   4050  CB  GLU A 255      42.156  -7.497 -27.272  1.00 21.820          C  
ATOM   4051  CG  GLU A 255      42.596  -6.483 -28.328  1.00 21.820          C  
ATOM   4052  CD  GLU A 255      43.946  -5.866 -28.023  1.00 21.820          C  
ATOM   4053  OE1 GLU A 255      44.464  -6.114 -26.958  1.00 21.820          O  
ATOM   4054  OE2 GLU A 255      44.453  -5.150 -28.854  1.00 21.820          O  
ATOM   4055  H   GLU A 255      39.984  -6.133 -26.923  1.00 18.740          H  
ATOM   4056  HA  GLU A 255      40.653  -8.413 -28.499  1.00 18.680          H  
ATOM   4057 1HB  GLU A 255      42.210  -7.006 -26.304  1.00 26.180          H  
ATOM   4058 2HB  GLU A 255      42.884  -8.307 -27.266  1.00 26.180          H  
ATOM   4059 1HG  GLU A 255      42.648  -6.984 -29.293  1.00 26.180          H  
ATOM   4060 2HG  GLU A 255      41.849  -5.700 -28.400  1.00 26.180          H  
ATOM   4061  N   ALA A 256      40.230  -9.030 -25.272  1.00 15.450          N  
ATOM   4062  CA  ALA A 256      40.005 -10.106 -24.315  1.00 15.400          C  
ATOM   4063  C   ALA A 256      38.846 -11.001 -24.749  1.00 15.520          C  
ATOM   4064  O   ALA A 256      38.944 -12.233 -24.669  1.00 15.540          O  
ATOM   4065  CB  ALA A 256      39.723  -9.526 -22.940  1.00 21.580          C  
ATOM   4066  H   ALA A 256      40.199  -8.053 -24.958  1.00 18.540          H  
ATOM   4067  HA  ALA A 256      40.908 -10.712 -24.270  1.00 18.480          H  
ATOM   4068 1HB  ALA A 256      39.585 -10.333 -22.225  1.00 25.900          H  
ATOM   4069 2HB  ALA A 256      40.564  -8.903 -22.636  1.00 25.900          H  
ATOM   4070 3HB  ALA A 256      38.824  -8.921 -22.978  1.00 25.900          H  
ATOM   4071  N   VAL A 257      37.773 -10.385 -25.259  1.00 15.620          N  
ATOM   4072  CA  VAL A 257      36.625 -11.135 -25.746  1.00 15.760          C  
ATOM   4073  C   VAL A 257      37.021 -11.963 -26.955  1.00 15.870          C  
ATOM   4074  O   VAL A 257      36.640 -13.134 -27.058  1.00 15.930          O  
ATOM   4075  CB  VAL A 257      35.441 -10.209 -26.105  1.00 22.010          C  
ATOM   4076  CG1 VAL A 257      34.324 -11.007 -26.805  1.00 22.010          C  
ATOM   4077  CG2 VAL A 257      34.882  -9.577 -24.829  1.00 22.010          C  
ATOM   4078  H   VAL A 257      37.750  -9.359 -25.241  1.00 18.740          H  
ATOM   4079  HA  VAL A 257      36.296 -11.810 -24.956  1.00 18.910          H  
ATOM   4080  HB  VAL A 257      35.788  -9.432 -26.786  1.00 26.410          H  
ATOM   4081 1HG1 VAL A 257      33.509 -10.341 -27.043  1.00 26.410          H  
ATOM   4082 2HG1 VAL A 257      34.683 -11.459 -27.724  1.00 26.410          H  
ATOM   4083 3HG1 VAL A 257      33.968 -11.792 -26.140  1.00 26.410          H  
ATOM   4084 1HG2 VAL A 257      34.056  -8.926 -25.084  1.00 26.410          H  
ATOM   4085 2HG2 VAL A 257      34.531 -10.362 -24.158  1.00 26.410          H  
ATOM   4086 3HG2 VAL A 257      35.650  -9.005 -24.330  1.00 26.410          H  
ATOM   4087  N   ASN A 258      37.761 -11.358 -27.890  1.00 15.900          N  
ATOM   4088  CA  ASN A 258      38.180 -12.072 -29.081  1.00 16.020          C  
ATOM   4089  C   ASN A 258      39.062 -13.260 -28.716  1.00 15.940          C  
ATOM   4090  O   ASN A 258      38.889 -14.345 -29.273  1.00 16.040          O  
ATOM   4091  CB  ASN A 258      38.939 -11.141 -30.007  1.00 22.380          C  
ATOM   4092  CG  ASN A 258      38.074 -10.089 -30.705  1.00 22.380          C  
ATOM   4093  OD1 ASN A 258      36.846 -10.204 -30.914  1.00 22.380          O  
ATOM   4094  ND2 ASN A 258      38.729  -9.021 -31.088  1.00 22.380          N  
ATOM   4095  H   ASN A 258      38.010 -10.371 -27.774  1.00 19.080          H  
ATOM   4096  HA  ASN A 258      37.304 -12.461 -29.584  1.00 19.220          H  
ATOM   4097 1HB  ASN A 258      39.707 -10.625 -29.434  1.00 26.860          H  
ATOM   4098 2HB  ASN A 258      39.449 -11.733 -30.766  1.00 26.860          H  
ATOM   4099 1HD2 ASN A 258      38.247  -8.278 -31.551  1.00 26.860          H  
ATOM   4100 2HD2 ASN A 258      39.712  -8.947 -30.922  1.00 26.860          H  
ATOM   4101  N   SER A 259      39.954 -13.085 -27.733  1.00 15.760          N  
ATOM   4102  CA  SER A 259      40.835 -14.155 -27.295  1.00 15.690          C  
ATOM   4103  C   SER A 259      40.025 -15.323 -26.756  1.00 15.720          C  
ATOM   4104  O   SER A 259      40.263 -16.481 -27.127  1.00 15.780          O  
ATOM   4105  CB  SER A 259      41.794 -13.645 -26.241  1.00 21.990          C  
ATOM   4106  OG  SER A 259      42.646 -14.665 -25.799  1.00 21.990          O  
ATOM   4107  H   SER A 259      40.070 -12.154 -27.322  1.00 18.910          H  
ATOM   4108  HA  SER A 259      41.411 -14.500 -28.153  1.00 18.830          H  
ATOM   4109 1HB  SER A 259      42.380 -12.825 -26.655  1.00 26.390          H  
ATOM   4110 2HB  SER A 259      41.231 -13.246 -25.400  1.00 26.390          H  
ATOM   4111  HG  SER A 259      43.238 -14.254 -25.168  1.00 26.390          H  
ATOM   4112  N   LYS A 260      39.049 -15.025 -25.885  1.00 15.690          N  
ATOM   4113  CA  LYS A 260      38.184 -16.043 -25.308  1.00 15.720          C  
ATOM   4114  C   LYS A 260      37.430 -16.812 -26.376  1.00 15.900          C  
ATOM   4115  O   LYS A 260      37.428 -18.049 -26.372  1.00 15.960          O  
ATOM   4116  CB  LYS A 260      37.190 -15.394 -24.344  1.00 22.000          C  
ATOM   4117  CG  LYS A 260      36.184 -16.346 -23.688  1.00 22.000          C  
ATOM   4118  CD  LYS A 260      35.283 -15.590 -22.715  1.00 22.000          C  
ATOM   4119  CE  LYS A 260      34.164 -16.483 -22.178  1.00 22.000          C  
ATOM   4120  NZ  LYS A 260      33.280 -15.751 -21.210  1.00 22.000          N  
ATOM   4121  H   LYS A 260      38.926 -14.047 -25.598  1.00 18.830          H  
ATOM   4122  HA  LYS A 260      38.805 -16.751 -24.758  1.00 18.860          H  
ATOM   4123 1HB  LYS A 260      37.743 -14.894 -23.551  1.00 26.400          H  
ATOM   4124 2HB  LYS A 260      36.631 -14.624 -24.876  1.00 26.400          H  
ATOM   4125 1HG  LYS A 260      35.561 -16.814 -24.452  1.00 26.400          H  
ATOM   4126 2HG  LYS A 260      36.713 -17.125 -23.145  1.00 26.400          H  
ATOM   4127 1HD  LYS A 260      35.885 -15.222 -21.880  1.00 26.400          H  
ATOM   4128 2HD  LYS A 260      34.833 -14.725 -23.218  1.00 26.400          H  
ATOM   4129 1HE  LYS A 260      33.554 -16.826 -23.015  1.00 26.400          H  
ATOM   4130 2HE  LYS A 260      34.595 -17.348 -21.686  1.00 26.400          H  
ATOM   4131 1HZ  LYS A 260      32.521 -16.390 -20.892  1.00 26.400          H  
ATOM   4132 2HZ  LYS A 260      33.832 -15.452 -20.411  1.00 26.400          H  
ATOM   4133 3HZ  LYS A 260      32.865 -14.904 -21.669  1.00 26.400          H  
ATOM   4134  N   ARG A 261      36.799 -16.083 -27.299  1.00 16.030          N  
ATOM   4135  CA  ARG A 261      36.027 -16.711 -28.351  1.00 16.230          C  
ATOM   4136  C   ARG A 261      36.905 -17.616 -29.194  1.00 16.310          C  
ATOM   4137  O   ARG A 261      36.554 -18.776 -29.430  1.00 16.440          O  
ATOM   4138  CB  ARG A 261      35.380 -15.665 -29.240  1.00 22.640          C  
ATOM   4139  CG  ARG A 261      34.451 -16.220 -30.341  1.00 22.640          C  
ATOM   4140  CD  ARG A 261      33.798 -15.129 -31.127  1.00 22.640          C  
ATOM   4141  NE  ARG A 261      34.771 -14.378 -31.933  1.00 22.640          N  
ATOM   4142  CZ  ARG A 261      35.223 -13.119 -31.685  1.00 22.640          C  
ATOM   4143  NH1 ARG A 261      34.825 -12.418 -30.651  1.00 22.640          N  
ATOM   4144  NH2 ARG A 261      36.097 -12.564 -32.486  1.00 22.640          N  
ATOM   4145  H   ARG A 261      36.838 -15.059 -27.247  1.00 19.240          H  
ATOM   4146  HA  ARG A 261      35.243 -17.311 -27.889  1.00 19.480          H  
ATOM   4147 1HB  ARG A 261      34.806 -14.972 -28.623  1.00 27.170          H  
ATOM   4148 2HB  ARG A 261      36.171 -15.089 -29.721  1.00 27.170          H  
ATOM   4149 1HG  ARG A 261      35.034 -16.833 -31.034  1.00 27.170          H  
ATOM   4150 2HG  ARG A 261      33.672 -16.833 -29.884  1.00 27.170          H  
ATOM   4151 1HD  ARG A 261      33.071 -15.574 -31.808  1.00 27.170          H  
ATOM   4152 2HD  ARG A 261      33.284 -14.446 -30.456  1.00 27.170          H  
ATOM   4153  HE  ARG A 261      35.137 -14.845 -32.755  1.00 27.170          H  
ATOM   4154 1HH1 ARG A 261      34.156 -12.789 -29.992  1.00 27.170          H  
ATOM   4155 2HH1 ARG A 261      35.227 -11.483 -30.522  1.00 27.170          H  
ATOM   4156 1HH2 ARG A 261      36.445 -13.056 -33.297  1.00 27.170          H  
ATOM   4157 2HH2 ARG A 261      36.417 -11.624 -32.256  1.00 27.170          H  
ATOM   4158  N   LEU A 262      38.053 -17.107 -29.645  1.00 16.250          N  
ATOM   4159  CA  LEU A 262      38.943 -17.881 -30.493  1.00 16.330          C  
ATOM   4160  C   LEU A 262      39.483 -19.102 -29.771  1.00 16.270          C  
ATOM   4161  O   LEU A 262      39.628 -20.168 -30.378  1.00 16.420          O  
ATOM   4162  CB  LEU A 262      40.091 -16.994 -30.977  1.00 22.830          C  
ATOM   4163  CG  LEU A 262      39.716 -15.865 -31.988  1.00 22.830          C  
ATOM   4164  CD1 LEU A 262      40.915 -14.950 -32.156  1.00 22.830          C  
ATOM   4165  CD2 LEU A 262      39.308 -16.466 -33.345  1.00 22.830          C  
ATOM   4166  H   LEU A 262      38.310 -16.142 -29.408  1.00 19.500          H  
ATOM   4167  HA  LEU A 262      38.374 -18.229 -31.345  1.00 19.600          H  
ATOM   4168 1HB  LEU A 262      40.531 -16.513 -30.098  1.00 27.400          H  
ATOM   4169 2HB  LEU A 262      40.848 -17.624 -31.437  1.00 27.400          H  
ATOM   4170  HG  LEU A 262      38.889 -15.280 -31.592  1.00 27.400          H  
ATOM   4171 1HD1 LEU A 262      40.666 -14.146 -32.847  1.00 27.400          H  
ATOM   4172 2HD1 LEU A 262      41.181 -14.523 -31.187  1.00 27.400          H  
ATOM   4173 3HD1 LEU A 262      41.758 -15.516 -32.548  1.00 27.400          H  
ATOM   4174 1HD2 LEU A 262      39.062 -15.658 -34.033  1.00 27.400          H  
ATOM   4175 2HD2 LEU A 262      40.136 -17.047 -33.751  1.00 27.400          H  
ATOM   4176 3HD2 LEU A 262      38.440 -17.107 -33.237  1.00 27.400          H  
ATOM   4177  N   THR A 263      39.789 -18.966 -28.479  1.00 16.080          N  
ATOM   4178  CA  THR A 263      40.304 -20.085 -27.708  1.00 16.020          C  
ATOM   4179  C   THR A 263      39.277 -21.202 -27.639  1.00 16.130          C  
ATOM   4180  O   THR A 263      39.602 -22.372 -27.877  1.00 16.230          O  
ATOM   4181  CB  THR A 263      40.678 -19.642 -26.273  1.00 22.450          C  
ATOM   4182  OG1 THR A 263      41.719 -18.650 -26.328  1.00 22.450          O  
ATOM   4183  CG2 THR A 263      41.163 -20.848 -25.460  1.00 22.450          C  
ATOM   4184  H   THR A 263      39.715 -18.053 -28.026  1.00 19.300          H  
ATOM   4185  HA  THR A 263      41.196 -20.466 -28.202  1.00 19.220          H  
ATOM   4186  HB  THR A 263      39.804 -19.206 -25.788  1.00 26.940          H  
ATOM   4187  HG1 THR A 263      41.345 -17.813 -26.689  1.00 26.940          H  
ATOM   4188 1HG2 THR A 263      41.423 -20.518 -24.457  1.00 26.940          H  
ATOM   4189 2HG2 THR A 263      40.378 -21.599 -25.397  1.00 26.940          H  
ATOM   4190 3HG2 THR A 263      42.039 -21.277 -25.942  1.00 26.940          H  
ATOM   4191  N   LEU A 264      38.033 -20.847 -27.304  1.00 16.140          N  
ATOM   4192  CA  LEU A 264      36.967 -21.827 -27.188  1.00 16.250          C  
ATOM   4193  C   LEU A 264      36.587 -22.400 -28.548  1.00 16.510          C  
ATOM   4194  O   LEU A 264      36.225 -23.584 -28.644  1.00 16.650          O  
ATOM   4195  CB  LEU A 264      35.762 -21.179 -26.506  1.00 22.710          C  
ATOM   4196  CG  LEU A 264      35.952 -20.796 -24.999  1.00 22.710          C  
ATOM   4197  CD1 LEU A 264      34.761 -19.969 -24.564  1.00 22.710          C  
ATOM   4198  CD2 LEU A 264      36.069 -22.063 -24.118  1.00 22.710          C  
ATOM   4199  H   LEU A 264      37.836 -19.858 -27.101  1.00 19.370          H  
ATOM   4200  HA  LEU A 264      37.328 -22.648 -26.582  1.00 19.500          H  
ATOM   4201 1HB  LEU A 264      35.521 -20.258 -27.046  1.00 27.250          H  
ATOM   4202 2HB  LEU A 264      34.915 -21.853 -26.575  1.00 27.250          H  
ATOM   4203  HG  LEU A 264      36.856 -20.187 -24.888  1.00 27.250          H  
ATOM   4204 1HD1 LEU A 264      34.879 -19.673 -23.519  1.00 27.250          H  
ATOM   4205 2HD1 LEU A 264      34.693 -19.070 -25.193  1.00 27.250          H  
ATOM   4206 3HD1 LEU A 264      33.881 -20.556 -24.674  1.00 27.250          H  
ATOM   4207 1HD2 LEU A 264      36.191 -21.765 -23.073  1.00 27.250          H  
ATOM   4208 2HD2 LEU A 264      35.165 -22.669 -24.220  1.00 27.250          H  
ATOM   4209 3HD2 LEU A 264      36.930 -22.659 -24.407  1.00 27.250          H  
ATOM   4210  N   THR A 265      36.643 -21.562 -29.589  1.00 16.600          N  
ATOM   4211  CA  THR A 265      36.314 -21.973 -30.943  1.00 16.870          C  
ATOM   4212  C   THR A 265      37.309 -23.018 -31.417  1.00 17.080          C  
ATOM   4213  O   THR A 265      36.904 -24.047 -31.966  1.00 17.410          O  
ATOM   4214  CB  THR A 265      36.306 -20.773 -31.919  1.00 23.510          C  
ATOM   4215  OG1 THR A 265      35.308 -19.826 -31.508  1.00 23.510          O  
ATOM   4216  CG2 THR A 265      35.992 -21.243 -33.341  1.00 23.510          C  
ATOM   4217  H   THR A 265      36.901 -20.588 -29.438  1.00 19.920          H  
ATOM   4218  HA  THR A 265      35.322 -22.419 -30.942  1.00 20.240          H  
ATOM   4219  HB  THR A 265      37.280 -20.293 -31.906  1.00 28.210          H  
ATOM   4220  HG1 THR A 265      35.571 -19.467 -30.639  1.00 28.210          H  
ATOM   4221 1HG2 THR A 265      35.989 -20.381 -34.007  1.00 28.210          H  
ATOM   4222 2HG2 THR A 265      36.746 -21.953 -33.681  1.00 28.210          H  
ATOM   4223 3HG2 THR A 265      35.014 -21.719 -33.357  1.00 28.210          H  
ATOM   4224  N   GLU A 266      38.612 -22.780 -31.199  1.00 16.940          N  
ATOM   4225  CA  GLU A 266      39.595 -23.751 -31.644  1.00 17.170          C  
ATOM   4226  C   GLU A 266      39.473 -25.031 -30.831  1.00 17.310          C  
ATOM   4227  O   GLU A 266      39.540 -26.122 -31.396  1.00 17.520          O  
ATOM   4228  CB  GLU A 266      41.022 -23.217 -31.540  1.00 23.950          C  
ATOM   4229  CG  GLU A 266      42.089 -24.169 -32.147  1.00 23.950          C  
ATOM   4230  CD  GLU A 266      41.935 -24.323 -33.651  1.00 23.950          C  
ATOM   4231  OE1 GLU A 266      41.414 -23.416 -34.258  1.00 23.950          O  
ATOM   4232  OE2 GLU A 266      42.307 -25.347 -34.189  1.00 23.950          O  
ATOM   4233  H   GLU A 266      38.919 -21.901 -30.769  1.00 20.330          H  
ATOM   4234  HA  GLU A 266      39.397 -23.983 -32.690  1.00 20.600          H  
ATOM   4235 1HB  GLU A 266      41.088 -22.254 -32.049  1.00 28.740          H  
ATOM   4236 2HB  GLU A 266      41.267 -23.044 -30.489  1.00 28.740          H  
ATOM   4237 1HG  GLU A 266      43.080 -23.769 -31.936  1.00 28.740          H  
ATOM   4238 2HG  GLU A 266      42.019 -25.147 -31.674  1.00 28.740          H  
ATOM   4239  N   LYS A 267      39.255 -24.936 -29.509  1.00 17.240          N  
ATOM   4240  CA  LYS A 267      39.109 -26.165 -28.739  1.00 17.450          C  
ATOM   4241  C   LYS A 267      37.920 -26.980 -29.248  1.00 17.570          C  
ATOM   4242  O   LYS A 267      38.021 -28.207 -29.382  1.00 17.790          O  
ATOM   4243  CB  LYS A 267      38.970 -25.868 -27.246  1.00 24.350          C  
ATOM   4244  CG  LYS A 267      40.261 -25.397 -26.572  1.00 24.350          C  
ATOM   4245  CD  LYS A 267      40.040 -25.074 -25.094  1.00 24.350          C  
ATOM   4246  CE  LYS A 267      41.337 -24.637 -24.419  1.00 24.350          C  
ATOM   4247  NZ  LYS A 267      41.130 -24.278 -22.985  1.00 24.350          N  
ATOM   4248  H   LYS A 267      39.233 -24.024 -29.039  1.00 20.690          H  
ATOM   4249  HA  LYS A 267      40.008 -26.765 -28.881  1.00 20.940          H  
ATOM   4250 1HB  LYS A 267      38.223 -25.082 -27.108  1.00 29.220          H  
ATOM   4251 2HB  LYS A 267      38.613 -26.757 -26.727  1.00 29.220          H  
ATOM   4252 1HG  LYS A 267      41.010 -26.185 -26.653  1.00 29.220          H  
ATOM   4253 2HG  LYS A 267      40.639 -24.516 -27.083  1.00 29.220          H  
ATOM   4254 1HD  LYS A 267      39.306 -24.268 -25.010  1.00 29.220          H  
ATOM   4255 2HD  LYS A 267      39.651 -25.953 -24.583  1.00 29.220          H  
ATOM   4256 1HE  LYS A 267      42.058 -25.450 -24.477  1.00 29.220          H  
ATOM   4257 2HE  LYS A 267      41.738 -23.773 -24.946  1.00 29.220          H  
ATOM   4258 1HZ  LYS A 267      42.012 -23.997 -22.577  1.00 29.220          H  
ATOM   4259 2HZ  LYS A 267      40.471 -23.515 -22.916  1.00 29.220          H  
ATOM   4260 3HZ  LYS A 267      40.770 -25.078 -22.484  1.00 29.220          H  
ATOM   4261  N   THR A 268      36.816 -26.296 -29.580  1.00 17.470          N  
ATOM   4262  CA  THR A 268      35.632 -26.950 -30.107  1.00 17.610          C  
ATOM   4263  C   THR A 268      35.972 -27.629 -31.426  1.00 17.740          C  
ATOM   4264  O   THR A 268      35.571 -28.776 -31.662  1.00 17.960          O  
ATOM   4265  CB  THR A 268      34.482 -25.938 -30.323  1.00 24.600          C  
ATOM   4266  OG1 THR A 268      34.120 -25.338 -29.058  1.00 24.600          O  
ATOM   4267  CG2 THR A 268      33.258 -26.651 -30.915  1.00 24.600          C  
ATOM   4268  H   THR A 268      36.778 -25.289 -29.413  1.00 20.960          H  
ATOM   4269  HA  THR A 268      35.306 -27.712 -29.398  1.00 21.130          H  
ATOM   4270  HB  THR A 268      34.807 -25.155 -31.004  1.00 29.520          H  
ATOM   4271  HG1 THR A 268      34.853 -24.742 -28.765  1.00 29.520          H  
ATOM   4272 1HG2 THR A 268      32.457 -25.928 -31.055  1.00 29.520          H  
ATOM   4273 2HG2 THR A 268      33.507 -27.098 -31.877  1.00 29.520          H  
ATOM   4274 3HG2 THR A 268      32.930 -27.431 -30.231  1.00 29.520          H  
ATOM   4275  N   ALA A 269      36.689 -26.912 -32.304  1.00 17.640          N  
ATOM   4276  CA  ALA A 269      37.085 -27.458 -33.586  1.00 17.810          C  
ATOM   4277  C   ALA A 269      37.953 -28.693 -33.416  1.00 18.050          C  
ATOM   4278  O   ALA A 269      37.764 -29.673 -34.132  1.00 18.300          O  
ATOM   4279  CB  ALA A 269      37.847 -26.421 -34.386  1.00 24.870          C  
ATOM   4280  H   ALA A 269      36.934 -25.943 -32.077  1.00 21.170          H  
ATOM   4281  HA  ALA A 269      36.183 -27.738 -34.126  1.00 21.370          H  
ATOM   4282 1HB  ALA A 269      38.119 -26.833 -35.355  1.00 29.840          H  
ATOM   4283 2HB  ALA A 269      37.224 -25.538 -34.524  1.00 29.840          H  
ATOM   4284 3HB  ALA A 269      38.752 -26.141 -33.848  1.00 29.840          H  
ATOM   4285  N   GLN A 270      38.869 -28.687 -32.447  1.00 18.020          N  
ATOM   4286  CA  GLN A 270      39.716 -29.852 -32.265  1.00 18.290          C  
ATOM   4287  C   GLN A 270      38.895 -31.062 -31.844  1.00 18.450          C  
ATOM   4288  O   GLN A 270      39.149 -32.178 -32.317  1.00 18.690          O  
ATOM   4289  CB  GLN A 270      40.809 -29.567 -31.235  1.00 25.500          C  
ATOM   4290  CG  GLN A 270      41.871 -28.559 -31.693  1.00 25.500          C  
ATOM   4291  CD  GLN A 270      42.671 -29.061 -32.863  1.00 25.500          C  
ATOM   4292  OE1 GLN A 270      43.016 -30.245 -32.902  1.00 25.500          O  
ATOM   4293  NE2 GLN A 270      42.988 -28.189 -33.817  1.00 25.500          N  
ATOM   4294  H   GLN A 270      39.019 -27.832 -31.902  1.00 21.620          H  
ATOM   4295  HA  GLN A 270      40.190 -30.082 -33.217  1.00 21.950          H  
ATOM   4296 1HB  GLN A 270      40.347 -29.167 -30.332  1.00 30.600          H  
ATOM   4297 2HB  GLN A 270      41.308 -30.494 -30.965  1.00 30.600          H  
ATOM   4298 1HG  GLN A 270      41.376 -27.647 -32.010  1.00 30.600          H  
ATOM   4299 2HG  GLN A 270      42.548 -28.348 -30.868  1.00 30.600          H  
ATOM   4300 1HE2 GLN A 270      43.525 -28.484 -34.606  1.00 30.600          H  
ATOM   4301 2HE2 GLN A 270      42.699 -27.200 -33.762  1.00 30.600          H  
ATOM   4302  N   GLU A 271      37.888 -30.853 -30.989  1.00 18.340          N  
ATOM   4303  CA  GLU A 271      37.027 -31.959 -30.590  1.00 18.530          C  
ATOM   4304  C   GLU A 271      36.232 -32.478 -31.790  1.00 18.570          C  
ATOM   4305  O   GLU A 271      36.045 -33.685 -31.939  1.00 18.820          O  
ATOM   4306  CB  GLU A 271      36.079 -31.538 -29.463  1.00 25.870          C  
ATOM   4307  CG  GLU A 271      36.767 -31.295 -28.119  1.00 25.870          C  
ATOM   4308  CD  GLU A 271      35.822 -30.817 -27.043  1.00 25.870          C  
ATOM   4309  OE1 GLU A 271      34.687 -30.528 -27.354  1.00 25.870          O  
ATOM   4310  OE2 GLU A 271      36.232 -30.744 -25.909  1.00 25.870          O  
ATOM   4311  H   GLU A 271      37.769 -29.921 -30.572  1.00 22.010          H  
ATOM   4312  HA  GLU A 271      37.655 -32.769 -30.223  1.00 22.240          H  
ATOM   4313 1HB  GLU A 271      35.569 -30.617 -29.747  1.00 31.040          H  
ATOM   4314 2HB  GLU A 271      35.318 -32.304 -29.322  1.00 31.040          H  
ATOM   4315 1HG  GLU A 271      37.236 -32.222 -27.790  1.00 31.040          H  
ATOM   4316 2HG  GLU A 271      37.555 -30.555 -28.257  1.00 31.040          H  
ATOM   4317  N   ALA A 272      35.756 -31.557 -32.644  1.00 18.370          N  
ATOM   4318  CA  ALA A 272      35.009 -31.902 -33.853  1.00 18.380          C  
ATOM   4319  C   ALA A 272      35.852 -32.719 -34.841  1.00 18.510          C  
ATOM   4320  O   ALA A 272      35.343 -33.632 -35.496  1.00 18.580          O  
ATOM   4321  CB  ALA A 272      34.512 -30.636 -34.532  1.00 25.730          C  
ATOM   4322  H   ALA A 272      35.887 -30.568 -32.405  1.00 22.040          H  
ATOM   4323  HA  ALA A 272      34.154 -32.507 -33.555  1.00 22.060          H  
ATOM   4324 1HB  ALA A 272      33.928 -30.900 -35.410  1.00 30.870          H  
ATOM   4325 2HB  ALA A 272      33.894 -30.070 -33.834  1.00 30.870          H  
ATOM   4326 3HB  ALA A 272      35.360 -30.032 -34.832  1.00 30.870          H  
ATOM   4327  N   VAL A 273      37.137 -32.373 -34.941  1.00 18.550          N  
ATOM   4328  CA  VAL A 273      38.118 -33.017 -35.812  1.00 18.700          C  
ATOM   4329  C   VAL A 273      38.607 -34.380 -35.336  1.00 19.030          C  
ATOM   4330  O   VAL A 273      38.751 -35.294 -36.158  1.00 19.400          O  
ATOM   4331  CB  VAL A 273      39.330 -32.095 -36.059  1.00 26.120          C  
ATOM   4332  CG1 VAL A 273      40.459 -32.848 -36.821  1.00 26.120          C  
ATOM   4333  CG2 VAL A 273      38.871 -30.898 -36.896  1.00 26.120          C  
ATOM   4334  H   VAL A 273      37.430 -31.556 -34.396  1.00 22.260          H  
ATOM   4335  HA  VAL A 273      37.633 -33.164 -36.776  1.00 22.440          H  
ATOM   4336  HB  VAL A 273      39.725 -31.753 -35.100  1.00 31.340          H  
ATOM   4337 1HG1 VAL A 273      41.294 -32.168 -36.983  1.00 31.340          H  
ATOM   4338 2HG1 VAL A 273      40.817 -33.699 -36.240  1.00 31.340          H  
ATOM   4339 3HG1 VAL A 273      40.086 -33.201 -37.783  1.00 31.340          H  
ATOM   4340 1HG2 VAL A 273      39.713 -30.229 -37.067  1.00 31.340          H  
ATOM   4341 2HG2 VAL A 273      38.487 -31.254 -37.852  1.00 31.340          H  
ATOM   4342 3HG2 VAL A 273      38.088 -30.362 -36.385  1.00 31.340          H  
ATOM   4343  N   SER A 274      38.888 -34.515 -34.041  1.00 18.930          N  
ATOM   4344  CA  SER A 274      39.459 -35.735 -33.482  1.00 19.290          C  
ATOM   4345  C   SER A 274      38.857 -37.070 -33.979  1.00 19.670          C  
ATOM   4346  O   SER A 274      39.645 -37.991 -34.197  1.00 19.230          O  
ATOM   4347  CB  SER A 274      39.475 -35.651 -31.960  1.00 26.860          C  
ATOM   4348  OG  SER A 274      39.974 -36.831 -31.391  1.00 26.860          O  
ATOM   4349  H   SER A 274      38.768 -33.709 -33.418  1.00 22.720          H  
ATOM   4350  HA  SER A 274      40.511 -35.744 -33.779  1.00 23.150          H  
ATOM   4351 1HB  SER A 274      40.119 -34.819 -31.674  1.00 32.230          H  
ATOM   4352 2HB  SER A 274      38.503 -35.426 -31.558  1.00 32.230          H  
ATOM   4353  HG  SER A 274      40.014 -36.667 -30.447  1.00 32.230          H  
ATOM   4354  N   PRO A 275      37.516 -37.287 -34.105  1.00 20.500          N  
ATOM   4355  CA  PRO A 275      36.936 -38.524 -34.626  1.00 20.910          C  
ATOM   4356  C   PRO A 275      37.376 -38.847 -36.064  1.00 20.440          C  
ATOM   4357  O   PRO A 275      37.349 -40.013 -36.470  1.00 20.530          O  
ATOM   4358  CB  PRO A 275      35.430 -38.239 -34.575  1.00 31.370          C  
ATOM   4359  CG  PRO A 275      35.278 -37.181 -33.504  1.00 31.370          C  
ATOM   4360  CD  PRO A 275      36.510 -36.323 -33.629  1.00 31.370          C  
ATOM   4361  HA  PRO A 275      37.196 -39.349 -33.947  1.00 25.090          H  
ATOM   4362 1HB  PRO A 275      35.082 -37.892 -35.562  1.00 37.640          H  
ATOM   4363 2HB  PRO A 275      34.881 -39.165 -34.347  1.00 37.640          H  
ATOM   4364 1HG  PRO A 275      34.358 -36.598 -33.669  1.00 37.640          H  
ATOM   4365 2HG  PRO A 275      35.190 -37.643 -32.512  1.00 37.640          H  
ATOM   4366 1HD  PRO A 275      36.328 -35.550 -34.361  1.00 37.640          H  
ATOM   4367 2HD  PRO A 275      36.748 -35.922 -32.665  1.00 37.640          H  
ATOM   4368  N   ASP A 276      37.795 -37.822 -36.828  1.00 19.960          N  
ATOM   4369  CA  ASP A 276      38.249 -37.999 -38.198  1.00 19.610          C  
ATOM   4370  C   ASP A 276      39.620 -38.601 -38.095  1.00 18.710          C  
ATOM   4371  O   ASP A 276      39.950 -39.577 -38.774  1.00 18.500          O  
ATOM   4372  CB  ASP A 276      38.302 -36.671 -38.967  1.00 27.590          C  
ATOM   4373  CG  ASP A 276      38.571 -36.843 -40.477  1.00 27.590          C  
ATOM   4374  OD1 ASP A 276      37.730 -37.389 -41.149  1.00 27.590          O  
ATOM   4375  OD2 ASP A 276      39.622 -36.426 -40.937  1.00 27.590          O  
ATOM   4376  H   ASP A 276      37.833 -36.868 -36.470  1.00 23.950          H  
ATOM   4377  HA  ASP A 276      37.591 -38.695 -38.717  1.00 23.530          H  
ATOM   4378 1HB  ASP A 276      37.363 -36.135 -38.828  1.00 33.110          H  
ATOM   4379 2HB  ASP A 276      39.092 -36.046 -38.551  1.00 33.110          H  
ATOM   4380  N   GLU A 277      40.438 -37.989 -37.245  1.00 18.280          N  
ATOM   4381  CA  GLU A 277      41.782 -38.492 -37.085  1.00 17.490          C  
ATOM   4382  C   GLU A 277      41.695 -39.915 -36.561  1.00 17.570          C  
ATOM   4383  O   GLU A 277      42.352 -40.810 -37.082  1.00 17.110          O  
ATOM   4384  CB  GLU A 277      42.584 -37.617 -36.126  1.00 24.800          C  
ATOM   4385  CG  GLU A 277      42.911 -36.245 -36.677  1.00 24.800          C  
ATOM   4386  CD  GLU A 277      43.644 -35.381 -35.699  1.00 24.800          C  
ATOM   4387  OE1 GLU A 277      43.758 -35.774 -34.563  1.00 24.800          O  
ATOM   4388  OE2 GLU A 277      44.090 -34.328 -36.084  1.00 24.800          O  
ATOM   4389  H   GLU A 277      40.084 -37.176 -36.734  1.00 21.940          H  
ATOM   4390  HA  GLU A 277      42.277 -38.500 -38.053  1.00 20.990          H  
ATOM   4391 1HB  GLU A 277      42.023 -37.483 -35.201  1.00 29.760          H  
ATOM   4392 2HB  GLU A 277      43.519 -38.115 -35.872  1.00 29.760          H  
ATOM   4393 1HG  GLU A 277      43.518 -36.363 -37.573  1.00 29.760          H  
ATOM   4394 2HG  GLU A 277      41.981 -35.758 -36.966  1.00 29.760          H  
ATOM   4395  N   ALA A 278      40.790 -40.179 -35.614  1.00 18.200          N  
ATOM   4396  CA  ALA A 278      40.684 -41.528 -35.083  1.00 18.350          C  
ATOM   4397  C   ALA A 278      40.365 -42.538 -36.180  1.00 18.430          C  
ATOM   4398  O   ALA A 278      40.982 -43.607 -36.223  1.00 18.250          O  
ATOM   4399  CB  ALA A 278      39.608 -41.579 -34.022  1.00 25.630          C  
ATOM   4400  H   ALA A 278      40.249 -39.414 -35.199  1.00 21.840          H  
ATOM   4401  HA  ALA A 278      41.642 -41.792 -34.640  1.00 22.020          H  
ATOM   4402 1HB  ALA A 278      39.551 -42.583 -33.608  1.00 30.760          H  
ATOM   4403 2HB  ALA A 278      39.849 -40.867 -33.232  1.00 30.760          H  
ATOM   4404 3HB  ALA A 278      38.654 -41.315 -34.469  1.00 30.760          H  
ATOM   4405  N   ALA A 279      39.444 -42.183 -37.091  1.00 18.790          N  
ATOM   4406  CA  ALA A 279      39.079 -43.026 -38.227  1.00 19.030          C  
ATOM   4407  C   ALA A 279      40.261 -43.277 -39.175  1.00 18.410          C  
ATOM   4408  O   ALA A 279      40.341 -44.328 -39.807  1.00 18.650          O  
ATOM   4409  CB  ALA A 279      37.935 -42.389 -38.988  1.00 26.550          C  
ATOM   4410  H   ALA A 279      38.924 -41.308 -36.958  1.00 22.550          H  
ATOM   4411  HA  ALA A 279      38.754 -43.988 -37.835  1.00 22.840          H  
ATOM   4412 1HB  ALA A 279      37.648 -43.032 -39.794  1.00 31.860          H  
ATOM   4413 2HB  ALA A 279      37.091 -42.242 -38.314  1.00 31.860          H  
ATOM   4414 3HB  ALA A 279      38.253 -41.424 -39.383  1.00 31.860          H  
ATOM   4415  N   ARG A 280      41.136 -42.277 -39.329  1.00 17.730          N  
ATOM   4416  CA  ARG A 280      42.307 -42.374 -40.199  1.00 17.180          C  
ATOM   4417  C   ARG A 280      43.441 -43.196 -39.561  1.00 16.820          C  
ATOM   4418  O   ARG A 280      44.140 -43.949 -40.246  1.00 16.490          O  
ATOM   4419  CB  ARG A 280      42.792 -40.975 -40.542  1.00 24.270          C  
ATOM   4420  CG  ARG A 280      41.856 -40.192 -41.480  1.00 24.270          C  
ATOM   4421  CD  ARG A 280      42.330 -38.798 -41.715  1.00 24.270          C  
ATOM   4422  NE  ARG A 280      41.393 -38.027 -42.541  1.00 24.270          N  
ATOM   4423  CZ  ARG A 280      41.336 -38.029 -43.894  1.00 24.270          C  
ATOM   4424  NH1 ARG A 280      42.166 -38.770 -44.613  1.00 24.270          N  
ATOM   4425  NH2 ARG A 280      40.434 -37.277 -44.500  1.00 24.270          N  
ATOM   4426  H   ARG A 280      40.965 -41.394 -38.833  1.00 21.280          H  
ATOM   4427  HA  ARG A 280      42.002 -42.867 -41.121  1.00 20.620          H  
ATOM   4428 1HB  ARG A 280      42.895 -40.398 -39.625  1.00 29.130          H  
ATOM   4429 2HB  ARG A 280      43.773 -41.031 -41.007  1.00 29.130          H  
ATOM   4430 1HG  ARG A 280      41.803 -40.706 -42.435  1.00 29.130          H  
ATOM   4431 2HG  ARG A 280      40.857 -40.142 -41.048  1.00 29.130          H  
ATOM   4432 1HD  ARG A 280      42.405 -38.293 -40.749  1.00 29.130          H  
ATOM   4433 2HD  ARG A 280      43.304 -38.801 -42.194  1.00 29.130          H  
ATOM   4434  HE  ARG A 280      40.708 -37.422 -42.037  1.00 29.130          H  
ATOM   4435 1HH1 ARG A 280      42.858 -39.345 -44.160  1.00 29.130          H  
ATOM   4436 2HH1 ARG A 280      42.109 -38.760 -45.622  1.00 29.130          H  
ATOM   4437 1HH2 ARG A 280      39.796 -36.705 -43.945  1.00 29.130          H  
ATOM   4438 2HH2 ARG A 280      40.372 -37.265 -45.503  1.00 29.130          H  
ATOM   4439  N   ILE A 281      43.626 -43.033 -38.249  1.00 16.910          N  
ATOM   4440  CA  ILE A 281      44.632 -43.751 -37.468  1.00 16.660          C  
ATOM   4441  C   ILE A 281      44.262 -45.228 -37.408  1.00 15.840          C  
ATOM   4442  O   ILE A 281      45.072 -46.121 -37.679  1.00 15.580          O  
ATOM   4443  CB  ILE A 281      44.722 -43.157 -36.045  1.00 23.420          C  
ATOM   4444  CG1 ILE A 281      45.291 -41.708 -36.127  1.00 23.420          C  
ATOM   4445  CG2 ILE A 281      45.591 -44.068 -35.135  1.00 23.420          C  
ATOM   4446  CD1 ILE A 281      45.104 -40.885 -34.864  1.00 23.420          C  
ATOM   4447  H   ILE A 281      43.037 -42.341 -37.780  1.00 20.290          H  
ATOM   4448  HA  ILE A 281      45.598 -43.650 -37.961  1.00 19.990          H  
ATOM   4449  HB  ILE A 281      43.717 -43.084 -35.630  1.00 28.110          H  
ATOM   4450 1HG1 ILE A 281      46.357 -41.769 -36.339  1.00 28.110          H  
ATOM   4451 2HG1 ILE A 281      44.810 -41.186 -36.950  1.00 28.110          H  
ATOM   4452 1HG2 ILE A 281      45.639 -43.655 -34.135  1.00 28.110          H  
ATOM   4453 2HG2 ILE A 281      45.163 -45.065 -35.076  1.00 28.110          H  
ATOM   4454 3HG2 ILE A 281      46.599 -44.136 -35.547  1.00 28.110          H  
ATOM   4455 1HD1 ILE A 281      45.530 -39.893 -35.017  1.00 28.110          H  
ATOM   4456 2HD1 ILE A 281      44.038 -40.787 -34.650  1.00 28.110          H  
ATOM   4457 3HD1 ILE A 281      45.598 -41.356 -34.023  1.00 28.110          H  
ATOM   4458  N   GLN A 282      43.007 -45.498 -37.064  1.00 15.480          N  
ATOM   4459  CA  GLN A 282      42.520 -46.860 -36.983  1.00 14.740          C  
ATOM   4460  C   GLN A 282      42.206 -47.370 -38.374  1.00 14.370          C  
ATOM   4461  O   GLN A 282      41.061 -47.469 -38.784  1.00 13.840          O  
ATOM   4462  CB  GLN A 282      41.287 -46.964 -36.083  1.00 20.930          C  
ATOM   4463  CG  GLN A 282      41.524 -46.617 -34.632  1.00 20.930          C  
ATOM   4464  CD  GLN A 282      42.340 -47.684 -33.953  1.00 20.930          C  
ATOM   4465  OE1 GLN A 282      41.895 -48.834 -33.847  1.00 20.930          O  
ATOM   4466  NE2 GLN A 282      43.532 -47.330 -33.497  1.00 20.930          N  
ATOM   4467  H   GLN A 282      42.377 -44.730 -36.832  1.00 18.580          H  
ATOM   4468  HA  GLN A 282      43.305 -47.488 -36.568  1.00 17.690          H  
ATOM   4469 1HB  GLN A 282      40.501 -46.308 -36.468  1.00 25.120          H  
ATOM   4470 2HB  GLN A 282      40.919 -47.983 -36.111  1.00 25.120          H  
ATOM   4471 1HG  GLN A 282      42.061 -45.669 -34.573  1.00 25.120          H  
ATOM   4472 2HG  GLN A 282      40.563 -46.541 -34.124  1.00 25.120          H  
ATOM   4473 1HE2 GLN A 282      44.119 -48.004 -33.045  1.00 25.120          H  
ATOM   4474 2HE2 GLN A 282      43.850 -46.386 -33.605  1.00 25.120          H  
ATOM   4475  N   ALA A 283      43.258 -47.768 -39.071  1.00 14.680          N  
ATOM   4476  CA  ALA A 283      43.195 -48.209 -40.466  1.00 14.430          C  
ATOM   4477  C   ALA A 283      42.675 -49.641 -40.599  1.00 14.240          C  
ATOM   4478  O   ALA A 283      42.577 -50.182 -41.700  1.00 14.330          O  
ATOM   4479  CB  ALA A 283      44.564 -48.097 -41.101  1.00 20.300          C  
ATOM   4480  H   ALA A 283      44.163 -47.615 -38.618  1.00 17.620          H  
ATOM   4481  HA  ALA A 283      42.502 -47.551 -40.991  1.00 17.320          H  
ATOM   4482 1HB  ALA A 283      44.511 -48.388 -42.144  1.00 24.360          H  
ATOM   4483 2HB  ALA A 283      44.905 -47.060 -41.025  1.00 24.360          H  
ATOM   4484 3HB  ALA A 283      45.259 -48.749 -40.576  1.00 24.360          H  
ATOM   4485  N   ASN A 284      42.361 -50.249 -39.474  1.00 14.020          N  
ATOM   4486  CA  ASN A 284      41.837 -51.594 -39.391  1.00 13.840          C  
ATOM   4487  C   ASN A 284      40.688 -51.704 -40.410  1.00 13.540          C  
ATOM   4488  O   ASN A 284      39.792 -50.851 -40.386  1.00 13.450          O  
ATOM   4489  CB  ASN A 284      41.315 -51.779 -37.982  1.00 19.450          C  
ATOM   4490  CG  ASN A 284      42.396 -51.593 -36.984  1.00 19.450          C  
ATOM   4491  OD1 ASN A 284      43.571 -51.837 -37.275  1.00 19.450          O  
ATOM   4492  ND2 ASN A 284      42.046 -51.130 -35.817  1.00 19.450          N  
ATOM   4493  H   ASN A 284      42.511 -49.736 -38.615  1.00 16.820          H  
ATOM   4494  HA  ASN A 284      42.636 -52.298 -39.593  1.00 16.610          H  
ATOM   4495 1HB  ASN A 284      40.525 -51.060 -37.784  1.00 23.340          H  
ATOM   4496 2HB  ASN A 284      40.893 -52.773 -37.868  1.00 23.340          H  
ATOM   4497 1HD2 ASN A 284      42.744 -50.975 -35.111  1.00 23.340          H  
ATOM   4498 2HD2 ASN A 284      41.087 -50.929 -35.616  1.00 23.340          H  
ATOM   4499  N   PRO A 285      40.638 -52.734 -41.285  1.00 13.450          N  
ATOM   4500  CA  PRO A 285      39.596 -52.942 -42.282  1.00 13.220          C  
ATOM   4501  C   PRO A 285      38.169 -52.789 -41.739  1.00 12.810          C  
ATOM   4502  O   PRO A 285      37.307 -52.290 -42.458  1.00 12.690          O  
ATOM   4503  CB  PRO A 285      39.893 -54.345 -42.789  1.00 19.830          C  
ATOM   4504  CG  PRO A 285      41.391 -54.498 -42.623  1.00 19.830          C  
ATOM   4505  CD  PRO A 285      41.721 -53.753 -41.337  1.00 19.830          C  
ATOM   4506  HA  PRO A 285      39.764 -52.212 -43.095  1.00 15.860          H  
ATOM   4507 1HB  PRO A 285      39.337 -55.042 -42.216  1.00 23.800          H  
ATOM   4508 2HB  PRO A 285      39.560 -54.453 -43.828  1.00 23.800          H  
ATOM   4509 1HG  PRO A 285      41.661 -55.568 -42.577  1.00 23.800          H  
ATOM   4510 2HG  PRO A 285      41.909 -54.078 -43.501  1.00 23.800          H  
ATOM   4511 1HD  PRO A 285      41.689 -54.422 -40.466  1.00 23.800          H  
ATOM   4512 2HD  PRO A 285      42.705 -53.276 -41.482  1.00 23.800          H  
ATOM   4513  N   LEU A 286      37.895 -53.180 -40.472  1.00 12.680          N  
ATOM   4514  CA  LEU A 286      36.532 -52.973 -39.968  1.00 12.420          C  
ATOM   4515  C   LEU A 286      36.142 -51.483 -40.000  1.00 12.470          C  
ATOM   4516  O   LEU A 286      34.960 -51.163 -40.157  1.00 12.230          O  
ATOM   4517  CB  LEU A 286      36.314 -53.506 -38.539  1.00 17.490          C  
ATOM   4518  CG  LEU A 286      36.286 -55.031 -38.276  1.00 17.490          C  
ATOM   4519  CD1 LEU A 286      36.175 -55.259 -36.763  1.00 17.490          C  
ATOM   4520  CD2 LEU A 286      35.106 -55.711 -39.026  1.00 17.490          C  
ATOM   4521  H   LEU A 286      38.592 -53.647 -39.873  1.00 15.220          H  
ATOM   4522  HA  LEU A 286      35.849 -53.493 -40.634  1.00 14.900          H  
ATOM   4523 1HB  LEU A 286      37.138 -53.138 -37.942  1.00 20.990          H  
ATOM   4524 2HB  LEU A 286      35.396 -53.092 -38.159  1.00 20.990          H  
ATOM   4525  HG  LEU A 286      37.214 -55.449 -38.584  1.00 20.990          H  
ATOM   4526 1HD1 LEU A 286      36.186 -56.330 -36.551  1.00 20.990          H  
ATOM   4527 2HD1 LEU A 286      37.026 -54.785 -36.265  1.00 20.990          H  
ATOM   4528 3HD1 LEU A 286      35.250 -54.825 -36.393  1.00 20.990          H  
ATOM   4529 1HD2 LEU A 286      35.117 -56.782 -38.817  1.00 20.990          H  
ATOM   4530 2HD2 LEU A 286      34.159 -55.286 -38.689  1.00 20.990          H  
ATOM   4531 3HD2 LEU A 286      35.195 -55.569 -40.099  1.00 20.990          H  
ATOM   4532  N   VAL A 287      37.109 -50.578 -39.750  1.00 12.860          N  
ATOM   4533  CA  VAL A 287      36.857 -49.142 -39.730  1.00 13.100          C  
ATOM   4534  C   VAL A 287      36.605 -48.692 -41.134  1.00 13.130          C  
ATOM   4535  O   VAL A 287      35.708 -47.889 -41.383  1.00 13.130          O  
ATOM   4536  CB  VAL A 287      38.044 -48.327 -39.188  1.00 18.240          C  
ATOM   4537  CG1 VAL A 287      37.774 -46.801 -39.331  1.00 18.240          C  
ATOM   4538  CG2 VAL A 287      38.277 -48.682 -37.785  1.00 18.240          C  
ATOM   4539  H   VAL A 287      38.076 -50.882 -39.642  1.00 15.430          H  
ATOM   4540  HA  VAL A 287      35.974 -48.942 -39.125  1.00 15.720          H  
ATOM   4541  HB  VAL A 287      38.937 -48.553 -39.772  1.00 21.890          H  
ATOM   4542 1HG1 VAL A 287      38.643 -46.256 -38.948  1.00 21.890          H  
ATOM   4543 2HG1 VAL A 287      37.626 -46.528 -40.372  1.00 21.890          H  
ATOM   4544 3HG1 VAL A 287      36.887 -46.528 -38.759  1.00 21.890          H  
ATOM   4545 1HG2 VAL A 287      39.101 -48.121 -37.419  1.00 21.890          H  
ATOM   4546 2HG2 VAL A 287      37.402 -48.444 -37.219  1.00 21.890          H  
ATOM   4547 3HG2 VAL A 287      38.496 -49.737 -37.717  1.00 21.890          H  
ATOM   4548  N   LYS A 288      37.452 -49.156 -42.050  1.00 13.250          N  
ATOM   4549  CA  LYS A 288      37.297 -48.756 -43.435  1.00 13.430          C  
ATOM   4550  C   LYS A 288      35.912 -49.153 -43.932  1.00 12.980          C  
ATOM   4551  O   LYS A 288      35.239 -48.360 -44.601  1.00 13.100          O  
ATOM   4552  CB  LYS A 288      38.393 -49.376 -44.293  1.00 18.730          C  
ATOM   4553  CG  LYS A 288      39.781 -48.773 -44.061  1.00 18.730          C  
ATOM   4554  CD  LYS A 288      40.838 -49.471 -44.910  1.00 18.730          C  
ATOM   4555  CE  LYS A 288      42.201 -48.807 -44.770  1.00 18.730          C  
ATOM   4556  NZ  LYS A 288      43.258 -49.552 -45.507  1.00 18.730          N  
ATOM   4557  H   LYS A 288      38.197 -49.791 -41.739  1.00 15.900          H  
ATOM   4558  HA  LYS A 288      37.376 -47.673 -43.496  1.00 16.120          H  
ATOM   4559 1HB  LYS A 288      38.448 -50.441 -44.092  1.00 22.480          H  
ATOM   4560 2HB  LYS A 288      38.141 -49.254 -45.346  1.00 22.480          H  
ATOM   4561 1HG  LYS A 288      39.763 -47.711 -44.305  1.00 22.480          H  
ATOM   4562 2HG  LYS A 288      40.050 -48.882 -43.003  1.00 22.480          H  
ATOM   4563 1HD  LYS A 288      40.928 -50.509 -44.585  1.00 22.480          H  
ATOM   4564 2HD  LYS A 288      40.540 -49.458 -45.957  1.00 22.480          H  
ATOM   4565 1HE  LYS A 288      42.141 -47.795 -45.168  1.00 22.480          H  
ATOM   4566 2HE  LYS A 288      42.468 -48.753 -43.723  1.00 22.480          H  
ATOM   4567 1HZ  LYS A 288      44.145 -49.081 -45.396  1.00 22.480          H  
ATOM   4568 2HZ  LYS A 288      43.326 -50.490 -45.132  1.00 22.480          H  
ATOM   4569 3HZ  LYS A 288      43.023 -49.596 -46.485  1.00 22.480          H  
ATOM   4570  N   GLN A 289      35.468 -50.365 -43.568  1.00 12.540          N  
ATOM   4571  CA  GLN A 289      34.138 -50.812 -43.922  1.00 12.160          C  
ATOM   4572  C   GLN A 289      33.093 -49.923 -43.283  1.00 12.040          C  
ATOM   4573  O   GLN A 289      32.182 -49.460 -43.963  1.00 11.980          O  
ATOM   4574  CB  GLN A 289      33.908 -52.249 -43.506  1.00 17.180          C  
ATOM   4575  CG  GLN A 289      32.539 -52.762 -43.852  1.00 17.180          C  
ATOM   4576  CD  GLN A 289      32.410 -54.163 -43.483  1.00 17.180          C  
ATOM   4577  OE1 GLN A 289      32.652 -55.036 -44.330  1.00 17.180          O  
ATOM   4578  NE2 GLN A 289      32.055 -54.404 -42.229  1.00 17.180          N  
ATOM   4579  H   GLN A 289      36.092 -50.991 -43.052  1.00 15.050          H  
ATOM   4580  HA  GLN A 289      34.028 -50.743 -45.003  1.00 14.590          H  
ATOM   4581 1HB  GLN A 289      34.651 -52.889 -43.980  1.00 20.610          H  
ATOM   4582 2HB  GLN A 289      34.044 -52.339 -42.427  1.00 20.610          H  
ATOM   4583 1HG  GLN A 289      31.778 -52.197 -43.310  1.00 20.610          H  
ATOM   4584 2HG  GLN A 289      32.384 -52.671 -44.927  1.00 20.610          H  
ATOM   4585 1HE2 GLN A 289      31.951 -55.365 -41.860  1.00 20.610          H  
ATOM   4586 2HE2 GLN A 289      31.897 -53.650 -41.605  1.00 20.610          H  
ATOM   4587  N   GLU A 290      33.222 -49.615 -41.988  1.00 12.110          N  
ATOM   4588  CA  GLU A 290      32.234 -48.738 -41.392  1.00 12.150          C  
ATOM   4589  C   GLU A 290      32.120 -47.439 -42.168  1.00 12.500          C  
ATOM   4590  O   GLU A 290      31.012 -46.999 -42.471  1.00 12.480          O  
ATOM   4591  CB  GLU A 290      32.564 -48.390 -39.935  1.00 16.990          C  
ATOM   4592  CG  GLU A 290      31.559 -47.399 -39.354  1.00 16.990          C  
ATOM   4593  CD  GLU A 290      31.785 -46.946 -37.966  1.00 16.990          C  
ATOM   4594  OE1 GLU A 290      32.586 -47.504 -37.269  1.00 16.990          O  
ATOM   4595  OE2 GLU A 290      31.151 -45.970 -37.615  1.00 16.990          O  
ATOM   4596  H   GLU A 290      33.970 -50.015 -41.414  1.00 14.530          H  
ATOM   4597  HA  GLU A 290      31.267 -49.239 -41.420  1.00 14.580          H  
ATOM   4598 1HB  GLU A 290      32.558 -49.298 -39.329  1.00 20.390          H  
ATOM   4599 2HB  GLU A 290      33.561 -47.957 -39.875  1.00 20.390          H  
ATOM   4600 1HG  GLU A 290      31.606 -46.518 -39.964  1.00 20.390          H  
ATOM   4601 2HG  GLU A 290      30.553 -47.815 -39.443  1.00 20.390          H  
ATOM   4602  N   LEU A 291      33.249 -46.826 -42.527  1.00 12.900          N  
ATOM   4603  CA  LEU A 291      33.179 -45.554 -43.223  1.00 13.400          C  
ATOM   4604  C   LEU A 291      32.461 -45.694 -44.564  1.00 13.360          C  
ATOM   4605  O   LEU A 291      31.575 -44.888 -44.880  1.00 13.560          O  
ATOM   4606  CB  LEU A 291      34.607 -45.031 -43.458  1.00 18.560          C  
ATOM   4607  CG  LEU A 291      35.422 -44.604 -42.190  1.00 18.560          C  
ATOM   4608  CD1 LEU A 291      36.877 -44.368 -42.602  1.00 18.560          C  
ATOM   4609  CD2 LEU A 291      34.827 -43.344 -41.564  1.00 18.560          C  
ATOM   4610  H   LEU A 291      34.150 -47.233 -42.254  1.00 15.480          H  
ATOM   4611  HA  LEU A 291      32.614 -44.857 -42.613  1.00 16.080          H  
ATOM   4612 1HB  LEU A 291      35.175 -45.818 -43.957  1.00 22.270          H  
ATOM   4613 2HB  LEU A 291      34.554 -44.175 -44.127  1.00 22.270          H  
ATOM   4614  HG  LEU A 291      35.402 -45.407 -41.459  1.00 22.270          H  
ATOM   4615 1HD1 LEU A 291      37.470 -44.096 -41.743  1.00 22.270          H  
ATOM   4616 2HD1 LEU A 291      37.280 -45.281 -43.031  1.00 22.270          H  
ATOM   4617 3HD1 LEU A 291      36.923 -43.570 -43.339  1.00 22.270          H  
ATOM   4618 1HD2 LEU A 291      35.408 -43.068 -40.692  1.00 22.270          H  
ATOM   4619 2HD2 LEU A 291      34.851 -42.529 -42.289  1.00 22.270          H  
ATOM   4620 3HD2 LEU A 291      33.802 -43.524 -41.259  1.00 22.270          H  
ATOM   4621  N   GLU A 292      32.777 -46.756 -45.323  1.00 13.170          N  
ATOM   4622  CA  GLU A 292      32.130 -46.978 -46.611  1.00 13.240          C  
ATOM   4623  C   GLU A 292      30.625 -47.138 -46.473  1.00 12.800          C  
ATOM   4624  O   GLU A 292      29.854 -46.533 -47.228  1.00 13.020          O  
ATOM   4625  CB  GLU A 292      32.688 -48.233 -47.307  1.00 18.510          C  
ATOM   4626  CG  GLU A 292      32.014 -48.525 -48.655  1.00 18.510          C  
ATOM   4627  CD  GLU A 292      32.493 -49.758 -49.398  1.00 18.510          C  
ATOM   4628  OE1 GLU A 292      33.409 -50.396 -48.949  1.00 18.510          O  
ATOM   4629  OE2 GLU A 292      31.905 -50.068 -50.425  1.00 18.510          O  
ATOM   4630  H   GLU A 292      33.523 -47.392 -45.012  1.00 15.800          H  
ATOM   4631  HA  GLU A 292      32.322 -46.109 -47.242  1.00 15.890          H  
ATOM   4632 1HB  GLU A 292      33.758 -48.113 -47.471  1.00 22.210          H  
ATOM   4633 2HB  GLU A 292      32.553 -49.098 -46.659  1.00 22.210          H  
ATOM   4634 1HG  GLU A 292      30.962 -48.666 -48.462  1.00 22.210          H  
ATOM   4635 2HG  GLU A 292      32.123 -47.652 -49.294  1.00 22.210          H  
ATOM   4636  N   ILE A 293      30.211 -47.973 -45.519  1.00 12.240          N  
ATOM   4637  CA  ILE A 293      28.805 -48.270 -45.325  1.00 11.890          C  
ATOM   4638  C   ILE A 293      28.064 -47.062 -44.808  1.00 12.160          C  
ATOM   4639  O   ILE A 293      26.976 -46.774 -45.294  1.00 12.180          O  
ATOM   4640  CB  ILE A 293      28.595 -49.478 -44.373  1.00 16.790          C  
ATOM   4641  CG1 ILE A 293      28.765 -50.830 -45.125  1.00 16.790          C  
ATOM   4642  CG2 ILE A 293      27.156 -49.462 -43.762  1.00 16.790          C  
ATOM   4643  CD1 ILE A 293      29.981 -50.958 -46.068  1.00 16.790          C  
ATOM   4644  H   ILE A 293      30.913 -48.438 -44.936  1.00 14.690          H  
ATOM   4645  HA  ILE A 293      28.376 -48.530 -46.291  1.00 14.270          H  
ATOM   4646  HB  ILE A 293      29.341 -49.438 -43.573  1.00 20.140          H  
ATOM   4647 1HG1 ILE A 293      28.847 -51.598 -44.364  1.00 20.140          H  
ATOM   4648 2HG1 ILE A 293      27.863 -51.012 -45.705  1.00 20.140          H  
ATOM   4649 1HG2 ILE A 293      27.048 -50.324 -43.106  1.00 20.140          H  
ATOM   4650 2HG2 ILE A 293      26.986 -48.555 -43.184  1.00 20.140          H  
ATOM   4651 3HG2 ILE A 293      26.413 -49.522 -44.566  1.00 20.140          H  
ATOM   4652 1HD1 ILE A 293      29.994 -51.946 -46.515  1.00 20.140          H  
ATOM   4653 2HD1 ILE A 293      29.922 -50.226 -46.870  1.00 20.140          H  
ATOM   4654 3HD1 ILE A 293      30.896 -50.812 -45.521  1.00 20.140          H  
ATOM   4655  N   ASN A 294      28.611 -46.349 -43.819  1.00 12.460          N  
ATOM   4656  CA  ASN A 294      27.893 -45.213 -43.262  1.00 12.870          C  
ATOM   4657  C   ASN A 294      27.583 -44.197 -44.351  1.00 13.320          C  
ATOM   4658  O   ASN A 294      26.464 -43.675 -44.426  1.00 13.490          O  
ATOM   4659  CB  ASN A 294      28.716 -44.491 -42.203  1.00 17.850          C  
ATOM   4660  CG  ASN A 294      28.932 -45.226 -40.909  1.00 17.850          C  
ATOM   4661  OD1 ASN A 294      28.345 -46.278 -40.631  1.00 17.850          O  
ATOM   4662  ND2 ASN A 294      29.789 -44.645 -40.092  1.00 17.850          N  
ATOM   4663  H   ASN A 294      29.513 -46.627 -43.430  1.00 14.950          H  
ATOM   4664  HA  ASN A 294      26.950 -45.560 -42.840  1.00 15.440          H  
ATOM   4665 1HB  ASN A 294      29.704 -44.284 -42.624  1.00 21.420          H  
ATOM   4666 2HB  ASN A 294      28.255 -43.531 -41.985  1.00 21.420          H  
ATOM   4667 1HD2 ASN A 294      30.044 -45.068 -39.186  1.00 21.420          H  
ATOM   4668 2HD2 ASN A 294      30.238 -43.798 -40.366  1.00 21.420          H  
ATOM   4669  N   GLN A 295      28.561 -43.943 -45.230  1.00 13.600          N  
ATOM   4670  CA  GLN A 295      28.377 -42.970 -46.291  1.00 14.170          C  
ATOM   4671  C   GLN A 295      27.344 -43.420 -47.312  1.00 13.890          C  
ATOM   4672  O   GLN A 295      26.461 -42.642 -47.686  1.00 14.160          O  
ATOM   4673  CB  GLN A 295      29.714 -42.739 -46.987  1.00 19.610          C  
ATOM   4674  CG  GLN A 295      30.741 -42.018 -46.139  1.00 19.610          C  
ATOM   4675  CD  GLN A 295      32.103 -41.999 -46.798  1.00 19.610          C  
ATOM   4676  OE1 GLN A 295      32.310 -42.632 -47.839  1.00 19.610          O  
ATOM   4677  NE2 GLN A 295      33.041 -41.281 -46.197  1.00 19.610          N  
ATOM   4678  H   GLN A 295      29.473 -44.399 -45.111  1.00 16.320          H  
ATOM   4679  HA  GLN A 295      28.035 -42.037 -45.847  1.00 17.000          H  
ATOM   4680 1HB  GLN A 295      30.141 -43.710 -47.260  1.00 23.530          H  
ATOM   4681 2HB  GLN A 295      29.560 -42.178 -47.907  1.00 23.530          H  
ATOM   4682 1HG  GLN A 295      30.415 -40.990 -45.998  1.00 23.530          H  
ATOM   4683 2HG  GLN A 295      30.828 -42.513 -45.175  1.00 23.530          H  
ATOM   4684 1HE2 GLN A 295      33.961 -41.234 -46.589  1.00 23.530          H  
ATOM   4685 2HE2 GLN A 295      32.833 -40.784 -45.354  1.00 23.530          H  
ATOM   4686  N   GLN A 296      27.422 -44.683 -47.739  1.00 13.380          N  
ATOM   4687  CA  GLN A 296      26.499 -45.195 -48.739  1.00 13.190          C  
ATOM   4688  C   GLN A 296      25.090 -45.294 -48.208  1.00 12.850          C  
ATOM   4689  O   GLN A 296      24.137 -44.921 -48.893  1.00 13.000          O  
ATOM   4690  CB  GLN A 296      26.959 -46.571 -49.175  1.00 18.540          C  
ATOM   4691  CG  GLN A 296      28.223 -46.574 -49.983  1.00 18.540          C  
ATOM   4692  CD  GLN A 296      28.762 -47.957 -50.092  1.00 18.540          C  
ATOM   4693  OE1 GLN A 296      28.261 -48.829 -49.362  1.00 18.540          O  
ATOM   4694  NE2 GLN A 296      29.768 -48.156 -50.937  1.00 18.540          N  
ATOM   4695  H   GLN A 296      28.173 -45.296 -47.398  1.00 16.060          H  
ATOM   4696  HA  GLN A 296      26.502 -44.516 -49.592  1.00 15.830          H  
ATOM   4697 1HB  GLN A 296      27.133 -47.172 -48.278  1.00 22.250          H  
ATOM   4698 2HB  GLN A 296      26.176 -47.059 -49.752  1.00 22.250          H  
ATOM   4699 1HG  GLN A 296      28.002 -46.207 -50.983  1.00 22.250          H  
ATOM   4700 2HG  GLN A 296      28.969 -45.939 -49.506  1.00 22.250          H  
ATOM   4701 1HE2 GLN A 296      30.244 -49.063 -50.992  1.00 22.250          H  
ATOM   4702 2HE2 GLN A 296      30.128 -47.397 -51.475  1.00 22.250          H  
ATOM   4703  N   LEU A 297      24.962 -45.763 -46.972  1.00 12.490          N  
ATOM   4704  CA  LEU A 297      23.685 -45.936 -46.329  1.00 12.280          C  
ATOM   4705  C   LEU A 297      22.985 -44.614 -46.186  1.00 12.840          C  
ATOM   4706  O   LEU A 297      21.809 -44.508 -46.531  1.00 12.850          O  
ATOM   4707  CB  LEU A 297      23.892 -46.570 -44.962  1.00 17.280          C  
ATOM   4708  CG  LEU A 297      22.667 -46.754 -44.081  1.00 17.280          C  
ATOM   4709  CD1 LEU A 297      21.652 -47.680 -44.722  1.00 17.280          C  
ATOM   4710  CD2 LEU A 297      23.148 -47.280 -42.790  1.00 17.280          C  
ATOM   4711  H   LEU A 297      25.792 -46.054 -46.456  1.00 14.990          H  
ATOM   4712  HA  LEU A 297      23.082 -46.591 -46.953  1.00 14.740          H  
ATOM   4713 1HB  LEU A 297      24.350 -47.551 -45.108  1.00 20.730          H  
ATOM   4714 2HB  LEU A 297      24.606 -45.952 -44.413  1.00 20.730          H  
ATOM   4715  HG  LEU A 297      22.195 -45.798 -43.923  1.00 20.730          H  
ATOM   4716 1HD1 LEU A 297      20.793 -47.797 -44.088  1.00 20.730          H  
ATOM   4717 2HD1 LEU A 297      21.326 -47.274 -45.666  1.00 20.730          H  
ATOM   4718 3HD1 LEU A 297      22.117 -48.632 -44.867  1.00 20.730          H  
ATOM   4719 1HD2 LEU A 297      22.343 -47.394 -42.118  1.00 20.730          H  
ATOM   4720 2HD2 LEU A 297      23.638 -48.245 -42.944  1.00 20.730          H  
ATOM   4721 3HD2 LEU A 297      23.846 -46.560 -42.401  1.00 20.730          H  
ATOM   4722  N   SER A 298      23.696 -43.598 -45.691  1.00 13.370          N  
ATOM   4723  CA  SER A 298      23.102 -42.288 -45.534  1.00 14.020          C  
ATOM   4724  C   SER A 298      22.647 -41.757 -46.882  1.00 14.280          C  
ATOM   4725  O   SER A 298      21.493 -41.355 -47.042  1.00 14.470          O  
ATOM   4726  CB  SER A 298      24.092 -41.342 -44.896  1.00 19.370          C  
ATOM   4727  OG  SER A 298      23.548 -40.059 -44.752  1.00 19.370          O  
ATOM   4728  H   SER A 298      24.665 -43.739 -45.392  1.00 16.040          H  
ATOM   4729  HA  SER A 298      22.233 -42.377 -44.884  1.00 16.820          H  
ATOM   4730 1HB  SER A 298      24.384 -41.732 -43.920  1.00 23.240          H  
ATOM   4731 2HB  SER A 298      24.996 -41.296 -45.509  1.00 23.240          H  
ATOM   4732  HG  SER A 298      24.206 -39.551 -44.275  1.00 23.240          H  
ATOM   4733  N   GLN A 299      23.498 -41.846 -47.910  1.00 14.330          N  
ATOM   4734  CA  GLN A 299      23.107 -41.315 -49.206  1.00 14.680          C  
ATOM   4735  C   GLN A 299      21.851 -41.998 -49.746  1.00 14.190          C  
ATOM   4736  O   GLN A 299      20.975 -41.319 -50.310  1.00 14.460          O  
ATOM   4737  CB  GLN A 299      24.258 -41.495 -50.192  1.00 20.410          C  
ATOM   4738  CG  GLN A 299      25.456 -40.597 -49.924  1.00 20.410          C  
ATOM   4739  CD  GLN A 299      26.648 -40.979 -50.775  1.00 20.410          C  
ATOM   4740  OE1 GLN A 299      26.636 -42.037 -51.414  1.00 20.410          O  
ATOM   4741  NE2 GLN A 299      27.672 -40.136 -50.786  1.00 20.410          N  
ATOM   4742  H   GLN A 299      24.443 -42.224 -47.777  1.00 17.200          H  
ATOM   4743  HA  GLN A 299      22.896 -40.254 -49.093  1.00 17.620          H  
ATOM   4744 1HB  GLN A 299      24.602 -42.530 -50.146  1.00 24.490          H  
ATOM   4745 2HB  GLN A 299      23.906 -41.310 -51.205  1.00 24.490          H  
ATOM   4746 1HG  GLN A 299      25.178 -39.575 -50.175  1.00 24.490          H  
ATOM   4747 2HG  GLN A 299      25.732 -40.652 -48.879  1.00 24.490          H  
ATOM   4748 1HE2 GLN A 299      28.485 -40.344 -51.330  1.00 24.490          H  
ATOM   4749 2HE2 GLN A 299      27.635 -39.292 -50.250  1.00 24.490          H  
ATOM   4750  N   ARG A 300      21.749 -43.324 -49.568  1.00 13.490          N  
ATOM   4751  CA  ARG A 300      20.587 -44.054 -50.040  1.00 13.040          C  
ATOM   4752  C   ARG A 300      19.342 -43.761 -49.189  1.00 12.990          C  
ATOM   4753  O   ARG A 300      18.256 -43.655 -49.750  1.00 12.960          O  
ATOM   4754  CB  ARG A 300      20.856 -45.542 -50.063  1.00 18.440          C  
ATOM   4755  CG  ARG A 300      21.946 -46.053 -51.037  1.00 18.440          C  
ATOM   4756  CD  ARG A 300      21.609 -45.948 -52.494  1.00 18.440          C  
ATOM   4757  NE  ARG A 300      22.685 -46.567 -53.300  1.00 18.440          N  
ATOM   4758  CZ  ARG A 300      22.929 -46.376 -54.623  1.00 18.440          C  
ATOM   4759  NH1 ARG A 300      22.171 -45.586 -55.371  1.00 18.440          N  
ATOM   4760  NH2 ARG A 300      23.959 -47.004 -55.178  1.00 18.440          N  
ATOM   4761  H   ARG A 300      22.533 -43.834 -49.143  1.00 16.190          H  
ATOM   4762  HA  ARG A 300      20.381 -43.736 -51.059  1.00 15.650          H  
ATOM   4763 1HB  ARG A 300      21.134 -45.860 -49.059  1.00 22.120          H  
ATOM   4764 2HB  ARG A 300      19.940 -46.037 -50.344  1.00 22.120          H  
ATOM   4765 1HG  ARG A 300      22.844 -45.464 -50.896  1.00 22.120          H  
ATOM   4766 2HG  ARG A 300      22.165 -47.096 -50.813  1.00 22.120          H  
ATOM   4767 1HD  ARG A 300      20.675 -46.477 -52.692  1.00 22.120          H  
ATOM   4768 2HD  ARG A 300      21.512 -44.904 -52.785  1.00 22.120          H  
ATOM   4769  HE  ARG A 300      23.317 -47.193 -52.809  1.00 22.120          H  
ATOM   4770 1HH1 ARG A 300      21.335 -45.128 -54.985  1.00 22.120          H  
ATOM   4771 2HH1 ARG A 300      22.378 -45.469 -56.349  1.00 22.120          H  
ATOM   4772 1HH2 ARG A 300      24.548 -47.648 -54.616  1.00 22.120          H  
ATOM   4773 2HH2 ARG A 300      24.161 -46.889 -56.156  1.00 22.120          H  
ATOM   4774  N   LEU A 301      19.470 -43.642 -47.852  1.00 13.060          N  
ATOM   4775  CA  LEU A 301      18.321 -43.319 -46.991  1.00 13.200          C  
ATOM   4776  C   LEU A 301      17.790 -41.920 -47.282  1.00 13.820          C  
ATOM   4777  O   LEU A 301      16.574 -41.694 -47.251  1.00 13.920          O  
ATOM   4778  CB  LEU A 301      18.687 -43.434 -45.496  1.00 18.420          C  
ATOM   4779  CG  LEU A 301      18.914 -44.874 -44.899  1.00 18.420          C  
ATOM   4780  CD1 LEU A 301      19.537 -44.739 -43.514  1.00 18.420          C  
ATOM   4781  CD2 LEU A 301      17.558 -45.633 -44.759  1.00 18.420          C  
ATOM   4782  H   LEU A 301      20.383 -43.806 -47.421  1.00 15.670          H  
ATOM   4783  HA  LEU A 301      17.520 -44.017 -47.207  1.00 15.840          H  
ATOM   4784 1HB  LEU A 301      19.612 -42.872 -45.342  1.00 22.110          H  
ATOM   4785 2HB  LEU A 301      17.900 -42.955 -44.917  1.00 22.110          H  
ATOM   4786  HG  LEU A 301      19.589 -45.434 -45.544  1.00 22.110          H  
ATOM   4787 1HD1 LEU A 301      19.705 -45.727 -43.092  1.00 22.110          H  
ATOM   4788 2HD1 LEU A 301      20.486 -44.212 -43.597  1.00 22.110          H  
ATOM   4789 3HD1 LEU A 301      18.869 -44.179 -42.863  1.00 22.110          H  
ATOM   4790 1HD2 LEU A 301      17.740 -46.622 -44.326  1.00 22.110          H  
ATOM   4791 2HD2 LEU A 301      16.894 -45.075 -44.102  1.00 22.110          H  
ATOM   4792 3HD2 LEU A 301      17.075 -45.750 -45.715  1.00 22.110          H  
ATOM   4793  N   ILE A 302      18.689 -40.964 -47.547  1.00 14.300          N  
ATOM   4794  CA  ILE A 302      18.279 -39.602 -47.864  1.00 14.940          C  
ATOM   4795  C   ILE A 302      17.555 -39.602 -49.196  1.00 14.800          C  
ATOM   4796  O   ILE A 302      16.483 -39.004 -49.322  1.00 15.030          O  
ATOM   4797  CB  ILE A 302      19.478 -38.635 -47.917  1.00 20.660          C  
ATOM   4798  CG1 ILE A 302      20.075 -38.485 -46.496  1.00 20.660          C  
ATOM   4799  CG2 ILE A 302      19.012 -37.248 -48.482  1.00 20.660          C  
ATOM   4800  CD1 ILE A 302      21.442 -37.836 -46.455  1.00 20.660          C  
ATOM   4801  H   ILE A 302      19.689 -41.194 -47.507  1.00 17.160          H  
ATOM   4802  HA  ILE A 302      17.590 -39.255 -47.097  1.00 17.930          H  
ATOM   4803  HB  ILE A 302      20.257 -39.056 -48.557  1.00 24.790          H  
ATOM   4804 1HG1 ILE A 302      19.394 -37.886 -45.894  1.00 24.790          H  
ATOM   4805 2HG1 ILE A 302      20.155 -39.471 -46.043  1.00 24.790          H  
ATOM   4806 1HG2 ILE A 302      19.848 -36.562 -48.526  1.00 24.790          H  
ATOM   4807 2HG2 ILE A 302      18.605 -37.355 -49.491  1.00 24.790          H  
ATOM   4808 3HG2 ILE A 302      18.240 -36.831 -47.834  1.00 24.790          H  
ATOM   4809 1HD1 ILE A 302      21.781 -37.783 -45.421  1.00 24.790          H  
ATOM   4810 2HD1 ILE A 302      22.144 -38.446 -47.031  1.00 24.790          H  
ATOM   4811 3HD1 ILE A 302      21.407 -36.837 -46.869  1.00 24.790          H  
ATOM   4812  N   THR A 303      18.146 -40.268 -50.190  1.00 14.470          N  
ATOM   4813  CA  THR A 303      17.564 -40.351 -51.514  1.00 14.400          C  
ATOM   4814  C   THR A 303      16.208 -41.042 -51.441  1.00 13.950          C  
ATOM   4815  O   THR A 303      15.241 -40.580 -52.053  1.00 14.140          O  
ATOM   4816  CB  THR A 303      18.497 -41.127 -52.468  1.00 20.190          C  
ATOM   4817  OG1 THR A 303      19.757 -40.441 -52.569  1.00 20.190          O  
ATOM   4818  CG2 THR A 303      17.869 -41.212 -53.846  1.00 20.190          C  
ATOM   4819  H   THR A 303      19.053 -40.706 -50.035  1.00 17.360          H  
ATOM   4820  HA  THR A 303      17.419 -39.341 -51.899  1.00 17.280          H  
ATOM   4821  HB  THR A 303      18.665 -42.132 -52.082  1.00 24.230          H  
ATOM   4822  HG1 THR A 303      20.255 -40.562 -51.729  1.00 24.230          H  
ATOM   4823 1HG2 THR A 303      18.541 -41.757 -54.509  1.00 24.230          H  
ATOM   4824 2HG2 THR A 303      16.924 -41.736 -53.791  1.00 24.230          H  
ATOM   4825 3HG2 THR A 303      17.705 -40.207 -54.235  1.00 24.230          H  
ATOM   4826  N   ALA A 304      16.134 -42.167 -50.711  1.00 13.400          N  
ATOM   4827  CA  ALA A 304      14.893 -42.902 -50.546  1.00 13.040          C  
ATOM   4828  C   ALA A 304      13.854 -42.029 -49.861  1.00 13.470          C  
ATOM   4829  O   ALA A 304      12.689 -42.065 -50.248  1.00 13.470          O  
ATOM   4830  CB  ALA A 304      15.120 -44.178 -49.752  1.00 18.400          C  
ATOM   4831  H   ALA A 304      16.970 -42.539 -50.270  1.00 16.080          H  
ATOM   4832  HA  ALA A 304      14.522 -43.170 -51.534  1.00 15.650          H  
ATOM   4833 1HB  ALA A 304      14.185 -44.734 -49.656  1.00 22.080          H  
ATOM   4834 2HB  ALA A 304      15.853 -44.796 -50.264  1.00 22.080          H  
ATOM   4835 3HB  ALA A 304      15.492 -43.928 -48.760  1.00 22.080          H  
ATOM   4836  N   THR A 305      14.252 -41.222 -48.875  1.00 13.940          N  
ATOM   4837  CA  THR A 305      13.312 -40.340 -48.203  1.00 14.500          C  
ATOM   4838  C   THR A 305      12.712 -39.358 -49.197  1.00 14.980          C  
ATOM   4839  O   THR A 305      11.490 -39.158 -49.205  1.00 15.060          O  
ATOM   4840  CB  THR A 305      13.981 -39.573 -47.041  1.00 20.080          C  
ATOM   4841  OG1 THR A 305      14.436 -40.509 -46.048  1.00 20.080          O  
ATOM   4842  CG2 THR A 305      12.984 -38.593 -46.403  1.00 20.080          C  
ATOM   4843  H   THR A 305      15.212 -41.270 -48.531  1.00 16.730          H  
ATOM   4844  HA  THR A 305      12.506 -40.944 -47.791  1.00 17.400          H  
ATOM   4845  HB  THR A 305      14.835 -39.019 -47.416  1.00 24.090          H  
ATOM   4846  HG1 THR A 305      15.140 -41.086 -46.427  1.00 24.090          H  
ATOM   4847 1HG2 THR A 305      13.476 -38.070 -45.586  1.00 24.090          H  
ATOM   4848 2HG2 THR A 305      12.642 -37.867 -47.138  1.00 24.090          H  
ATOM   4849 3HG2 THR A 305      12.128 -39.146 -46.017  1.00 24.090          H  
ATOM   4850  N   GLU A 306      13.564 -38.743 -50.031  1.00 15.350          N  
ATOM   4851  CA  GLU A 306      13.087 -37.793 -51.026  1.00 15.940          C  
ATOM   4852  C   GLU A 306      12.163 -38.466 -52.041  1.00 15.560          C  
ATOM   4853  O   GLU A 306      11.108 -37.911 -52.378  1.00 15.950          O  
ATOM   4854  CB  GLU A 306      14.266 -37.150 -51.760  1.00 22.080          C  
ATOM   4855  CG  GLU A 306      15.108 -36.191 -50.915  1.00 22.080          C  
ATOM   4856  CD  GLU A 306      16.305 -35.660 -51.663  1.00 22.080          C  
ATOM   4857  OE1 GLU A 306      16.534 -36.108 -52.763  1.00 22.080          O  
ATOM   4858  OE2 GLU A 306      16.987 -34.811 -51.139  1.00 22.080          O  
ATOM   4859  H   GLU A 306      14.571 -38.923 -49.933  1.00 18.420          H  
ATOM   4860  HA  GLU A 306      12.524 -37.014 -50.515  1.00 19.130          H  
ATOM   4861 1HB  GLU A 306      14.931 -37.936 -52.121  1.00 26.500          H  
ATOM   4862 2HB  GLU A 306      13.901 -36.606 -52.630  1.00 26.500          H  
ATOM   4863 1HG  GLU A 306      14.486 -35.356 -50.601  1.00 26.500          H  
ATOM   4864 2HG  GLU A 306      15.447 -36.712 -50.021  1.00 26.500          H  
ATOM   4865  N   ASN A 307      12.515 -39.691 -52.477  1.00 14.850          N  
ATOM   4866  CA  ASN A 307      11.678 -40.417 -53.421  1.00 14.540          C  
ATOM   4867  C   ASN A 307      10.350 -40.739 -52.785  1.00 14.470          C  
ATOM   4868  O   ASN A 307       9.305 -40.577 -53.412  1.00 14.660          O  
ATOM   4869  CB  ASN A 307      12.363 -41.697 -53.875  1.00 20.480          C  
ATOM   4870  CG  ASN A 307      13.447 -41.466 -54.877  1.00 20.480          C  
ATOM   4871  OD1 ASN A 307      13.378 -40.507 -55.650  1.00 20.480          O  
ATOM   4872  ND2 ASN A 307      14.441 -42.308 -54.899  1.00 20.480          N  
ATOM   4873  H   ASN A 307      13.413 -40.089 -52.183  1.00 17.820          H  
ATOM   4874  HA  ASN A 307      11.486 -39.781 -54.283  1.00 17.450          H  
ATOM   4875 1HB  ASN A 307      12.795 -42.192 -53.007  1.00 24.580          H  
ATOM   4876 2HB  ASN A 307      11.624 -42.379 -54.298  1.00 24.580          H  
ATOM   4877 1HD2 ASN A 307      15.173 -42.190 -55.571  1.00 24.580          H  
ATOM   4878 2HD2 ASN A 307      14.486 -43.073 -54.258  1.00 24.580          H  
ATOM   4879  N   GLY A 308      10.388 -41.094 -51.509  1.00 14.310          N  
ATOM   4880  CA  GLY A 308       9.218 -41.418 -50.733  1.00 14.400          C  
ATOM   4881  C   GLY A 308       8.261 -40.260 -50.728  1.00 15.200          C  
ATOM   4882  O   GLY A 308       7.079 -40.431 -51.019  1.00 15.300          O  
ATOM   4883  H   GLY A 308      11.297 -41.217 -51.065  1.00 17.170          H  
ATOM   4884 1HA  GLY A 308       8.732 -42.297 -51.142  1.00 17.280          H  
ATOM   4885 2HA  GLY A 308       9.524 -41.649 -49.713  1.00 17.280          H  
ATOM   4886  N   ASN A 309       8.756 -39.077 -50.376  1.00 15.830          N  
ATOM   4887  CA  ASN A 309       7.898 -37.912 -50.305  1.00 16.680          C  
ATOM   4888  C   ASN A 309       7.291 -37.533 -51.658  1.00 16.840          C  
ATOM   4889  O   ASN A 309       6.087 -37.247 -51.738  1.00 17.260          O  
ATOM   4890  CB  ASN A 309       8.694 -36.747 -49.757  1.00 23.010          C  
ATOM   4891  CG  ASN A 309       8.998 -36.886 -48.292  1.00 23.010          C  
ATOM   4892  OD1 ASN A 309       8.336 -37.626 -47.556  1.00 23.010          O  
ATOM   4893  ND2 ASN A 309      10.005 -36.182 -47.848  1.00 23.010          N  
ATOM   4894  H   ASN A 309       9.746 -39.014 -50.115  1.00 19.000          H  
ATOM   4895  HA  ASN A 309       7.073 -38.136 -49.630  1.00 20.020          H  
ATOM   4896 1HB  ASN A 309       9.638 -36.675 -50.304  1.00 27.610          H  
ATOM   4897 2HB  ASN A 309       8.147 -35.821 -49.922  1.00 27.610          H  
ATOM   4898 1HD2 ASN A 309      10.261 -36.233 -46.883  1.00 27.610          H  
ATOM   4899 2HD2 ASN A 309      10.521 -35.596 -48.470  1.00 27.610          H  
ATOM   4900  N   GLN A 310       8.096 -37.564 -52.730  1.00 16.550          N  
ATOM   4901  CA  GLN A 310       7.565 -37.185 -54.033  1.00 16.780          C  
ATOM   4902  C   GLN A 310       6.551 -38.201 -54.541  1.00 16.350          C  
ATOM   4903  O   GLN A 310       5.498 -37.829 -55.083  1.00 16.740          O  
ATOM   4904  CB  GLN A 310       8.700 -37.013 -55.051  1.00 23.400          C  
ATOM   4905  CG  GLN A 310       9.588 -35.792 -54.779  1.00 23.400          C  
ATOM   4906  CD  GLN A 310      10.740 -35.610 -55.784  1.00 23.400          C  
ATOM   4907  OE1 GLN A 310      11.315 -36.560 -56.352  1.00 23.400          O  
ATOM   4908  NE2 GLN A 310      11.085 -34.348 -56.019  1.00 23.400          N  
ATOM   4909  H   GLN A 310       9.087 -37.810 -52.622  1.00 19.860          H  
ATOM   4910  HA  GLN A 310       7.053 -36.230 -53.927  1.00 20.140          H  
ATOM   4911 1HB  GLN A 310       9.337 -37.903 -55.027  1.00 28.080          H  
ATOM   4912 2HB  GLN A 310       8.287 -36.930 -56.053  1.00 28.080          H  
ATOM   4913 1HG  GLN A 310       8.967 -34.899 -54.806  1.00 28.080          H  
ATOM   4914 2HG  GLN A 310      10.026 -35.907 -53.787  1.00 28.080          H  
ATOM   4915 1HE2 GLN A 310      11.826 -34.137 -56.660  1.00 28.080          H  
ATOM   4916 2HE2 GLN A 310      10.609 -33.600 -55.552  1.00 28.080          H  
ATOM   4917  N   LEU A 311       6.864 -39.483 -54.364  1.00 15.600          N  
ATOM   4918  CA  LEU A 311       5.991 -40.536 -54.810  1.00 15.220          C  
ATOM   4919  C   LEU A 311       4.723 -40.577 -54.002  1.00 15.680          C  
ATOM   4920  O   LEU A 311       3.662 -40.753 -54.585  1.00 15.830          O  
ATOM   4921  CB  LEU A 311       6.699 -41.882 -54.703  1.00 21.460          C  
ATOM   4922  CG  LEU A 311       7.849 -42.173 -55.684  1.00 21.460          C  
ATOM   4923  CD1 LEU A 311       8.568 -43.389 -55.218  1.00 21.460          C  
ATOM   4924  CD2 LEU A 311       7.299 -42.453 -57.051  1.00 21.460          C  
ATOM   4925  H   LEU A 311       7.748 -39.741 -53.921  1.00 18.720          H  
ATOM   4926  HA  LEU A 311       5.724 -40.344 -55.843  1.00 18.260          H  
ATOM   4927 1HB  LEU A 311       7.112 -41.948 -53.698  1.00 25.750          H  
ATOM   4928 2HB  LEU A 311       5.959 -42.662 -54.820  1.00 25.750          H  
ATOM   4929  HG  LEU A 311       8.541 -41.332 -55.716  1.00 25.750          H  
ATOM   4930 1HD1 LEU A 311       9.373 -43.608 -55.899  1.00 25.750          H  
ATOM   4931 2HD1 LEU A 311       8.972 -43.208 -54.224  1.00 25.750          H  
ATOM   4932 3HD1 LEU A 311       7.881 -44.225 -55.188  1.00 25.750          H  
ATOM   4933 1HD2 LEU A 311       8.096 -42.699 -57.726  1.00 25.750          H  
ATOM   4934 2HD2 LEU A 311       6.632 -43.299 -56.964  1.00 25.750          H  
ATOM   4935 3HD2 LEU A 311       6.763 -41.589 -57.428  1.00 25.750          H  
ATOM   4936  N   MET A 312       4.806 -40.373 -52.680  1.00 16.010          N  
ATOM   4937  CA  MET A 312       3.634 -40.453 -51.823  1.00 16.560          C  
ATOM   4938  C   MET A 312       2.622 -39.367 -52.128  1.00 17.230          C  
ATOM   4939  O   MET A 312       1.422 -39.578 -51.947  1.00 17.510          O  
ATOM   4940  CB  MET A 312       4.032 -40.431 -50.354  1.00 22.960          C  
ATOM   4941  CG  MET A 312       2.874 -40.718 -49.381  1.00 22.960          C  
ATOM   4942  SD  MET A 312       2.125 -42.364 -49.629  1.00 22.960          S  
ATOM   4943  CE  MET A 312       3.332 -43.461 -48.886  1.00 22.960          C  
ATOM   4944  H   MET A 312       5.711 -40.228 -52.229  1.00 19.210          H  
ATOM   4945  HA  MET A 312       3.153 -41.406 -52.015  1.00 19.870          H  
ATOM   4946 1HB  MET A 312       4.809 -41.167 -50.187  1.00 27.560          H  
ATOM   4947 2HB  MET A 312       4.459 -39.454 -50.114  1.00 27.560          H  
ATOM   4948 1HG  MET A 312       3.249 -40.661 -48.363  1.00 27.560          H  
ATOM   4949 2HG  MET A 312       2.096 -39.964 -49.494  1.00 27.560          H  
ATOM   4950 1HE  MET A 312       2.989 -44.492 -48.978  1.00 27.560          H  
ATOM   4951 2HE  MET A 312       4.289 -43.358 -49.390  1.00 27.560          H  
ATOM   4952 3HE  MET A 312       3.451 -43.211 -47.831  1.00 27.560          H  
ATOM   4953  N   GLN A 313       3.067 -38.189 -52.561  1.00 17.530          N  
ATOM   4954  CA  GLN A 313       2.070 -37.197 -52.924  1.00 18.240          C  
ATOM   4955  C   GLN A 313       1.442 -37.573 -54.263  1.00 18.060          C  
ATOM   4956  O   GLN A 313       0.226 -37.520 -54.433  1.00 18.510          O  
ATOM   4957  CB  GLN A 313       2.675 -35.800 -52.978  1.00 25.250          C  
ATOM   4958  CG  GLN A 313       3.062 -35.272 -51.627  1.00 25.250          C  
ATOM   4959  CD  GLN A 313       1.849 -35.117 -50.731  1.00 25.250          C  
ATOM   4960  OE1 GLN A 313       0.851 -34.504 -51.119  1.00 25.250          O  
ATOM   4961  NE2 GLN A 313       1.919 -35.683 -49.539  1.00 25.250          N  
ATOM   4962  H   GLN A 313       4.074 -37.991 -52.611  1.00 21.040          H  
ATOM   4963  HA  GLN A 313       1.279 -37.206 -52.176  1.00 21.890          H  
ATOM   4964 1HB  GLN A 313       3.574 -35.822 -53.600  1.00 30.300          H  
ATOM   4965 2HB  GLN A 313       1.970 -35.108 -53.434  1.00 30.300          H  
ATOM   4966 1HG  GLN A 313       3.754 -35.976 -51.160  1.00 30.300          H  
ATOM   4967 2HG  GLN A 313       3.537 -34.300 -51.746  1.00 30.300          H  
ATOM   4968 1HE2 GLN A 313       1.146 -35.619 -48.905  1.00 30.300          H  
ATOM   4969 2HE2 GLN A 313       2.746 -36.179 -49.275  1.00 30.300          H  
ATOM   4970  N   GLN A 314       2.242 -38.051 -55.218  1.00 17.430          N  
ATOM   4971  CA  GLN A 314       1.659 -38.429 -56.501  1.00 17.270          C  
ATOM   4972  C   GLN A 314       0.723 -39.640 -56.324  1.00 17.050          C  
ATOM   4973  O   GLN A 314      -0.332 -39.744 -56.974  1.00 17.240          O  
ATOM   4974  CB  GLN A 314       2.738 -38.744 -57.525  1.00 24.240          C  
ATOM   4975  CG  GLN A 314       3.567 -37.588 -57.985  1.00 24.240          C  
ATOM   4976  CD  GLN A 314       4.586 -38.041 -59.011  1.00 24.240          C  
ATOM   4977  OE1 GLN A 314       4.266 -38.874 -59.867  1.00 24.240          O  
ATOM   4978  NE2 GLN A 314       5.796 -37.507 -58.942  1.00 24.240          N  
ATOM   4979  H   GLN A 314       3.258 -38.102 -55.080  1.00 20.920          H  
ATOM   4980  HA  GLN A 314       1.066 -37.596 -56.873  1.00 20.720          H  
ATOM   4981 1HB  GLN A 314       3.407 -39.504 -57.129  1.00 29.090          H  
ATOM   4982 2HB  GLN A 314       2.271 -39.121 -58.403  1.00 29.090          H  
ATOM   4983 1HG  GLN A 314       2.920 -36.841 -58.440  1.00 29.090          H  
ATOM   4984 2HG  GLN A 314       4.094 -37.163 -57.134  1.00 29.090          H  
ATOM   4985 1HE2 GLN A 314       6.498 -37.769 -59.608  1.00 29.090          H  
ATOM   4986 2HE2 GLN A 314       5.999 -36.831 -58.229  1.00 29.090          H  
ATOM   4987  N   ASN A 315       1.075 -40.507 -55.368  1.00 16.770          N  
ATOM   4988  CA  ASN A 315       0.377 -41.740 -55.050  1.00 16.660          C  
ATOM   4989  C   ASN A 315      -1.066 -41.475 -54.637  1.00 17.590          C  
ATOM   4990  O   ASN A 315      -1.849 -42.418 -54.551  1.00 17.590          O  
ATOM   4991  CB  ASN A 315       1.120 -42.536 -53.981  1.00 23.370          C  
ATOM   4992  CG  ASN A 315       0.683 -43.992 -53.819  1.00 23.370          C  
ATOM   4993  OD1 ASN A 315       0.743 -44.802 -54.759  1.00 23.370          O  
ATOM   4994  ND2 ASN A 315       0.273 -44.340 -52.624  1.00 23.370          N  
ATOM   4995  H   ASN A 315       1.952 -40.348 -54.877  1.00 20.120          H  
ATOM   4996  HA  ASN A 315       0.359 -42.347 -55.949  1.00 19.990          H  
ATOM   4997 1HB  ASN A 315       2.169 -42.556 -54.220  1.00 28.040          H  
ATOM   4998 2HB  ASN A 315       1.014 -42.031 -53.022  1.00 28.040          H  
ATOM   4999 1HD2 ASN A 315      -0.016 -45.280 -52.445  1.00 28.040          H  
ATOM   5000 2HD2 ASN A 315       0.256 -43.660 -51.891  1.00 28.040          H  
ATOM   5001  N   ILE A 316      -1.423 -40.234 -54.311  1.00 18.420          N  
ATOM   5002  CA  ILE A 316      -2.791 -39.899 -53.975  1.00 19.370          C  
ATOM   5003  C   ILE A 316      -3.670 -40.200 -55.189  1.00 19.450          C  
ATOM   5004  O   ILE A 316      -4.778 -40.733 -55.067  1.00 19.790          O  
ATOM   5005  CB  ILE A 316      -2.914 -38.436 -53.519  1.00 26.740          C  
ATOM   5006  CG1 ILE A 316      -2.149 -38.261 -52.162  1.00 26.740          C  
ATOM   5007  CG2 ILE A 316      -4.403 -38.030 -53.403  1.00 26.740          C  
ATOM   5008  CD1 ILE A 316      -1.898 -36.816 -51.734  1.00 26.740          C  
ATOM   5009  H   ILE A 316      -0.736 -39.465 -54.370  1.00 22.100          H  
ATOM   5010  HA  ILE A 316      -3.109 -40.548 -53.146  1.00 23.240          H  
ATOM   5011  HB  ILE A 316      -2.416 -37.794 -54.254  1.00 32.090          H  
ATOM   5012 1HG1 ILE A 316      -2.720 -38.758 -51.380  1.00 32.090          H  
ATOM   5013 2HG1 ILE A 316      -1.177 -38.755 -52.246  1.00 32.090          H  
ATOM   5014 1HG2 ILE A 316      -4.481 -36.995 -53.093  1.00 32.090          H  
ATOM   5015 2HG2 ILE A 316      -4.903 -38.143 -54.362  1.00 32.090          H  
ATOM   5016 3HG2 ILE A 316      -4.896 -38.667 -52.666  1.00 32.090          H  
ATOM   5017 1HD1 ILE A 316      -1.353 -36.809 -50.790  1.00 32.090          H  
ATOM   5018 2HD1 ILE A 316      -1.296 -36.314 -52.498  1.00 32.090          H  
ATOM   5019 3HD1 ILE A 316      -2.835 -36.286 -51.607  1.00 32.090          H  
ATOM   5020  N   LYS A 317      -3.189 -39.782 -56.379  1.00 19.200          N  
ATOM   5021  CA  LYS A 317      -3.913 -40.002 -57.620  1.00 19.310          C  
ATOM   5022  C   LYS A 317      -4.013 -41.494 -57.846  1.00 18.580          C  
ATOM   5023  O   LYS A 317      -5.053 -41.997 -58.283  1.00 18.850          O  
ATOM   5024  CB  LYS A 317      -3.205 -39.318 -58.790  1.00 26.990          C  
ATOM   5025  CG  LYS A 317      -3.277 -37.793 -58.757  1.00 26.990          C  
ATOM   5026  CD  LYS A 317      -2.520 -37.164 -59.930  1.00 26.990          C  
ATOM   5027  CE  LYS A 317      -2.583 -35.634 -59.876  1.00 26.990          C  
ATOM   5028  NZ  LYS A 317      -1.797 -34.998 -60.974  1.00 26.990          N  
ATOM   5029  H   LYS A 317      -2.255 -39.380 -56.428  1.00 23.040          H  
ATOM   5030  HA  LYS A 317      -4.921 -39.600 -57.522  1.00 23.170          H  
ATOM   5031 1HB  LYS A 317      -2.154 -39.610 -58.800  1.00 32.390          H  
ATOM   5032 2HB  LYS A 317      -3.645 -39.653 -59.726  1.00 32.390          H  
ATOM   5033 1HG  LYS A 317      -4.321 -37.482 -58.795  1.00 32.390          H  
ATOM   5034 2HG  LYS A 317      -2.846 -37.440 -57.819  1.00 32.390          H  
ATOM   5035 1HD  LYS A 317      -1.475 -37.475 -59.893  1.00 32.390          H  
ATOM   5036 2HD  LYS A 317      -2.952 -37.506 -60.871  1.00 32.390          H  
ATOM   5037 1HE  LYS A 317      -3.622 -35.319 -59.959  1.00 32.390          H  
ATOM   5038 2HE  LYS A 317      -2.186 -35.297 -58.919  1.00 32.390          H  
ATOM   5039 1HZ  LYS A 317      -1.866 -33.992 -60.899  1.00 32.390          H  
ATOM   5040 2HZ  LYS A 317      -0.827 -35.272 -60.901  1.00 32.390          H  
ATOM   5041 3HZ  LYS A 317      -2.162 -35.293 -61.869  1.00 32.390          H  
ATOM   5042  N   VAL A 318      -2.929 -42.201 -57.515  1.00 17.690          N  
ATOM   5043  CA  VAL A 318      -2.916 -43.652 -57.657  1.00 17.030          C  
ATOM   5044  C   VAL A 318      -3.943 -44.280 -56.767  1.00 17.350          C  
ATOM   5045  O   VAL A 318      -4.685 -45.132 -57.216  1.00 17.290          O  
ATOM   5046  CB  VAL A 318      -1.571 -44.291 -57.312  1.00 24.110          C  
ATOM   5047  CG1 VAL A 318      -1.675 -45.807 -57.259  1.00 24.110          C  
ATOM   5048  CG2 VAL A 318      -0.612 -43.910 -58.317  1.00 24.110          C  
ATOM   5049  H   VAL A 318      -2.119 -41.668 -57.181  1.00 21.230          H  
ATOM   5050  HA  VAL A 318      -3.154 -43.898 -58.691  1.00 20.440          H  
ATOM   5051  HB  VAL A 318      -1.257 -43.960 -56.346  1.00 28.930          H  
ATOM   5052 1HG1 VAL A 318      -0.697 -46.207 -57.007  1.00 28.930          H  
ATOM   5053 2HG1 VAL A 318      -2.382 -46.130 -56.497  1.00 28.930          H  
ATOM   5054 3HG1 VAL A 318      -1.994 -46.183 -58.220  1.00 28.930          H  
ATOM   5055 1HG2 VAL A 318       0.348 -44.348 -58.071  1.00 28.930          H  
ATOM   5056 2HG2 VAL A 318      -0.937 -44.261 -59.287  1.00 28.930          H  
ATOM   5057 3HG2 VAL A 318      -0.552 -42.836 -58.314  1.00 28.930          H  
ATOM   5058  N   LYS A 319      -4.043 -43.871 -55.508  1.00 17.800          N  
ATOM   5059  CA  LYS A 319      -5.039 -44.511 -54.669  1.00 18.260          C  
ATOM   5060  C   LYS A 319      -6.401 -44.471 -55.345  1.00 18.940          C  
ATOM   5061  O   LYS A 319      -7.091 -45.492 -55.408  1.00 19.040          O  
ATOM   5062  CB  LYS A 319      -5.126 -43.846 -53.293  1.00 25.380          C  
ATOM   5063  CG  LYS A 319      -3.939 -44.112 -52.369  1.00 25.380          C  
ATOM   5064  CD  LYS A 319      -4.108 -43.388 -51.029  1.00 25.380          C  
ATOM   5065  CE  LYS A 319      -2.917 -43.619 -50.108  1.00 25.380          C  
ATOM   5066  NZ  LYS A 319      -3.068 -42.898 -48.805  1.00 25.380          N  
ATOM   5067  H   LYS A 319      -3.391 -43.179 -55.140  1.00 21.360          H  
ATOM   5068  HA  LYS A 319      -4.759 -45.555 -54.534  1.00 21.910          H  
ATOM   5069 1HB  LYS A 319      -5.203 -42.765 -53.427  1.00 30.460          H  
ATOM   5070 2HB  LYS A 319      -6.033 -44.176 -52.789  1.00 30.460          H  
ATOM   5071 1HG  LYS A 319      -3.857 -45.183 -52.189  1.00 30.460          H  
ATOM   5072 2HG  LYS A 319      -3.025 -43.776 -52.845  1.00 30.460          H  
ATOM   5073 1HD  LYS A 319      -4.207 -42.315 -51.212  1.00 30.460          H  
ATOM   5074 2HD  LYS A 319      -5.013 -43.740 -50.536  1.00 30.460          H  
ATOM   5075 1HE  LYS A 319      -2.819 -44.686 -49.912  1.00 30.460          H  
ATOM   5076 2HE  LYS A 319      -2.010 -43.265 -50.604  1.00 30.460          H  
ATOM   5077 1HZ  LYS A 319      -2.258 -43.077 -48.226  1.00 30.460          H  
ATOM   5078 2HZ  LYS A 319      -3.147 -41.905 -48.970  1.00 30.460          H  
ATOM   5079 3HZ  LYS A 319      -3.898 -43.226 -48.331  1.00 30.460          H  
ATOM   5080  N   ASN A 320      -6.768 -43.337 -55.938  1.00 19.460          N  
ATOM   5081  CA  ASN A 320      -8.061 -43.282 -56.607  1.00 20.150          C  
ATOM   5082  C   ASN A 320      -8.115 -44.115 -57.906  1.00 19.650          C  
ATOM   5083  O   ASN A 320      -9.086 -44.852 -58.133  1.00 19.920          O  
ATOM   5084  CB  ASN A 320      -8.419 -41.843 -56.883  1.00 27.930          C  
ATOM   5085  CG  ASN A 320      -8.801 -41.099 -55.631  1.00 27.930          C  
ATOM   5086  OD1 ASN A 320      -9.194 -41.693 -54.618  1.00 27.930          O  
ATOM   5087  ND2 ASN A 320      -8.689 -39.799 -55.678  1.00 27.930          N  
ATOM   5088  H   ASN A 320      -6.167 -42.508 -55.843  1.00 23.350          H  
ATOM   5089  HA  ASN A 320      -8.806 -43.703 -55.931  1.00 24.180          H  
ATOM   5090 1HB  ASN A 320      -7.561 -41.344 -57.343  1.00 33.520          H  
ATOM   5091 2HB  ASN A 320      -9.244 -41.802 -57.592  1.00 33.520          H  
ATOM   5092 1HD2 ASN A 320      -8.925 -39.249 -54.876  1.00 33.520          H  
ATOM   5093 2HD2 ASN A 320      -8.365 -39.351 -56.509  1.00 33.520          H  
ATOM   5094  N   TRP A 321      -7.064 -44.050 -58.740  1.00 18.930          N  
ATOM   5095  CA  TRP A 321      -7.060 -44.790 -60.011  1.00 18.480          C  
ATOM   5096  C   TRP A 321      -6.990 -46.296 -59.800  1.00 18.090          C  
ATOM   5097  O   TRP A 321      -7.594 -47.066 -60.557  1.00 18.190          O  
ATOM   5098  CB  TRP A 321      -5.881 -44.394 -60.904  1.00 26.050          C  
ATOM   5099  CG  TRP A 321      -5.979 -43.084 -61.610  1.00 26.050          C  
ATOM   5100  CD1 TRP A 321      -5.247 -41.959 -61.379  1.00 26.050          C  
ATOM   5101  CD2 TRP A 321      -6.855 -42.771 -62.708  1.00 26.050          C  
ATOM   5102  NE1 TRP A 321      -5.621 -40.968 -62.244  1.00 26.050          N  
ATOM   5103  CE2 TRP A 321      -6.602 -41.446 -63.065  1.00 26.050          C  
ATOM   5104  CE3 TRP A 321      -7.820 -43.497 -63.412  1.00 26.050          C  
ATOM   5105  CZ2 TRP A 321      -7.285 -40.826 -64.090  1.00 26.050          C  
ATOM   5106  CZ3 TRP A 321      -8.498 -42.870 -64.426  1.00 26.050          C  
ATOM   5107  CH2 TRP A 321      -8.241 -41.574 -64.753  1.00 26.050          C  
ATOM   5108  H   TRP A 321      -6.278 -43.434 -58.506  1.00 22.720          H  
ATOM   5109  HA  TRP A 321      -7.974 -44.571 -60.537  1.00 22.180          H  
ATOM   5110 1HB  TRP A 321      -4.968 -44.406 -60.315  1.00 31.260          H  
ATOM   5111 2HB  TRP A 321      -5.791 -45.139 -61.676  1.00 31.260          H  
ATOM   5112  HD1 TRP A 321      -4.479 -41.861 -60.625  1.00 31.260          H  
ATOM   5113  HE1 TRP A 321      -5.235 -40.037 -62.277  1.00 31.260          H  
ATOM   5114  HE3 TRP A 321      -8.030 -44.539 -63.159  1.00 31.260          H  
ATOM   5115  HZ2 TRP A 321      -7.095 -39.791 -64.374  1.00 31.260          H  
ATOM   5116  HZ3 TRP A 321      -9.243 -43.429 -64.960  1.00 31.260          H  
ATOM   5117  HH2 TRP A 321      -8.803 -41.121 -65.549  1.00 31.260          H  
ATOM   5118  N   LEU A 322      -6.227 -46.695 -58.794  1.00 17.730          N  
ATOM   5119  CA  LEU A 322      -5.988 -48.068 -58.438  1.00 17.500          C  
ATOM   5120  C   LEU A 322      -7.197 -48.660 -57.760  1.00 18.170          C  
ATOM   5121  O   LEU A 322      -7.625 -49.739 -58.148  1.00 18.160          O  
ATOM   5122  CB  LEU A 322      -4.755 -48.169 -57.537  1.00 24.590          C  
ATOM   5123  CG  LEU A 322      -4.333 -49.566 -57.041  1.00 24.590          C  
ATOM   5124  CD1 LEU A 322      -4.027 -50.500 -58.220  1.00 24.590          C  
ATOM   5125  CD2 LEU A 322      -3.102 -49.404 -56.159  1.00 24.590          C  
ATOM   5126  H   LEU A 322      -5.764 -45.986 -58.243  1.00 21.280          H  
ATOM   5127  HA  LEU A 322      -5.798 -48.614 -59.357  1.00 21.000          H  
ATOM   5128 1HB  LEU A 322      -3.918 -47.736 -58.073  1.00 29.510          H  
ATOM   5129 2HB  LEU A 322      -4.940 -47.557 -56.654  1.00 29.510          H  
ATOM   5130  HG  LEU A 322      -5.135 -49.997 -56.463  1.00 29.510          H  
ATOM   5131 1HD1 LEU A 322      -3.727 -51.477 -57.835  1.00 29.510          H  
ATOM   5132 2HD1 LEU A 322      -4.909 -50.627 -58.844  1.00 29.510          H  
ATOM   5133 3HD1 LEU A 322      -3.217 -50.083 -58.817  1.00 29.510          H  
ATOM   5134 1HD2 LEU A 322      -2.791 -50.379 -55.781  1.00 29.510          H  
ATOM   5135 2HD2 LEU A 322      -2.291 -48.966 -56.742  1.00 29.510          H  
ATOM   5136 3HD2 LEU A 322      -3.342 -48.748 -55.321  1.00 29.510          H  
ATOM   5137  N   GLU A 323      -7.804 -47.965 -56.788  1.00 18.840          N  
ATOM   5138  CA  GLU A 323      -8.970 -48.541 -56.137  1.00 19.520          C  
ATOM   5139  C   GLU A 323     -10.041 -48.786 -57.184  1.00 19.700          C  
ATOM   5140  O   GLU A 323     -10.705 -49.824 -57.167  1.00 19.860          O  
ATOM   5141  CB  GLU A 323      -9.482 -47.617 -55.030  1.00 27.060          C  
ATOM   5142  CG  GLU A 323     -10.725 -48.109 -54.274  1.00 27.060          C  
ATOM   5143  CD  GLU A 323     -10.524 -49.382 -53.456  1.00 27.060          C  
ATOM   5144  OE1 GLU A 323      -9.395 -49.742 -53.209  1.00 27.060          O  
ATOM   5145  OE2 GLU A 323     -11.517 -49.976 -53.057  1.00 27.060          O  
ATOM   5146  H   GLU A 323      -7.452 -47.062 -56.458  1.00 22.610          H  
ATOM   5147  HA  GLU A 323      -8.692 -49.494 -55.692  1.00 23.420          H  
ATOM   5148 1HB  GLU A 323      -8.688 -47.459 -54.301  1.00 32.470          H  
ATOM   5149 2HB  GLU A 323      -9.717 -46.640 -55.462  1.00 32.470          H  
ATOM   5150 1HG  GLU A 323     -11.058 -47.317 -53.606  1.00 32.470          H  
ATOM   5151 2HG  GLU A 323     -11.508 -48.273 -55.003  1.00 32.470          H  
ATOM   5152  N   ARG A 324     -10.193 -47.852 -58.125  1.00 19.700          N  
ATOM   5153  CA  ARG A 324     -11.150 -48.023 -59.193  1.00 19.910          C  
ATOM   5154  C   ARG A 324     -10.841 -49.287 -59.998  1.00 19.300          C  
ATOM   5155  O   ARG A 324     -11.733 -50.117 -60.232  1.00 19.510          O  
ATOM   5156  CB  ARG A 324     -11.119 -46.798 -60.077  1.00 27.790          C  
ATOM   5157  CG  ARG A 324     -12.115 -46.759 -61.195  1.00 27.790          C  
ATOM   5158  CD  ARG A 324     -12.044 -45.473 -61.946  1.00 27.790          C  
ATOM   5159  NE  ARG A 324     -12.365 -44.330 -61.098  1.00 27.790          N  
ATOM   5160  CZ  ARG A 324     -11.509 -43.362 -60.660  1.00 27.790          C  
ATOM   5161  NH1 ARG A 324     -10.245 -43.378 -60.996  1.00 27.790          N  
ATOM   5162  NH2 ARG A 324     -11.974 -42.392 -59.896  1.00 27.790          N  
ATOM   5163  H   ARG A 324      -9.655 -46.978 -58.085  1.00 23.640          H  
ATOM   5164  HA  ARG A 324     -12.144 -48.118 -58.753  1.00 23.890          H  
ATOM   5165 1HB  ARG A 324     -11.279 -45.932 -59.447  1.00 33.350          H  
ATOM   5166 2HB  ARG A 324     -10.132 -46.692 -60.517  1.00 33.350          H  
ATOM   5167 1HG  ARG A 324     -11.926 -47.572 -61.896  1.00 33.350          H  
ATOM   5168 2HG  ARG A 324     -13.118 -46.858 -60.782  1.00 33.350          H  
ATOM   5169 1HD  ARG A 324     -11.056 -45.346 -62.352  1.00 33.350          H  
ATOM   5170 2HD  ARG A 324     -12.765 -45.494 -62.760  1.00 33.350          H  
ATOM   5171  HE  ARG A 324     -13.351 -44.273 -60.814  1.00 33.350          H  
ATOM   5172 1HH1 ARG A 324      -9.888 -44.138 -61.556  1.00 33.350          H  
ATOM   5173 2HH1 ARG A 324      -9.620 -42.648 -60.679  1.00 33.350          H  
ATOM   5174 1HH2 ARG A 324     -12.951 -42.391 -59.639  1.00 33.350          H  
ATOM   5175 2HH2 ARG A 324     -11.367 -41.659 -59.572  1.00 33.350          H  
ATOM   5176  N   ALA A 325      -9.574 -49.444 -60.425  1.00 18.590          N  
ATOM   5177  CA  ALA A 325      -9.167 -50.615 -61.193  1.00 18.050          C  
ATOM   5178  C   ALA A 325      -9.360 -51.917 -60.412  1.00 18.190          C  
ATOM   5179  O   ALA A 325      -9.748 -52.929 -60.995  1.00 18.160          O  
ATOM   5180  CB  ALA A 325      -7.712 -50.483 -61.605  1.00 25.490          C  
ATOM   5181  H   ALA A 325      -8.879 -48.712 -60.237  1.00 22.310          H  
ATOM   5182  HA  ALA A 325      -9.784 -50.657 -62.088  1.00 21.660          H  
ATOM   5183 1HB  ALA A 325      -7.423 -51.342 -62.207  1.00 30.580          H  
ATOM   5184 2HB  ALA A 325      -7.581 -49.566 -62.184  1.00 30.580          H  
ATOM   5185 3HB  ALA A 325      -7.090 -50.436 -60.711  1.00 30.580          H  
ATOM   5186  N   LEU A 326      -9.072 -51.904 -59.108  1.00 18.450          N  
ATOM   5187  CA  LEU A 326      -9.198 -53.096 -58.275  1.00 18.720          C  
ATOM   5188  C   LEU A 326     -10.651 -53.513 -58.119  1.00 19.300          C  
ATOM   5189  O   LEU A 326     -10.979 -54.694 -58.207  1.00 19.410          O  
ATOM   5190  CB  LEU A 326      -8.579 -52.846 -56.894  1.00 26.100          C  
ATOM   5191  CG  LEU A 326      -7.024 -52.675 -56.835  1.00 26.100          C  
ATOM   5192  CD1 LEU A 326      -6.645 -52.218 -55.435  1.00 26.100          C  
ATOM   5193  CD2 LEU A 326      -6.316 -53.987 -57.185  1.00 26.100          C  
ATOM   5194  H   LEU A 326      -8.710 -51.042 -58.702  1.00 22.140          H  
ATOM   5195  HA  LEU A 326      -8.670 -53.908 -58.760  1.00 22.460          H  
ATOM   5196 1HB  LEU A 326      -9.026 -51.935 -56.485  1.00 31.320          H  
ATOM   5197 2HB  LEU A 326      -8.848 -53.676 -56.245  1.00 31.320          H  
ATOM   5198  HG  LEU A 326      -6.715 -51.916 -57.537  1.00 31.320          H  
ATOM   5199 1HD1 LEU A 326      -5.568 -52.078 -55.375  1.00 31.320          H  
ATOM   5200 2HD1 LEU A 326      -7.145 -51.275 -55.210  1.00 31.320          H  
ATOM   5201 3HD1 LEU A 326      -6.952 -52.970 -54.711  1.00 31.320          H  
ATOM   5202 1HD2 LEU A 326      -5.239 -53.836 -57.127  1.00 31.320          H  
ATOM   5203 2HD2 LEU A 326      -6.612 -54.763 -56.479  1.00 31.320          H  
ATOM   5204 3HD2 LEU A 326      -6.571 -54.307 -58.191  1.00 31.320          H  
ATOM   5205  N   GLN A 327     -11.545 -52.543 -57.934  1.00 19.720          N  
ATOM   5206  CA  GLN A 327     -12.971 -52.834 -57.825  1.00 20.330          C  
ATOM   5207  C   GLN A 327     -13.487 -53.371 -59.155  1.00 20.050          C  
ATOM   5208  O   GLN A 327     -14.343 -54.265 -59.213  1.00 20.340          O  
ATOM   5209  CB  GLN A 327     -13.740 -51.574 -57.439  1.00 28.220          C  
ATOM   5210  CG  GLN A 327     -13.487 -51.097 -56.026  1.00 28.220          C  
ATOM   5211  CD  GLN A 327     -14.185 -49.796 -55.746  1.00 28.220          C  
ATOM   5212  OE1 GLN A 327     -14.888 -49.277 -56.624  1.00 28.220          O  
ATOM   5213  NE2 GLN A 327     -13.997 -49.253 -54.549  1.00 28.220          N  
ATOM   5214  H   GLN A 327     -11.221 -51.576 -57.818  1.00 23.660          H  
ATOM   5215  HA  GLN A 327     -13.119 -53.594 -57.061  1.00 24.400          H  
ATOM   5216 1HB  GLN A 327     -13.447 -50.762 -58.114  1.00 33.860          H  
ATOM   5217 2HB  GLN A 327     -14.806 -51.739 -57.565  1.00 33.860          H  
ATOM   5218 1HG  GLN A 327     -13.874 -51.841 -55.336  1.00 33.860          H  
ATOM   5219 2HG  GLN A 327     -12.423 -50.963 -55.856  1.00 33.860          H  
ATOM   5220 1HE2 GLN A 327     -14.427 -48.387 -54.315  1.00 33.860          H  
ATOM   5221 2HE2 GLN A 327     -13.365 -49.703 -53.870  1.00 33.860          H  
ATOM   5222  N   SER A 328     -12.936 -52.815 -60.236  1.00 19.540          N  
ATOM   5223  CA  SER A 328     -13.315 -53.168 -61.582  1.00 19.310          C  
ATOM   5224  C   SER A 328     -12.661 -54.471 -62.052  1.00 18.850          C  
ATOM   5225  O   SER A 328     -13.237 -55.141 -62.928  1.00 18.860          O  
ATOM   5226  CB  SER A 328     -12.913 -52.040 -62.516  1.00 27.130          C  
ATOM   5227  OG  SER A 328     -13.576 -50.842 -62.190  1.00 27.130          O  
ATOM   5228  H   SER A 328     -12.270 -52.048 -60.113  1.00 23.450          H  
ATOM   5229  HA  SER A 328     -14.398 -53.292 -61.613  1.00 23.170          H  
ATOM   5230 1HB  SER A 328     -11.841 -51.892 -62.462  1.00 32.550          H  
ATOM   5231 2HB  SER A 328     -13.153 -52.322 -63.539  1.00 32.550          H  
ATOM   5232  HG  SER A 328     -13.106 -50.499 -61.395  1.00 32.550          H  
ATOM   5233  N   GLU A 329     -11.535 -54.883 -61.400  1.00 18.530          N  
ATOM   5234  CA  GLU A 329     -10.712 -56.064 -61.723  1.00 18.230          C  
ATOM   5235  C   GLU A 329     -11.544 -57.299 -61.926  1.00 18.410          C  
ATOM   5236  O   GLU A 329     -11.300 -58.065 -62.862  1.00 18.350          O  
ATOM   5237  CB  GLU A 329      -9.675 -56.349 -60.635  1.00 25.640          C  
ATOM   5238  CG  GLU A 329      -8.679 -57.467 -60.978  1.00 25.640          C  
ATOM   5239  CD  GLU A 329      -7.637 -57.675 -59.906  1.00 25.640          C  
ATOM   5240  OE1 GLU A 329      -7.902 -57.345 -58.781  1.00 25.640          O  
ATOM   5241  OE2 GLU A 329      -6.572 -58.150 -60.218  1.00 25.640          O  
ATOM   5242  H   GLU A 329     -11.125 -54.252 -60.709  1.00 22.240          H  
ATOM   5243  HA  GLU A 329     -10.156 -55.868 -62.627  1.00 21.880          H  
ATOM   5244 1HB  GLU A 329      -9.103 -55.449 -60.443  1.00 30.770          H  
ATOM   5245 2HB  GLU A 329     -10.180 -56.621 -59.710  1.00 30.770          H  
ATOM   5246 1HG  GLU A 329      -9.223 -58.402 -61.116  1.00 30.770          H  
ATOM   5247 2HG  GLU A 329      -8.188 -57.225 -61.922  1.00 30.770          H  
ATOM   5248  N   ARG A 330     -12.582 -57.454 -61.111  1.00 18.710          N  
ATOM   5249  CA  ARG A 330     -13.483 -58.587 -61.182  1.00 18.980          C  
ATOM   5250  C   ARG A 330     -13.907 -58.900 -62.629  1.00 19.090          C  
ATOM   5251  O   ARG A 330     -14.090 -60.068 -62.975  1.00 19.130          O  
ATOM   5252  CB  ARG A 330     -14.721 -58.282 -60.351  1.00 26.460          C  
ATOM   5253  CG  ARG A 330     -14.487 -58.250 -58.837  1.00 26.460          C  
ATOM   5254  CD  ARG A 330     -15.729 -57.907 -58.077  1.00 26.460          C  
ATOM   5255  NE  ARG A 330     -16.116 -56.477 -58.207  1.00 26.460          N  
ATOM   5256  CZ  ARG A 330     -17.337 -55.978 -57.887  1.00 26.460          C  
ATOM   5257  NH1 ARG A 330     -18.295 -56.768 -57.424  1.00 26.460          N  
ATOM   5258  NH2 ARG A 330     -17.564 -54.685 -58.043  1.00 26.460          N  
ATOM   5259  H   ARG A 330     -12.716 -56.778 -60.366  1.00 22.450          H  
ATOM   5260  HA  ARG A 330     -12.977 -59.458 -60.766  1.00 22.780          H  
ATOM   5261 1HB  ARG A 330     -15.118 -57.309 -60.643  1.00 31.760          H  
ATOM   5262 2HB  ARG A 330     -15.493 -59.023 -60.559  1.00 31.760          H  
ATOM   5263 1HG  ARG A 330     -14.138 -59.225 -58.500  1.00 31.760          H  
ATOM   5264 2HG  ARG A 330     -13.735 -57.493 -58.605  1.00 31.760          H  
ATOM   5265 1HD  ARG A 330     -16.544 -58.518 -58.456  1.00 31.760          H  
ATOM   5266 2HD  ARG A 330     -15.572 -58.122 -57.020  1.00 31.760          H  
ATOM   5267  HE  ARG A 330     -15.406 -55.794 -58.548  1.00 31.760          H  
ATOM   5268 1HH1 ARG A 330     -18.126 -57.755 -57.300  1.00 31.760          H  
ATOM   5269 2HH1 ARG A 330     -19.199 -56.383 -57.188  1.00 31.760          H  
ATOM   5270 1HH2 ARG A 330     -16.821 -54.088 -58.400  1.00 31.760          H  
ATOM   5271 2HH2 ARG A 330     -18.464 -54.293 -57.812  1.00 31.760          H  
ATOM   5272  N   ASN A 331     -14.101 -57.864 -63.464  1.00 19.190          N  
ATOM   5273  CA  ASN A 331     -14.510 -58.084 -64.845  1.00 19.410          C  
ATOM   5274  C   ASN A 331     -13.403 -57.694 -65.832  1.00 19.270          C  
ATOM   5275  O   ASN A 331     -13.198 -58.369 -66.853  1.00 19.450          O  
ATOM   5276  CB  ASN A 331     -15.771 -57.306 -65.124  1.00 27.090          C  
ATOM   5277  CG  ASN A 331     -16.898 -57.783 -64.261  1.00 27.090          C  
ATOM   5278  OD1 ASN A 331     -17.399 -58.902 -64.404  1.00 27.090          O  
ATOM   5279  ND2 ASN A 331     -17.292 -56.941 -63.345  1.00 27.090          N  
ATOM   5280  H   ASN A 331     -13.938 -56.911 -63.139  1.00 23.030          H  
ATOM   5281  HA  ASN A 331     -14.712 -59.145 -64.989  1.00 23.290          H  
ATOM   5282 1HB  ASN A 331     -15.593 -56.248 -64.928  1.00 32.500          H  
ATOM   5283 2HB  ASN A 331     -16.047 -57.404 -66.177  1.00 32.500          H  
ATOM   5284 1HD2 ASN A 331     -18.030 -57.181 -62.714  1.00 32.500          H  
ATOM   5285 2HD2 ASN A 331     -16.845 -56.050 -63.286  1.00 32.500          H  
ATOM   5286  N   ILE A 332     -12.655 -56.628 -65.515  1.00 19.020          N  
ATOM   5287  CA  ILE A 332     -11.656 -56.171 -66.472  1.00 18.990          C  
ATOM   5288  C   ILE A 332     -10.461 -57.122 -66.572  1.00 18.960          C  
ATOM   5289  O   ILE A 332      -9.785 -57.143 -67.588  1.00 19.170          O  
ATOM   5290  CB  ILE A 332     -11.226 -54.695 -66.252  1.00 26.600          C  
ATOM   5291  CG1 ILE A 332     -10.496 -54.526 -64.937  1.00 26.600          C  
ATOM   5292  CG2 ILE A 332     -12.498 -53.828 -66.309  1.00 26.600          C  
ATOM   5293  CD1 ILE A 332      -9.845 -53.175 -64.647  1.00 26.600          C  
ATOM   5294  H   ILE A 332     -12.837 -56.120 -64.649  1.00 22.820          H  
ATOM   5295  HA  ILE A 332     -12.136 -56.163 -67.437  1.00 22.790          H  
ATOM   5296  HB  ILE A 332     -10.559 -54.391 -67.044  1.00 31.920          H  
ATOM   5297 1HG1 ILE A 332     -11.189 -54.707 -64.203  1.00 31.920          H  
ATOM   5298 2HG1 ILE A 332      -9.713 -55.273 -64.875  1.00 31.920          H  
ATOM   5299 1HG2 ILE A 332     -12.256 -52.781 -66.189  1.00 31.920          H  
ATOM   5300 2HG2 ILE A 332     -12.984 -53.973 -67.277  1.00 31.920          H  
ATOM   5301 3HG2 ILE A 332     -13.187 -54.125 -65.518  1.00 31.920          H  
ATOM   5302 1HD1 ILE A 332      -9.379 -53.209 -63.657  1.00 31.920          H  
ATOM   5303 2HD1 ILE A 332      -9.087 -52.971 -65.393  1.00 31.920          H  
ATOM   5304 3HD1 ILE A 332     -10.585 -52.384 -64.657  1.00 31.920          H  
ATOM   5305  N   LYS A 333     -10.163 -57.937 -65.551  1.00 18.780          N  
ATOM   5306  CA  LYS A 333      -9.013 -58.830 -65.675  1.00 18.860          C  
ATOM   5307  C   LYS A 333      -9.079 -59.692 -66.935  1.00 19.170          C  
ATOM   5308  O   LYS A 333      -8.116 -59.729 -67.711  1.00 19.380          O  
ATOM   5309  CB  LYS A 333      -8.904 -59.737 -64.446  1.00 26.370          C  
ATOM   5310  CG  LYS A 333      -7.723 -60.729 -64.462  1.00 26.370          C  
ATOM   5311  CD  LYS A 333      -7.679 -61.545 -63.166  1.00 26.370          C  
ATOM   5312  CE  LYS A 333      -6.554 -62.576 -63.182  1.00 26.370          C  
ATOM   5313  NZ  LYS A 333      -6.489 -63.344 -61.903  1.00 26.370          N  
ATOM   5314  H   LYS A 333     -10.699 -57.923 -64.678  1.00 22.540          H  
ATOM   5315  HA  LYS A 333      -8.113 -58.218 -65.738  1.00 22.630          H  
ATOM   5316 1HB  LYS A 333      -8.800 -59.116 -63.558  1.00 31.650          H  
ATOM   5317 2HB  LYS A 333      -9.827 -60.304 -64.331  1.00 31.650          H  
ATOM   5318 1HG  LYS A 333      -7.821 -61.413 -65.309  1.00 31.650          H  
ATOM   5319 2HG  LYS A 333      -6.790 -60.177 -64.570  1.00 31.650          H  
ATOM   5320 1HD  LYS A 333      -7.526 -60.865 -62.320  1.00 31.650          H  
ATOM   5321 2HD  LYS A 333      -8.631 -62.057 -63.029  1.00 31.650          H  
ATOM   5322 1HE  LYS A 333      -6.720 -63.273 -64.005  1.00 31.650          H  
ATOM   5323 2HE  LYS A 333      -5.604 -62.066 -63.337  1.00 31.650          H  
ATOM   5324 1HZ  LYS A 333      -5.733 -64.015 -61.947  1.00 31.650          H  
ATOM   5325 2HZ  LYS A 333      -6.324 -62.704 -61.136  1.00 31.650          H  
ATOM   5326 3HZ  LYS A 333      -7.360 -63.832 -61.750  1.00 31.650          H  
ATOM   5327  N   GLU A 334     -10.195 -60.398 -67.136  1.00 19.270          N  
ATOM   5328  CA  GLU A 334     -10.306 -61.232 -68.325  1.00 19.600          C  
ATOM   5329  C   GLU A 334     -10.544 -60.416 -69.584  1.00 19.810          C  
ATOM   5330  O   GLU A 334     -10.081 -60.790 -70.663  1.00 20.100          O  
ATOM   5331  CB  GLU A 334     -11.414 -62.267 -68.165  1.00 27.310          C  
ATOM   5332  CG  GLU A 334     -12.826 -61.741 -68.170  1.00 27.310          C  
ATOM   5333  CD  GLU A 334     -13.775 -62.808 -67.836  1.00 27.310          C  
ATOM   5334  OE1 GLU A 334     -13.315 -63.887 -67.564  1.00 27.310          O  
ATOM   5335  OE2 GLU A 334     -14.954 -62.568 -67.852  1.00 27.310          O  
ATOM   5336  H   GLU A 334     -10.939 -60.363 -66.446  1.00 23.120          H  
ATOM   5337  HA  GLU A 334      -9.366 -61.763 -68.453  1.00 23.520          H  
ATOM   5338 1HB  GLU A 334     -11.356 -62.972 -68.988  1.00 32.770          H  
ATOM   5339 2HB  GLU A 334     -11.262 -62.821 -67.240  1.00 32.770          H  
ATOM   5340 1HG  GLU A 334     -12.922 -60.931 -67.445  1.00 32.770          H  
ATOM   5341 2HG  GLU A 334     -13.071 -61.352 -69.155  1.00 32.770          H  
ATOM   5342  N   GLN A 335     -11.241 -59.282 -69.469  1.00 19.730          N  
ATOM   5343  CA  GLN A 335     -11.512 -58.489 -70.656  1.00 20.000          C  
ATOM   5344  C   GLN A 335     -10.200 -57.941 -71.215  1.00 19.960          C  
ATOM   5345  O   GLN A 335      -9.991 -57.950 -72.435  1.00 20.290          O  
ATOM   5346  CB  GLN A 335     -12.490 -57.381 -70.309  1.00 27.890          C  
ATOM   5347  CG  GLN A 335     -13.897 -57.886 -69.983  1.00 27.890          C  
ATOM   5348  CD  GLN A 335     -14.805 -56.847 -69.341  1.00 27.890          C  
ATOM   5349  OE1 GLN A 335     -14.374 -56.003 -68.550  1.00 27.890          O  
ATOM   5350  NE2 GLN A 335     -16.065 -56.914 -69.663  1.00 27.890          N  
ATOM   5351  H   GLN A 335     -11.625 -58.994 -68.562  1.00 23.680          H  
ATOM   5352  HA  GLN A 335     -11.964 -59.131 -71.411  1.00 24.000          H  
ATOM   5353 1HB  GLN A 335     -12.107 -56.814 -69.492  1.00 33.470          H  
ATOM   5354 2HB  GLN A 335     -12.578 -56.722 -71.160  1.00 33.470          H  
ATOM   5355 1HG  GLN A 335     -14.364 -58.191 -70.918  1.00 33.470          H  
ATOM   5356 2HG  GLN A 335     -13.824 -58.739 -69.313  1.00 33.470          H  
ATOM   5357 1HE2 GLN A 335     -16.716 -56.276 -69.239  1.00 33.470          H  
ATOM   5358 2HE2 GLN A 335     -16.381 -57.604 -70.301  1.00 33.470          H  
ATOM   5359  N   ILE A 336      -9.312 -57.510 -70.306  1.00 19.620          N  
ATOM   5360  CA  ILE A 336      -7.995 -56.996 -70.629  1.00 19.630          C  
ATOM   5361  C   ILE A 336      -7.117 -58.111 -71.169  1.00 19.880          C  
ATOM   5362  O   ILE A 336      -6.437 -57.930 -72.169  1.00 20.110          O  
ATOM   5363  CB  ILE A 336      -7.316 -56.281 -69.450  1.00 27.480          C  
ATOM   5364  CG1 ILE A 336      -8.109 -54.967 -69.130  1.00 27.480          C  
ATOM   5365  CG2 ILE A 336      -5.835 -55.963 -69.829  1.00 27.480          C  
ATOM   5366  CD1 ILE A 336      -7.736 -54.313 -67.812  1.00 27.480          C  
ATOM   5367  H   ILE A 336      -9.581 -57.523 -69.325  1.00 23.540          H  
ATOM   5368  HA  ILE A 336      -8.115 -56.243 -71.390  1.00 23.560          H  
ATOM   5369  HB  ILE A 336      -7.348 -56.919 -68.561  1.00 32.970          H  
ATOM   5370 1HG1 ILE A 336      -7.933 -54.250 -69.930  1.00 32.970          H  
ATOM   5371 2HG1 ILE A 336      -9.174 -55.198 -69.104  1.00 32.970          H  
ATOM   5372 1HG2 ILE A 336      -5.343 -55.455 -69.009  1.00 32.970          H  
ATOM   5373 2HG2 ILE A 336      -5.288 -56.881 -70.041  1.00 32.970          H  
ATOM   5374 3HG2 ILE A 336      -5.816 -55.323 -70.715  1.00 32.970          H  
ATOM   5375 1HD1 ILE A 336      -8.328 -53.423 -67.672  1.00 32.970          H  
ATOM   5376 2HD1 ILE A 336      -7.935 -55.012 -66.996  1.00 32.970          H  
ATOM   5377 3HD1 ILE A 336      -6.689 -54.038 -67.804  1.00 32.970          H  
ATOM   5378  N   ALA A 337      -7.119 -59.286 -70.536  1.00 19.880          N  
ATOM   5379  CA  ALA A 337      -6.278 -60.373 -71.023  1.00 20.210          C  
ATOM   5380  C   ALA A 337      -6.548 -60.700 -72.496  1.00 20.600          C  
ATOM   5381  O   ALA A 337      -5.616 -61.026 -73.235  1.00 20.990          O  
ATOM   5382  CB  ALA A 337      -6.512 -61.605 -70.190  1.00 28.160          C  
ATOM   5383  H   ALA A 337      -7.647 -59.411 -69.666  1.00 23.860          H  
ATOM   5384  HA  ALA A 337      -5.239 -60.062 -70.928  1.00 24.250          H  
ATOM   5385 1HB  ALA A 337      -5.859 -62.390 -70.545  1.00 33.790          H  
ATOM   5386 2HB  ALA A 337      -6.297 -61.387 -69.144  1.00 33.790          H  
ATOM   5387 3HB  ALA A 337      -7.551 -61.917 -70.288  1.00 33.790          H  
ATOM   5388  N   VAL A 338      -7.808 -60.612 -72.921  1.00 20.550          N  
ATOM   5389  CA  VAL A 338      -8.169 -60.850 -74.317  1.00 20.950          C  
ATOM   5390  C   VAL A 338      -7.742 -59.641 -75.176  1.00 21.100          C  
ATOM   5391  O   VAL A 338      -6.996 -59.782 -76.154  1.00 21.500          O  
ATOM   5392  CB  VAL A 338      -9.688 -61.103 -74.397  1.00 29.170          C  
ATOM   5393  CG1 VAL A 338     -10.186 -61.206 -75.872  1.00 29.170          C  
ATOM   5394  CG2 VAL A 338      -9.989 -62.387 -73.606  1.00 29.170          C  
ATOM   5395  H   VAL A 338      -8.536 -60.402 -72.228  1.00 24.660          H  
ATOM   5396  HA  VAL A 338      -7.640 -61.735 -74.668  1.00 25.140          H  
ATOM   5397  HB  VAL A 338     -10.210 -60.264 -73.930  1.00 35.000          H  
ATOM   5398 1HG1 VAL A 338     -11.261 -61.374 -75.883  1.00 35.000          H  
ATOM   5399 2HG1 VAL A 338      -9.972 -60.280 -76.406  1.00 35.000          H  
ATOM   5400 3HG1 VAL A 338      -9.697 -62.018 -76.376  1.00 35.000          H  
ATOM   5401 1HG2 VAL A 338     -11.052 -62.566 -73.602  1.00 35.000          H  
ATOM   5402 2HG2 VAL A 338      -9.473 -63.228 -74.052  1.00 35.000          H  
ATOM   5403 3HG2 VAL A 338      -9.652 -62.279 -72.581  1.00 35.000          H  
ATOM   5404  N   LEU A 339      -8.154 -58.444 -74.737  1.00 20.810          N  
ATOM   5405  CA  LEU A 339      -7.862 -57.150 -75.351  1.00 20.960          C  
ATOM   5406  C   LEU A 339      -6.378 -56.901 -75.588  1.00 20.930          C  
ATOM   5407  O   LEU A 339      -6.006 -56.288 -76.586  1.00 21.200          O  
ATOM   5408  CB  LEU A 339      -8.404 -56.068 -74.424  1.00 29.280          C  
ATOM   5409  CG  LEU A 339      -8.196 -54.611 -74.755  1.00 29.280          C  
ATOM   5410  CD1 LEU A 339      -8.882 -54.209 -76.082  1.00 29.280          C  
ATOM   5411  CD2 LEU A 339      -8.699 -53.814 -73.542  1.00 29.280          C  
ATOM   5412  H   LEU A 339      -8.765 -58.421 -73.916  1.00 24.970          H  
ATOM   5413  HA  LEU A 339      -8.381 -57.114 -76.306  1.00 25.150          H  
ATOM   5414 1HB  LEU A 339      -9.474 -56.233 -74.293  1.00 35.140          H  
ATOM   5415 2HB  LEU A 339      -7.931 -56.226 -73.496  1.00 35.140          H  
ATOM   5416  HG  LEU A 339      -7.156 -54.433 -74.871  1.00 35.140          H  
ATOM   5417 1HD1 LEU A 339      -8.691 -53.162 -76.285  1.00 35.140          H  
ATOM   5418 2HD1 LEU A 339      -8.479 -54.799 -76.899  1.00 35.140          H  
ATOM   5419 3HD1 LEU A 339      -9.960 -54.378 -76.002  1.00 35.140          H  
ATOM   5420 1HD2 LEU A 339      -8.528 -52.764 -73.692  1.00 35.140          H  
ATOM   5421 2HD2 LEU A 339      -9.766 -53.998 -73.398  1.00 35.140          H  
ATOM   5422 3HD2 LEU A 339      -8.154 -54.136 -72.658  1.00 35.140          H  
ATOM   5423  N   LYS A 340      -5.537 -57.379 -74.679  1.00 20.690          N  
ATOM   5424  CA  LYS A 340      -4.094 -57.233 -74.713  1.00 20.750          C  
ATOM   5425  C   LYS A 340      -3.469 -57.476 -76.080  1.00 20.390          C  
ATOM   5426  O   LYS A 340      -2.507 -56.794 -76.432  1.00 20.700          O  
ATOM   5427  CB  LYS A 340      -3.443 -58.172 -73.696  1.00 29.030          C  
ATOM   5428  CG  LYS A 340      -1.906 -58.060 -73.610  1.00 29.030          C  
ATOM   5429  CD  LYS A 340      -1.337 -58.972 -72.522  1.00 29.030          C  
ATOM   5430  CE  LYS A 340       0.189 -58.889 -72.469  1.00 29.030          C  
ATOM   5431  NZ  LYS A 340       0.764 -59.777 -71.412  1.00 29.030          N  
ATOM   5432  H   LYS A 340      -5.936 -57.817 -73.854  1.00 24.830          H  
ATOM   5433  HA  LYS A 340      -3.856 -56.227 -74.414  1.00 24.900          H  
ATOM   5434 1HB  LYS A 340      -3.859 -57.974 -72.707  1.00 34.830          H  
ATOM   5435 2HB  LYS A 340      -3.696 -59.205 -73.948  1.00 34.830          H  
ATOM   5436 1HG  LYS A 340      -1.466 -58.350 -74.564  1.00 34.830          H  
ATOM   5437 2HG  LYS A 340      -1.629 -57.025 -73.403  1.00 34.830          H  
ATOM   5438 1HD  LYS A 340      -1.747 -58.684 -71.553  1.00 34.830          H  
ATOM   5439 2HD  LYS A 340      -1.629 -60.001 -72.731  1.00 34.830          H  
ATOM   5440 1HE  LYS A 340       0.595 -59.183 -73.437  1.00 34.830          H  
ATOM   5441 2HE  LYS A 340       0.482 -57.860 -72.262  1.00 34.830          H  
ATOM   5442 1HZ  LYS A 340       1.772 -59.692 -71.411  1.00 34.830          H  
ATOM   5443 2HZ  LYS A 340       0.405 -59.505 -70.507  1.00 34.830          H  
ATOM   5444 3HZ  LYS A 340       0.510 -60.737 -71.599  1.00 34.830          H  
ATOM   5445  N   GLY A 341      -3.956 -58.461 -76.844  1.00 19.820          N  
ATOM   5446  CA  GLY A 341      -3.321 -58.754 -78.129  1.00 19.530          C  
ATOM   5447  C   GLY A 341      -3.847 -57.915 -79.298  1.00 19.040          C  
ATOM   5448  O   GLY A 341      -3.355 -58.039 -80.422  1.00 18.990          O  
ATOM   5449  H   GLY A 341      -4.774 -59.008 -76.543  1.00 23.780          H  
ATOM   5450 1HA  GLY A 341      -2.244 -58.618 -78.039  1.00 23.440          H  
ATOM   5451 2HA  GLY A 341      -3.481 -59.806 -78.356  1.00 23.440          H  
ATOM   5452  N   SER A 342      -4.821 -57.056 -79.041  1.00 18.700          N  
ATOM   5453  CA  SER A 342      -5.465 -56.282 -80.085  1.00 18.200          C  
ATOM   5454  C   SER A 342      -4.899 -54.903 -80.385  1.00 18.080          C  
ATOM   5455  O   SER A 342      -4.456 -54.152 -79.502  1.00 18.270          O  
ATOM   5456  CB  SER A 342      -6.924 -56.129 -79.779  1.00 25.680          C  
ATOM   5457  OG  SER A 342      -7.517 -55.302 -80.724  1.00 25.680          O  
ATOM   5458  H   SER A 342      -5.150 -56.942 -78.080  1.00 22.440          H  
ATOM   5459  HA  SER A 342      -5.379 -56.863 -81.000  1.00 21.840          H  
ATOM   5460 1HB  SER A 342      -7.403 -57.106 -79.781  1.00 30.820          H  
ATOM   5461 2HB  SER A 342      -7.050 -55.701 -78.790  1.00 30.820          H  
ATOM   5462  HG  SER A 342      -8.459 -55.315 -80.515  1.00 30.820          H  
ATOM   5463  N   LEU A 343      -5.038 -54.520 -81.655  1.00 17.760          N  
ATOM   5464  CA  LEU A 343      -4.669 -53.200 -82.158  1.00 17.630          C  
ATOM   5465  C   LEU A 343      -5.530 -52.122 -81.511  1.00 17.310          C  
ATOM   5466  O   LEU A 343      -5.135 -50.954 -81.422  1.00 17.290          O  
ATOM   5467  CB  LEU A 343      -4.853 -53.140 -83.678  1.00 24.730          C  
ATOM   5468  CG  LEU A 343      -3.918 -54.030 -84.541  1.00 24.730          C  
ATOM   5469  CD1 LEU A 343      -4.374 -53.943 -85.997  1.00 24.730          C  
ATOM   5470  CD2 LEU A 343      -2.466 -53.571 -84.408  1.00 24.730          C  
ATOM   5471  H   LEU A 343      -5.418 -55.199 -82.301  1.00 21.310          H  
ATOM   5472  HA  LEU A 343      -3.636 -53.008 -81.897  1.00 21.160          H  
ATOM   5473 1HB  LEU A 343      -5.880 -53.424 -83.905  1.00 29.680          H  
ATOM   5474 2HB  LEU A 343      -4.713 -52.107 -83.997  1.00 29.680          H  
ATOM   5475  HG  LEU A 343      -3.996 -55.064 -84.219  1.00 29.680          H  
ATOM   5476 1HD1 LEU A 343      -3.737 -54.574 -86.617  1.00 29.680          H  
ATOM   5477 2HD1 LEU A 343      -5.406 -54.282 -86.084  1.00 29.680          H  
ATOM   5478 3HD1 LEU A 343      -4.305 -52.911 -86.341  1.00 29.680          H  
ATOM   5479 1HD2 LEU A 343      -1.832 -54.202 -85.030  1.00 29.680          H  
ATOM   5480 2HD2 LEU A 343      -2.380 -52.535 -84.738  1.00 29.680          H  
ATOM   5481 3HD2 LEU A 343      -2.131 -53.648 -83.380  1.00 29.680          H  
ATOM   5482  N   LEU A 344      -6.702 -52.549 -81.031  1.00 17.110          N  
ATOM   5483  CA  LEU A 344      -7.689 -51.707 -80.380  1.00 16.830          C  
ATOM   5484  C   LEU A 344      -7.092 -51.093 -79.121  1.00 17.180          C  
ATOM   5485  O   LEU A 344      -7.498 -50.008 -78.689  1.00 17.090          O  
ATOM   5486  CB  LEU A 344      -8.911 -52.545 -79.983  1.00 23.670          C  
ATOM   5487  CG  LEU A 344      -9.764 -53.156 -81.129  1.00 23.670          C  
ATOM   5488  CD1 LEU A 344     -10.780 -54.117 -80.513  1.00 23.670          C  
ATOM   5489  CD2 LEU A 344     -10.467 -52.062 -81.919  1.00 23.670          C  
ATOM   5490  H   LEU A 344      -6.910 -53.540 -81.126  1.00 20.530          H  
ATOM   5491  HA  LEU A 344      -7.972 -50.917 -81.063  1.00 20.200          H  
ATOM   5492 1HB  LEU A 344      -8.581 -53.346 -79.327  1.00 28.410          H  
ATOM   5493 2HB  LEU A 344      -9.574 -51.906 -79.419  1.00 28.410          H  
ATOM   5494  HG  LEU A 344      -9.126 -53.715 -81.805  1.00 28.410          H  
ATOM   5495 1HD1 LEU A 344     -11.361 -54.565 -81.309  1.00 28.410          H  
ATOM   5496 2HD1 LEU A 344     -10.272 -54.902 -79.961  1.00 28.410          H  
ATOM   5497 3HD1 LEU A 344     -11.437 -53.583 -79.838  1.00 28.410          H  
ATOM   5498 1HD2 LEU A 344     -11.065 -52.517 -82.710  1.00 28.410          H  
ATOM   5499 2HD2 LEU A 344     -11.111 -51.497 -81.260  1.00 28.410          H  
ATOM   5500 3HD2 LEU A 344      -9.739 -51.394 -82.369  1.00 28.410          H  
ATOM   5501  N   LEU A 345      -6.136 -51.804 -78.514  1.00 17.600          N  
ATOM   5502  CA  LEU A 345      -5.477 -51.355 -77.316  1.00 17.990          C  
ATOM   5503  C   LEU A 345      -4.154 -50.692 -77.682  1.00 18.050          C  
ATOM   5504  O   LEU A 345      -3.874 -49.570 -77.261  1.00 18.310          O  
ATOM   5505  CB  LEU A 345      -5.185 -52.555 -76.407  1.00 25.030          C  
ATOM   5506  CG  LEU A 345      -4.514 -52.272 -75.037  1.00 25.030          C  
ATOM   5507  CD1 LEU A 345      -5.438 -51.474 -74.172  1.00 25.030          C  
ATOM   5508  CD2 LEU A 345      -4.147 -53.573 -74.394  1.00 25.030          C  
ATOM   5509  H   LEU A 345      -5.807 -52.685 -78.912  1.00 21.120          H  
ATOM   5510  HA  LEU A 345      -6.111 -50.628 -76.824  1.00 21.590          H  
ATOM   5511 1HB  LEU A 345      -6.117 -53.045 -76.225  1.00 30.040          H  
ATOM   5512 2HB  LEU A 345      -4.549 -53.259 -76.952  1.00 30.040          H  
ATOM   5513  HG  LEU A 345      -3.610 -51.682 -75.194  1.00 30.040          H  
ATOM   5514 1HD1 LEU A 345      -4.958 -51.262 -73.218  1.00 30.040          H  
ATOM   5515 2HD1 LEU A 345      -5.673 -50.567 -74.661  1.00 30.040          H  
ATOM   5516 3HD1 LEU A 345      -6.344 -52.033 -74.001  1.00 30.040          H  
ATOM   5517 1HD2 LEU A 345      -3.658 -53.389 -73.438  1.00 30.040          H  
ATOM   5518 2HD2 LEU A 345      -5.033 -54.172 -74.231  1.00 30.040          H  
ATOM   5519 3HD2 LEU A 345      -3.460 -54.102 -75.064  1.00 30.040          H  
ATOM   5520  N   SER A 346      -3.347 -51.355 -78.524  1.00 17.830          N  
ATOM   5521  CA  SER A 346      -2.000 -50.857 -78.847  1.00 17.880          C  
ATOM   5522  C   SER A 346      -1.988 -49.440 -79.415  1.00 17.760          C  
ATOM   5523  O   SER A 346      -1.087 -48.650 -79.102  1.00 17.870          O  
ATOM   5524  CB  SER A 346      -1.315 -51.788 -79.838  1.00 25.010          C  
ATOM   5525  OG  SER A 346      -1.046 -53.041 -79.264  1.00 25.010          O  
ATOM   5526  H   SER A 346      -3.633 -52.275 -78.877  1.00 21.400          H  
ATOM   5527  HA  SER A 346      -1.418 -50.856 -77.927  1.00 21.460          H  
ATOM   5528 1HB  SER A 346      -1.950 -51.912 -80.706  1.00 30.010          H  
ATOM   5529 2HB  SER A 346      -0.387 -51.333 -80.176  1.00 30.010          H  
ATOM   5530  HG  SER A 346      -0.618 -53.564 -79.947  1.00 30.010          H  
ATOM   5531  N   ARG A 347      -3.013 -49.073 -80.183  1.00 17.540          N  
ATOM   5532  CA  ARG A 347      -3.139 -47.755 -80.802  1.00 17.450          C  
ATOM   5533  C   ARG A 347      -3.148 -46.588 -79.801  1.00 17.760          C  
ATOM   5534  O   ARG A 347      -2.907 -45.429 -80.175  1.00 17.750          O  
ATOM   5535  CB  ARG A 347      -4.415 -47.707 -81.628  1.00 24.470          C  
ATOM   5536  CG  ARG A 347      -5.709 -47.829 -80.809  1.00 24.470          C  
ATOM   5537  CD  ARG A 347      -6.903 -47.954 -81.677  1.00 24.470          C  
ATOM   5538  NE  ARG A 347      -8.112 -48.270 -80.901  1.00 24.470          N  
ATOM   5539  CZ  ARG A 347      -9.376 -48.264 -81.380  1.00 24.470          C  
ATOM   5540  NH1 ARG A 347      -9.610 -47.926 -82.633  1.00 24.470          N  
ATOM   5541  NH2 ARG A 347     -10.385 -48.605 -80.590  1.00 24.470          N  
ATOM   5542  H   ARG A 347      -3.724 -49.778 -80.423  1.00 21.050          H  
ATOM   5543  HA  ARG A 347      -2.291 -47.620 -81.475  1.00 20.940          H  
ATOM   5544 1HB  ARG A 347      -4.457 -46.777 -82.190  1.00 29.360          H  
ATOM   5545 2HB  ARG A 347      -4.409 -48.528 -82.345  1.00 29.360          H  
ATOM   5546 1HG  ARG A 347      -5.658 -48.701 -80.161  1.00 29.360          H  
ATOM   5547 2HG  ARG A 347      -5.843 -46.937 -80.198  1.00 29.360          H  
ATOM   5548 1HD  ARG A 347      -7.061 -47.016 -82.206  1.00 29.360          H  
ATOM   5549 2HD  ARG A 347      -6.736 -48.763 -82.390  1.00 29.360          H  
ATOM   5550  HE  ARG A 347      -7.972 -48.591 -79.929  1.00 29.360          H  
ATOM   5551 1HH1 ARG A 347      -8.846 -47.672 -83.241  1.00 29.360          H  
ATOM   5552 2HH1 ARG A 347     -10.554 -47.924 -82.990  1.00 29.360          H  
ATOM   5553 1HH2 ARG A 347     -10.212 -48.866 -79.625  1.00 29.360          H  
ATOM   5554 2HH2 ARG A 347     -11.328 -48.605 -80.947  1.00 29.360          H  
ATOM   5555  N   ILE A 348      -3.454 -46.878 -78.534  1.00 18.090          N  
ATOM   5556  CA  ILE A 348      -3.495 -45.828 -77.548  1.00 18.390          C  
ATOM   5557  C   ILE A 348      -2.121 -45.239 -77.318  1.00 18.530          C  
ATOM   5558  O   ILE A 348      -2.027 -44.095 -76.902  1.00 18.490          O  
ATOM   5559  CB  ILE A 348      -4.041 -46.298 -76.186  1.00 25.630          C  
ATOM   5560  CG1 ILE A 348      -4.532 -45.066 -75.318  1.00 25.630          C  
ATOM   5561  CG2 ILE A 348      -2.935 -47.049 -75.364  1.00 25.630          C  
ATOM   5562  CD1 ILE A 348      -5.771 -44.291 -75.856  1.00 25.630          C  
ATOM   5563  H   ILE A 348      -3.630 -47.850 -78.256  1.00 21.710          H  
ATOM   5564  HA  ILE A 348      -4.139 -45.050 -77.936  1.00 22.070          H  
ATOM   5565  HB  ILE A 348      -4.871 -46.971 -76.358  1.00 30.750          H  
ATOM   5566 1HG1 ILE A 348      -4.756 -45.436 -74.347  1.00 30.750          H  
ATOM   5567 2HG1 ILE A 348      -3.733 -44.357 -75.222  1.00 30.750          H  
ATOM   5568 1HG2 ILE A 348      -3.344 -47.379 -74.422  1.00 30.750          H  
ATOM   5569 2HG2 ILE A 348      -2.583 -47.914 -75.921  1.00 30.750          H  
ATOM   5570 3HG2 ILE A 348      -2.096 -46.395 -75.148  1.00 30.750          H  
ATOM   5571 1HD1 ILE A 348      -6.024 -43.480 -75.177  1.00 30.750          H  
ATOM   5572 2HD1 ILE A 348      -5.572 -43.876 -76.813  1.00 30.750          H  
ATOM   5573 3HD1 ILE A 348      -6.618 -44.953 -75.936  1.00 30.750          H  
ATOM   5574  N   LEU A 349      -1.044 -45.996 -77.556  1.00 18.690          N  
ATOM   5575  CA  LEU A 349       0.279 -45.469 -77.269  1.00 18.830          C  
ATOM   5576  C   LEU A 349       0.548 -44.230 -78.108  1.00 18.470          C  
ATOM   5577  O   LEU A 349       1.153 -43.265 -77.628  1.00 18.510          O  
ATOM   5578  CB  LEU A 349       1.311 -46.559 -77.536  1.00 26.310          C  
ATOM   5579  CG  LEU A 349       1.259 -47.790 -76.568  1.00 26.310          C  
ATOM   5580  CD1 LEU A 349       2.196 -48.858 -77.097  1.00 26.310          C  
ATOM   5581  CD2 LEU A 349       1.649 -47.379 -75.133  1.00 26.310          C  
ATOM   5582  H   LEU A 349      -1.143 -46.949 -77.921  1.00 22.430          H  
ATOM   5583  HA  LEU A 349       0.314 -45.171 -76.226  1.00 22.600          H  
ATOM   5584 1HB  LEU A 349       1.159 -46.934 -78.550  1.00 31.570          H  
ATOM   5585 2HB  LEU A 349       2.305 -46.121 -77.475  1.00 31.570          H  
ATOM   5586  HG  LEU A 349       0.248 -48.203 -76.560  1.00 31.570          H  
ATOM   5587 1HD1 LEU A 349       2.157 -49.731 -76.447  1.00 31.570          H  
ATOM   5588 2HD1 LEU A 349       1.885 -49.143 -78.105  1.00 31.570          H  
ATOM   5589 3HD1 LEU A 349       3.213 -48.473 -77.125  1.00 31.570          H  
ATOM   5590 1HD2 LEU A 349       1.609 -48.255 -74.488  1.00 31.570          H  
ATOM   5591 2HD2 LEU A 349       2.660 -46.972 -75.128  1.00 31.570          H  
ATOM   5592 3HD2 LEU A 349       0.967 -46.635 -74.746  1.00 31.570          H  
ATOM   5593  N   TYR A 350       0.087 -44.248 -79.356  1.00 18.130          N  
ATOM   5594  CA  TYR A 350       0.206 -43.109 -80.249  1.00 17.800          C  
ATOM   5595  C   TYR A 350      -0.551 -41.946 -79.626  1.00 17.690          C  
ATOM   5596  O   TYR A 350      -0.064 -40.813 -79.569  1.00 17.690          O  
ATOM   5597  CB  TYR A 350      -0.332 -43.452 -81.631  1.00 25.050          C  
ATOM   5598  CG  TYR A 350      -0.301 -42.313 -82.605  1.00 25.050          C  
ATOM   5599  CD1 TYR A 350       0.895 -41.943 -83.190  1.00 25.050          C  
ATOM   5600  CD2 TYR A 350      -1.472 -41.653 -82.935  1.00 25.050          C  
ATOM   5601  CE1 TYR A 350       0.925 -40.912 -84.100  1.00 25.050          C  
ATOM   5602  CE2 TYR A 350      -1.441 -40.630 -83.848  1.00 25.050          C  
ATOM   5603  CZ  TYR A 350      -0.249 -40.256 -84.432  1.00 25.050          C  
ATOM   5604  OH  TYR A 350      -0.218 -39.230 -85.354  1.00 25.050          O  
ATOM   5605  H   TYR A 350      -0.388 -45.080 -79.684  1.00 21.760          H  
ATOM   5606  HA  TYR A 350       1.257 -42.826 -80.329  1.00 21.360          H  
ATOM   5607 1HB  TYR A 350       0.248 -44.273 -82.050  1.00 30.060          H  
ATOM   5608 2HB  TYR A 350      -1.363 -43.795 -81.543  1.00 30.060          H  
ATOM   5609  HD1 TYR A 350       1.817 -42.466 -82.931  1.00 30.060          H  
ATOM   5610  HD2 TYR A 350      -2.416 -41.947 -82.474  1.00 30.060          H  
ATOM   5611  HE1 TYR A 350       1.868 -40.621 -84.561  1.00 30.060          H  
ATOM   5612  HE2 TYR A 350      -2.363 -40.116 -84.112  1.00 30.060          H  
ATOM   5613  HH  TYR A 350       0.679 -39.123 -85.685  1.00 30.060          H  
ATOM   5614  N   GLN A 351      -1.784 -42.223 -79.203  1.00 17.640          N  
ATOM   5615  CA  GLN A 351      -2.612 -41.187 -78.607  1.00 17.590          C  
ATOM   5616  C   GLN A 351      -1.987 -40.625 -77.319  1.00 17.950          C  
ATOM   5617  O   GLN A 351      -2.072 -39.426 -77.065  1.00 17.960          O  
ATOM   5618  CB  GLN A 351      -4.004 -41.729 -78.342  1.00 24.650          C  
ATOM   5619  CG  GLN A 351      -4.780 -42.014 -79.611  1.00 24.650          C  
ATOM   5620  CD  GLN A 351      -6.133 -42.635 -79.361  1.00 24.650          C  
ATOM   5621  OE1 GLN A 351      -6.849 -42.272 -78.430  1.00 24.650          O  
ATOM   5622  NE2 GLN A 351      -6.493 -43.594 -80.198  1.00 24.650          N  
ATOM   5623  H   GLN A 351      -2.145 -43.174 -79.326  1.00 21.170          H  
ATOM   5624  HA  GLN A 351      -2.700 -40.372 -79.322  1.00 21.110          H  
ATOM   5625 1HB  GLN A 351      -3.924 -42.633 -77.768  1.00 29.580          H  
ATOM   5626 2HB  GLN A 351      -4.553 -41.023 -77.759  1.00 29.580          H  
ATOM   5627 1HG  GLN A 351      -4.919 -41.074 -80.149  1.00 29.580          H  
ATOM   5628 2HG  GLN A 351      -4.198 -42.707 -80.221  1.00 29.580          H  
ATOM   5629 1HE2 GLN A 351      -7.377 -44.050 -80.090  1.00 29.580          H  
ATOM   5630 2HE2 GLN A 351      -5.878 -43.864 -80.941  1.00 29.580          H  
ATOM   5631  N   GLN A 352      -1.326 -41.472 -76.519  1.00 18.290          N  
ATOM   5632  CA  GLN A 352      -0.666 -40.999 -75.299  1.00 18.660          C  
ATOM   5633  C   GLN A 352       0.447 -40.015 -75.667  1.00 18.700          C  
ATOM   5634  O   GLN A 352       0.562 -38.931 -75.089  1.00 18.840          O  
ATOM   5635  CB  GLN A 352      -0.050 -42.158 -74.505  1.00 25.980          C  
ATOM   5636  CG  GLN A 352      -1.035 -43.110 -73.832  1.00 25.980          C  
ATOM   5637  CD  GLN A 352      -0.318 -44.290 -73.201  1.00 25.980          C  
ATOM   5638  OE1 GLN A 352       0.917 -44.330 -73.230  1.00 25.980          O  
ATOM   5639  NE2 GLN A 352      -1.063 -45.248 -72.660  1.00 25.980          N  
ATOM   5640  H   GLN A 352      -1.334 -42.462 -76.756  1.00 21.950          H  
ATOM   5641  HA  GLN A 352      -1.397 -40.486 -74.678  1.00 22.390          H  
ATOM   5642 1HB  GLN A 352       0.568 -42.753 -75.173  1.00 31.170          H  
ATOM   5643 2HB  GLN A 352       0.605 -41.757 -73.740  1.00 31.170          H  
ATOM   5644 1HG  GLN A 352      -1.578 -42.580 -73.055  1.00 31.170          H  
ATOM   5645 2HG  GLN A 352      -1.721 -43.483 -74.563  1.00 31.170          H  
ATOM   5646 1HE2 GLN A 352      -0.634 -46.054 -72.250  1.00 31.170          H  
ATOM   5647 2HE2 GLN A 352      -2.078 -45.167 -72.664  1.00 31.170          H  
ATOM   5648  N   GLN A 353       1.199 -40.317 -76.731  1.00 18.580          N  
ATOM   5649  CA  GLN A 353       2.259 -39.416 -77.185  1.00 18.640          C  
ATOM   5650  C   GLN A 353       1.650 -38.062 -77.579  1.00 18.370          C  
ATOM   5651  O   GLN A 353       2.220 -37.003 -77.304  1.00 18.510          O  
ATOM   5652  CB  GLN A 353       3.022 -40.034 -78.359  1.00 26.070          C  
ATOM   5653  CG  GLN A 353       3.876 -41.245 -77.981  1.00 26.070          C  
ATOM   5654  CD  GLN A 353       4.473 -41.921 -79.194  1.00 26.070          C  
ATOM   5655  OE1 GLN A 353       4.133 -41.571 -80.328  1.00 26.070          O  
ATOM   5656  NE2 GLN A 353       5.352 -42.887 -78.969  1.00 26.070          N  
ATOM   5657  H   GLN A 353       1.083 -41.239 -77.170  1.00 22.300          H  
ATOM   5658  HA  GLN A 353       2.953 -39.252 -76.363  1.00 22.370          H  
ATOM   5659 1HB  GLN A 353       2.321 -40.344 -79.126  1.00 31.290          H  
ATOM   5660 2HB  GLN A 353       3.678 -39.286 -78.800  1.00 31.290          H  
ATOM   5661 1HG  GLN A 353       4.690 -40.912 -77.341  1.00 31.290          H  
ATOM   5662 2HG  GLN A 353       3.262 -41.965 -77.451  1.00 31.290          H  
ATOM   5663 1HE2 GLN A 353       5.774 -43.369 -79.738  1.00 31.290          H  
ATOM   5664 2HE2 GLN A 353       5.596 -43.138 -78.031  1.00 31.290          H  
ATOM   5665  N   GLN A 354       0.439 -38.095 -78.139  1.00 18.020          N  
ATOM   5666  CA  GLN A 354      -0.277 -36.893 -78.566  1.00 17.780          C  
ATOM   5667  C   GLN A 354      -0.828 -36.054 -77.402  1.00 18.080          C  
ATOM   5668  O   GLN A 354      -1.431 -35.003 -77.642  1.00 18.060          O  
ATOM   5669  CB  GLN A 354      -1.446 -37.224 -79.503  1.00 24.990          C  
ATOM   5670  CG  GLN A 354      -1.085 -37.773 -80.860  1.00 24.990          C  
ATOM   5671  CD  GLN A 354      -2.334 -38.074 -81.664  1.00 24.990          C  
ATOM   5672  OE1 GLN A 354      -3.279 -38.717 -81.185  1.00 24.990          O  
ATOM   5673  NE2 GLN A 354      -2.366 -37.576 -82.893  1.00 24.990          N  
ATOM   5674  H   GLN A 354       0.052 -39.021 -78.360  1.00 21.620          H  
ATOM   5675  HA  GLN A 354       0.426 -36.268 -79.116  1.00 21.340          H  
ATOM   5676 1HB  GLN A 354      -2.091 -37.947 -79.028  1.00 29.990          H  
ATOM   5677 2HB  GLN A 354      -2.037 -36.328 -79.668  1.00 29.990          H  
ATOM   5678 1HG  GLN A 354      -0.494 -37.036 -81.398  1.00 29.990          H  
ATOM   5679 2HG  GLN A 354      -0.520 -38.691 -80.744  1.00 29.990          H  
ATOM   5680 1HE2 GLN A 354      -3.166 -37.727 -83.477  1.00 29.990          H  
ATOM   5681 2HE2 GLN A 354      -1.588 -37.055 -83.247  1.00 29.990          H  
ATOM   5682  N   THR A 355      -0.632 -36.495 -76.144  1.00 18.380          N  
ATOM   5683  CA  THR A 355      -1.055 -35.692 -74.993  1.00 18.720          C  
ATOM   5684  C   THR A 355       0.122 -34.796 -74.617  1.00 19.240          C  
ATOM   5685  O   THR A 355       0.021 -33.944 -73.730  1.00 19.590          O  
ATOM   5686  CB  THR A 355      -1.483 -36.520 -73.749  1.00 26.070          C  
ATOM   5687  OG1 THR A 355      -0.382 -37.256 -73.235  1.00 26.070          O  
ATOM   5688  CG2 THR A 355      -2.610 -37.469 -74.062  1.00 26.070          C  
ATOM   5689  H   THR A 355      -0.169 -37.390 -75.980  1.00 22.060          H  
ATOM   5690  HA  THR A 355      -1.889 -35.058 -75.285  1.00 22.460          H  
ATOM   5691  HB  THR A 355      -1.820 -35.832 -72.979  1.00 31.290          H  
ATOM   5692  HG1 THR A 355      -0.059 -37.885 -73.908  1.00 31.290          H  
ATOM   5693 1HG2 THR A 355      -2.892 -38.013 -73.166  1.00 31.290          H  
ATOM   5694 2HG2 THR A 355      -3.455 -36.905 -74.416  1.00 31.290          H  
ATOM   5695 3HG2 THR A 355      -2.292 -38.170 -74.826  1.00 31.290          H  
ATOM   5696  N   LEU A 356       1.234 -34.997 -75.338  1.00 19.340          N  
ATOM   5697  CA  LEU A 356       2.479 -34.269 -75.229  1.00 19.910          C  
ATOM   5698  C   LEU A 356       3.187 -34.303 -73.873  1.00 19.540          C  
ATOM   5699  O   LEU A 356       3.513 -33.239 -73.344  1.00 20.030          O  
ATOM   5700  CB  LEU A 356       2.218 -32.811 -75.629  1.00 27.650          C  
ATOM   5701  CG  LEU A 356       1.564 -32.598 -77.042  1.00 27.650          C  
ATOM   5702  CD1 LEU A 356       1.331 -31.115 -77.246  1.00 27.650          C  
ATOM   5703  CD2 LEU A 356       2.444 -33.184 -78.158  1.00 27.650          C  
ATOM   5704  H   LEU A 356       1.228 -35.731 -76.047  1.00 23.210          H  
ATOM   5705  HA  LEU A 356       3.170 -34.702 -75.947  1.00 23.890          H  
ATOM   5706 1HB  LEU A 356       1.572 -32.350 -74.885  1.00 33.180          H  
ATOM   5707 2HB  LEU A 356       3.170 -32.282 -75.624  1.00 33.180          H  
ATOM   5708  HG  LEU A 356       0.590 -33.091 -77.068  1.00 33.180          H  
ATOM   5709 1HD1 LEU A 356       0.851 -30.953 -78.211  1.00 33.180          H  
ATOM   5710 2HD1 LEU A 356       0.685 -30.741 -76.452  1.00 33.180          H  
ATOM   5711 3HD1 LEU A 356       2.284 -30.589 -77.220  1.00 33.180          H  
ATOM   5712 1HD2 LEU A 356       1.958 -33.015 -79.118  1.00 33.180          H  
ATOM   5713 2HD2 LEU A 356       3.417 -32.695 -78.153  1.00 33.180          H  
ATOM   5714 3HD2 LEU A 356       2.575 -34.254 -78.021  1.00 33.180          H  
ATOM   5715  N   PRO A 357       3.424 -35.488 -73.267  1.00 18.750          N  
ATOM   5716  CA  PRO A 357       4.144 -35.641 -72.018  1.00 18.370          C  
ATOM   5717  C   PRO A 357       5.551 -35.171 -72.318  1.00 19.030          C  
ATOM   5718  O   PRO A 357       6.004 -35.346 -73.456  1.00 19.330          O  
ATOM   5719  CB  PRO A 357       4.075 -37.148 -71.753  1.00 27.550          C  
ATOM   5720  CG  PRO A 357       3.872 -37.768 -73.131  1.00 27.550          C  
ATOM   5721  CD  PRO A 357       3.050 -36.759 -73.903  1.00 27.550          C  
ATOM   5722  HA  PRO A 357       3.675 -35.043 -71.221  1.00 22.040          H  
ATOM   5723 1HB  PRO A 357       5.002 -37.476 -71.261  1.00 33.070          H  
ATOM   5724 2HB  PRO A 357       3.249 -37.370 -71.063  1.00 33.070          H  
ATOM   5725 1HG  PRO A 357       4.836 -37.941 -73.610  1.00 33.070          H  
ATOM   5726 2HG  PRO A 357       3.374 -38.747 -73.044  1.00 33.070          H  
ATOM   5727 1HD  PRO A 357       3.346 -36.784 -74.958  1.00 33.070          H  
ATOM   5728 2HD  PRO A 357       1.996 -36.979 -73.760  1.00 33.070          H  
ATOM   5729  N   SER A 358       6.238 -34.583 -71.349  1.00 19.320          N  
ATOM   5730  CA  SER A 358       7.595 -34.136 -71.639  1.00 20.000          C  
ATOM   5731  C   SER A 358       8.579 -35.278 -71.543  1.00 20.120          C  
ATOM   5732  O   SER A 358       8.315 -36.297 -70.893  1.00 20.110          O  
ATOM   5733  CB  SER A 358       8.029 -33.030 -70.694  1.00 27.730          C  
ATOM   5734  OG  SER A 358       8.227 -33.509 -69.394  1.00 27.730          O  
ATOM   5735  H   SER A 358       5.830 -34.459 -70.409  1.00 23.180          H  
ATOM   5736  HA  SER A 358       7.618 -33.747 -72.658  1.00 24.000          H  
ATOM   5737 1HB  SER A 358       8.945 -32.569 -71.059  1.00 33.270          H  
ATOM   5738 2HB  SER A 358       7.260 -32.260 -70.678  1.00 33.270          H  
ATOM   5739  HG  SER A 358       8.340 -32.721 -68.840  1.00 33.270          H  
ATOM   5740  N   ALA A 359       9.755 -35.097 -72.148  1.00 20.290          N  
ATOM   5741  CA  ALA A 359      10.785 -36.111 -72.025  1.00 20.450          C  
ATOM   5742  C   ALA A 359      11.173 -36.293 -70.577  1.00 19.990          C  
ATOM   5743  O   ALA A 359      11.411 -37.415 -70.141  1.00 19.850          O  
ATOM   5744  CB  ALA A 359      12.012 -35.746 -72.832  1.00 28.570          C  
ATOM   5745  H   ALA A 359       9.920 -34.261 -72.692  1.00 24.350          H  
ATOM   5746  HA  ALA A 359      10.381 -37.054 -72.393  1.00 24.540          H  
ATOM   5747 1HB  ALA A 359      12.762 -36.538 -72.726  1.00 34.280          H  
ATOM   5748 2HB  ALA A 359      11.745 -35.637 -73.881  1.00 34.280          H  
ATOM   5749 3HB  ALA A 359      12.426 -34.809 -72.462  1.00 34.280          H  
ATOM   5750  N   ASP A 360      11.207 -35.194 -69.812  1.00 19.760          N  
ATOM   5751  CA  ASP A 360      11.612 -35.292 -68.424  1.00 19.350          C  
ATOM   5752  C   ASP A 360      10.646 -36.157 -67.651  1.00 18.860          C  
ATOM   5753  O   ASP A 360      11.064 -36.991 -66.858  1.00 18.580          O  
ATOM   5754  CB  ASP A 360      11.627 -33.920 -67.750  1.00 27.250          C  
ATOM   5755  CG  ASP A 360      12.729 -32.982 -68.210  1.00 27.250          C  
ATOM   5756  OD1 ASP A 360      13.651 -33.404 -68.857  1.00 27.250          O  
ATOM   5757  OD2 ASP A 360      12.623 -31.826 -67.898  1.00 27.250          O  
ATOM   5758  H   ASP A 360      10.985 -34.295 -70.213  1.00 23.710          H  
ATOM   5759  HA  ASP A 360      12.605 -35.741 -68.376  1.00 23.220          H  
ATOM   5760 1HB  ASP A 360      10.669 -33.432 -67.916  1.00 32.700          H  
ATOM   5761 2HB  ASP A 360      11.728 -34.059 -66.675  1.00 32.700          H  
ATOM   5762  N   GLU A 361       9.348 -35.986 -67.883  1.00 18.810          N  
ATOM   5763  CA  GLU A 361       8.367 -36.780 -67.159  1.00 18.470          C  
ATOM   5764  C   GLU A 361       8.482 -38.265 -67.478  1.00 18.420          C  
ATOM   5765  O   GLU A 361       8.431 -39.114 -66.575  1.00 17.830          O  
ATOM   5766  CB  GLU A 361       6.960 -36.285 -67.507  1.00 25.990          C  
ATOM   5767  CG  GLU A 361       6.604 -34.914 -66.917  1.00 25.990          C  
ATOM   5768  CD  GLU A 361       5.313 -34.321 -67.469  1.00 25.990          C  
ATOM   5769  OE1 GLU A 361       5.019 -34.505 -68.645  1.00 25.990          O  
ATOM   5770  OE2 GLU A 361       4.619 -33.685 -66.710  1.00 25.990          O  
ATOM   5771  H   GLU A 361       9.040 -35.260 -68.533  1.00 22.570          H  
ATOM   5772  HA  GLU A 361       8.538 -36.645 -66.092  1.00 22.160          H  
ATOM   5773 1HB  GLU A 361       6.865 -36.214 -68.594  1.00 31.190          H  
ATOM   5774 2HB  GLU A 361       6.221 -37.006 -67.162  1.00 31.190          H  
ATOM   5775 1HG  GLU A 361       6.496 -35.028 -65.839  1.00 31.190          H  
ATOM   5776 2HG  GLU A 361       7.423 -34.227 -67.090  1.00 31.190          H  
ATOM   5777  N   LEU A 362       8.686 -38.580 -68.757  1.00 19.110          N  
ATOM   5778  CA  LEU A 362       8.772 -39.966 -69.177  1.00 19.180          C  
ATOM   5779  C   LEU A 362      10.046 -40.631 -68.659  1.00 18.750          C  
ATOM   5780  O   LEU A 362      10.009 -41.778 -68.171  1.00 18.380          O  
ATOM   5781  CB  LEU A 362       8.750 -40.004 -70.709  1.00 26.820          C  
ATOM   5782  CG  LEU A 362       7.422 -39.536 -71.398  1.00 26.820          C  
ATOM   5783  CD1 LEU A 362       7.672 -39.411 -72.890  1.00 26.820          C  
ATOM   5784  CD2 LEU A 362       6.272 -40.516 -71.120  1.00 26.820          C  
ATOM   5785  H   LEU A 362       8.709 -37.826 -69.456  1.00 22.930          H  
ATOM   5786  HA  LEU A 362       7.924 -40.504 -68.768  1.00 23.020          H  
ATOM   5787 1HB  LEU A 362       9.551 -39.354 -71.071  1.00 32.190          H  
ATOM   5788 2HB  LEU A 362       8.962 -41.020 -71.033  1.00 32.190          H  
ATOM   5789  HG  LEU A 362       7.151 -38.553 -71.019  1.00 32.190          H  
ATOM   5790 1HD1 LEU A 362       6.778 -39.062 -73.381  1.00 32.190          H  
ATOM   5791 2HD1 LEU A 362       8.474 -38.693 -73.060  1.00 32.190          H  
ATOM   5792 3HD1 LEU A 362       7.954 -40.379 -73.299  1.00 32.190          H  
ATOM   5793 1HD2 LEU A 362       5.370 -40.160 -71.616  1.00 32.190          H  
ATOM   5794 2HD2 LEU A 362       6.531 -41.501 -71.505  1.00 32.190          H  
ATOM   5795 3HD2 LEU A 362       6.083 -40.584 -70.054  1.00 32.190          H  
ATOM   5796  N   GLU A 363      11.168 -39.904 -68.748  1.00 18.860          N  
ATOM   5797  CA  GLU A 363      12.449 -40.411 -68.298  1.00 18.540          C  
ATOM   5798  C   GLU A 363      12.491 -40.512 -66.790  1.00 17.660          C  
ATOM   5799  O   GLU A 363      13.054 -41.469 -66.258  1.00 17.320          O  
ATOM   5800  CB  GLU A 363      13.599 -39.538 -68.803  1.00 26.080          C  
ATOM   5801  CG  GLU A 363      13.823 -39.608 -70.321  1.00 26.080          C  
ATOM   5802  CD  GLU A 363      14.935 -38.713 -70.792  1.00 26.080          C  
ATOM   5803  OE1 GLU A 363      15.602 -38.144 -69.960  1.00 26.080          O  
ATOM   5804  OE2 GLU A 363      15.107 -38.583 -71.982  1.00 26.080          O  
ATOM   5805  H   GLU A 363      11.143 -38.970 -69.171  1.00 22.630          H  
ATOM   5806  HA  GLU A 363      12.584 -41.410 -68.709  1.00 22.250          H  
ATOM   5807 1HB  GLU A 363      13.396 -38.495 -68.543  1.00 31.300          H  
ATOM   5808 2HB  GLU A 363      14.522 -39.829 -68.305  1.00 31.300          H  
ATOM   5809 1HG  GLU A 363      14.063 -40.636 -70.588  1.00 31.300          H  
ATOM   5810 2HG  GLU A 363      12.902 -39.341 -70.832  1.00 31.300          H  
ATOM   5811  N   ASN A 364      11.886 -39.551 -66.087  1.00 17.310          N  
ATOM   5812  CA  ASN A 364      11.919 -39.585 -64.644  1.00 16.520          C  
ATOM   5813  C   ASN A 364      11.160 -40.779 -64.118  1.00 16.210          C  
ATOM   5814  O   ASN A 364      11.663 -41.455 -63.224  1.00 15.710          O  
ATOM   5815  CB  ASN A 364      11.363 -38.303 -64.058  1.00 23.440          C  
ATOM   5816  CG  ASN A 364      12.302 -37.122 -64.211  1.00 23.440          C  
ATOM   5817  OD1 ASN A 364      13.521 -37.268 -64.370  1.00 23.440          O  
ATOM   5818  ND2 ASN A 364      11.742 -35.939 -64.173  1.00 23.440          N  
ATOM   5819  H   ASN A 364      11.447 -38.755 -66.549  1.00 20.770          H  
ATOM   5820  HA  ASN A 364      12.955 -39.690 -64.326  1.00 19.820          H  
ATOM   5821 1HB  ASN A 364      10.417 -38.067 -64.551  1.00 28.130          H  
ATOM   5822 2HB  ASN A 364      11.150 -38.453 -63.001  1.00 28.130          H  
ATOM   5823 1HD2 ASN A 364      12.302 -35.119 -64.276  1.00 28.130          H  
ATOM   5824 2HD2 ASN A 364      10.754 -35.857 -64.052  1.00 28.130          H  
ATOM   5825  N   MET A 365       9.984 -41.104 -64.675  1.00 16.610          N  
ATOM   5826  CA  MET A 365       9.303 -42.280 -64.147  1.00 16.460          C  
ATOM   5827  C   MET A 365      10.048 -43.556 -64.478  1.00 16.570          C  
ATOM   5828  O   MET A 365      10.119 -44.471 -63.649  1.00 16.220          O  
ATOM   5829  CB  MET A 365       7.876 -42.377 -64.641  1.00 23.100          C  
ATOM   5830  CG  MET A 365       6.951 -41.348 -64.061  1.00 23.100          C  
ATOM   5831  SD  MET A 365       6.943 -41.324 -62.222  1.00 23.100          S  
ATOM   5832  CE  MET A 365       6.414 -42.970 -61.781  1.00 23.100          C  
ATOM   5833  H   MET A 365       9.562 -40.521 -65.412  1.00 19.930          H  
ATOM   5834  HA  MET A 365       9.287 -42.197 -63.064  1.00 19.750          H  
ATOM   5835 1HB  MET A 365       7.873 -42.225 -65.723  1.00 27.720          H  
ATOM   5836 2HB  MET A 365       7.474 -43.371 -64.455  1.00 27.720          H  
ATOM   5837 1HG  MET A 365       7.236 -40.359 -64.423  1.00 27.720          H  
ATOM   5838 2HG  MET A 365       5.952 -41.559 -64.408  1.00 27.720          H  
ATOM   5839 1HE  MET A 365       6.358 -43.045 -60.702  1.00 27.720          H  
ATOM   5840 2HE  MET A 365       5.438 -43.161 -62.211  1.00 27.720          H  
ATOM   5841 3HE  MET A 365       7.124 -43.712 -62.153  1.00 27.720          H  
ATOM   5842  N   THR A 366      10.665 -43.597 -65.665  1.00 17.090          N  
ATOM   5843  CA  THR A 366      11.416 -44.763 -66.081  1.00 17.300          C  
ATOM   5844  C   THR A 366      12.553 -45.001 -65.106  1.00 16.720          C  
ATOM   5845  O   THR A 366      12.781 -46.143 -64.677  1.00 16.550          O  
ATOM   5846  CB  THR A 366      11.989 -44.572 -67.504  1.00 24.140          C  
ATOM   5847  OG1 THR A 366      10.909 -44.404 -68.448  1.00 24.140          O  
ATOM   5848  CG2 THR A 366      12.824 -45.791 -67.899  1.00 24.140          C  
ATOM   5849  H   THR A 366      10.567 -42.824 -66.325  1.00 20.510          H  
ATOM   5850  HA  THR A 366      10.758 -45.630 -66.070  1.00 20.760          H  
ATOM   5851  HB  THR A 366      12.619 -43.688 -67.529  1.00 28.960          H  
ATOM   5852  HG1 THR A 366      10.483 -43.521 -68.315  1.00 28.960          H  
ATOM   5853 1HG2 THR A 366      13.219 -45.642 -68.901  1.00 28.960          H  
ATOM   5854 2HG2 THR A 366      13.655 -45.922 -67.205  1.00 28.960          H  
ATOM   5855 3HG2 THR A 366      12.197 -46.680 -67.883  1.00 28.960          H  
ATOM   5856  N   ASN A 367      13.266 -43.921 -64.771  1.00 16.470          N  
ATOM   5857  CA  ASN A 367      14.393 -43.985 -63.876  1.00 15.990          C  
ATOM   5858  C   ASN A 367      13.952 -44.257 -62.449  1.00 15.290          C  
ATOM   5859  O   ASN A 367      14.597 -45.018 -61.743  1.00 15.020          O  
ATOM   5860  CB  ASN A 367      15.176 -42.697 -63.946  1.00 22.580          C  
ATOM   5861  CG  ASN A 367      15.895 -42.546 -65.256  1.00 22.580          C  
ATOM   5862  OD1 ASN A 367      16.138 -43.513 -65.992  1.00 22.580          O  
ATOM   5863  ND2 ASN A 367      16.242 -41.329 -65.573  1.00 22.580          N  
ATOM   5864  H   ASN A 367      13.035 -43.023 -65.207  1.00 19.760          H  
ATOM   5865  HA  ASN A 367      15.037 -44.806 -64.182  1.00 19.190          H  
ATOM   5866 1HB  ASN A 367      14.495 -41.853 -63.816  1.00 27.090          H  
ATOM   5867 2HB  ASN A 367      15.903 -42.669 -63.131  1.00 27.090          H  
ATOM   5868 1HD2 ASN A 367      16.717 -41.152 -66.435  1.00 27.090          H  
ATOM   5869 2HD2 ASN A 367      16.026 -40.570 -64.960  1.00 27.090          H  
ATOM   5870  N   ARG A 368      12.833 -43.688 -61.987  1.00 15.090          N  
ATOM   5871  CA  ARG A 368      12.468 -43.976 -60.607  1.00 14.550          C  
ATOM   5872  C   ARG A 368      12.260 -45.463 -60.432  1.00 14.650          C  
ATOM   5873  O   ARG A 368      12.802 -46.056 -59.500  1.00 14.300          O  
ATOM   5874  CB  ARG A 368      11.186 -43.270 -60.166  1.00 20.590          C  
ATOM   5875  CG  ARG A 368      11.273 -41.759 -59.964  1.00 20.590          C  
ATOM   5876  CD  ARG A 368       9.978 -41.211 -59.486  1.00 20.590          C  
ATOM   5877  NE  ARG A 368       9.929 -39.747 -59.523  1.00 20.590          N  
ATOM   5878  CZ  ARG A 368      10.424 -38.900 -58.588  1.00 20.590          C  
ATOM   5879  NH1 ARG A 368      11.027 -39.326 -57.512  1.00 20.590          N  
ATOM   5880  NH2 ARG A 368      10.306 -37.601 -58.749  1.00 20.590          N  
ATOM   5881  H   ARG A 368      12.297 -43.028 -62.550  1.00 18.110          H  
ATOM   5882  HA  ARG A 368      13.283 -43.657 -59.957  1.00 17.460          H  
ATOM   5883 1HB  ARG A 368      10.413 -43.445 -60.919  1.00 24.700          H  
ATOM   5884 2HB  ARG A 368      10.835 -43.709 -59.232  1.00 24.700          H  
ATOM   5885 1HG  ARG A 368      12.030 -41.554 -59.204  1.00 24.700          H  
ATOM   5886 2HG  ARG A 368      11.543 -41.260 -60.874  1.00 24.700          H  
ATOM   5887 1HD  ARG A 368       9.167 -41.599 -60.098  1.00 24.700          H  
ATOM   5888 2HD  ARG A 368       9.839 -41.522 -58.462  1.00 24.700          H  
ATOM   5889  HE  ARG A 368       9.456 -39.324 -60.308  1.00 24.700          H  
ATOM   5890 1HH1 ARG A 368      11.141 -40.312 -57.347  1.00 24.700          H  
ATOM   5891 2HH1 ARG A 368      11.376 -38.618 -56.847  1.00 24.700          H  
ATOM   5892 1HH2 ARG A 368       9.854 -37.218 -59.562  1.00 24.700          H  
ATOM   5893 2HH2 ARG A 368      10.699 -36.993 -58.024  1.00 24.700          H  
ATOM   5894  N   ILE A 369      11.563 -46.095 -61.371  1.00 15.200          N  
ATOM   5895  CA  ILE A 369      11.304 -47.512 -61.234  1.00 15.420          C  
ATOM   5896  C   ILE A 369      12.595 -48.314 -61.330  1.00 15.390          C  
ATOM   5897  O   ILE A 369      12.856 -49.194 -60.502  1.00 15.220          O  
ATOM   5898  CB  ILE A 369      10.305 -47.979 -62.308  1.00 21.500          C  
ATOM   5899  CG1 ILE A 369       8.953 -47.309 -62.040  1.00 21.500          C  
ATOM   5900  CG2 ILE A 369      10.171 -49.522 -62.274  1.00 21.500          C  
ATOM   5901  CD1 ILE A 369       7.957 -47.405 -63.145  1.00 21.500          C  
ATOM   5902  H   ILE A 369      11.169 -45.565 -62.161  1.00 18.240          H  
ATOM   5903  HA  ILE A 369      10.866 -47.685 -60.250  1.00 18.500          H  
ATOM   5904  HB  ILE A 369      10.652 -47.649 -63.295  1.00 25.800          H  
ATOM   5905 1HG1 ILE A 369       8.522 -47.753 -61.154  1.00 25.800          H  
ATOM   5906 2HG1 ILE A 369       9.121 -46.255 -61.860  1.00 25.800          H  
ATOM   5907 1HG2 ILE A 369       9.467 -49.851 -63.028  1.00 25.800          H  
ATOM   5908 2HG2 ILE A 369      11.132 -49.988 -62.470  1.00 25.800          H  
ATOM   5909 3HG2 ILE A 369       9.819 -49.829 -61.295  1.00 25.800          H  
ATOM   5910 1HD1 ILE A 369       7.061 -46.888 -62.847  1.00 25.800          H  
ATOM   5911 2HD1 ILE A 369       8.367 -46.929 -64.036  1.00 25.800          H  
ATOM   5912 3HD1 ILE A 369       7.712 -48.435 -63.369  1.00 25.800          H  
ATOM   5913  N   ALA A 370      13.396 -48.042 -62.368  1.00 15.650          N  
ATOM   5914  CA  ALA A 370      14.627 -48.785 -62.568  1.00 15.750          C  
ATOM   5915  C   ALA A 370      15.613 -48.625 -61.422  1.00 15.200          C  
ATOM   5916  O   ALA A 370      16.228 -49.609 -60.998  1.00 15.190          O  
ATOM   5917  CB  ALA A 370      15.289 -48.331 -63.853  1.00 22.010          C  
ATOM   5918  H   ALA A 370      13.143 -47.311 -63.041  1.00 18.780          H  
ATOM   5919  HA  ALA A 370      14.370 -49.839 -62.647  1.00 18.900          H  
ATOM   5920 1HB  ALA A 370      16.194 -48.912 -64.020  1.00 26.410          H  
ATOM   5921 2HB  ALA A 370      14.600 -48.470 -64.686  1.00 26.410          H  
ATOM   5922 3HB  ALA A 370      15.545 -47.273 -63.766  1.00 26.410          H  
ATOM   5923  N   ASP A 371      15.745 -47.411 -60.887  1.00 14.790          N  
ATOM   5924  CA  ASP A 371      16.705 -47.171 -59.836  1.00 14.310          C  
ATOM   5925  C   ASP A 371      16.235 -47.751 -58.531  1.00 14.080          C  
ATOM   5926  O   ASP A 371      17.003 -48.412 -57.845  1.00 14.020          O  
ATOM   5927  CB  ASP A 371      16.949 -45.674 -59.661  1.00 20.230          C  
ATOM   5928  CG  ASP A 371      17.717 -45.015 -60.822  1.00 20.230          C  
ATOM   5929  OD1 ASP A 371      18.333 -45.699 -61.612  1.00 20.230          O  
ATOM   5930  OD2 ASP A 371      17.684 -43.811 -60.893  1.00 20.230          O  
ATOM   5931  H   ASP A 371      15.220 -46.622 -61.257  1.00 17.750          H  
ATOM   5932  HA  ASP A 371      17.643 -47.646 -60.111  1.00 17.170          H  
ATOM   5933 1HB  ASP A 371      15.982 -45.172 -59.565  1.00 24.270          H  
ATOM   5934 2HB  ASP A 371      17.495 -45.503 -58.732  1.00 24.270          H  
ATOM   5935  N   LEU A 372      14.954 -47.620 -58.201  1.00 14.070          N  
ATOM   5936  CA  LEU A 372      14.503 -48.155 -56.930  1.00 13.990          C  
ATOM   5937  C   LEU A 372      14.721 -49.664 -56.891  1.00 14.320          C  
ATOM   5938  O   LEU A 372      15.172 -50.194 -55.870  1.00 14.260          O  
ATOM   5939  CB  LEU A 372      13.033 -47.770 -56.735  1.00 19.620          C  
ATOM   5940  CG  LEU A 372      12.763 -46.251 -56.471  1.00 19.620          C  
ATOM   5941  CD1 LEU A 372      11.301 -45.973 -56.636  1.00 19.620          C  
ATOM   5942  CD2 LEU A 372      13.171 -45.890 -55.052  1.00 19.620          C  
ATOM   5943  H   LEU A 372      14.300 -47.096 -58.789  1.00 16.880          H  
ATOM   5944  HA  LEU A 372      15.105 -47.714 -56.139  1.00 16.790          H  
ATOM   5945 1HB  LEU A 372      12.487 -48.043 -57.638  1.00 23.540          H  
ATOM   5946 2HB  LEU A 372      12.628 -48.333 -55.896  1.00 23.540          H  
ATOM   5947  HG  LEU A 372      13.324 -45.644 -57.176  1.00 23.540          H  
ATOM   5948 1HD1 LEU A 372      11.119 -44.925 -56.451  1.00 23.540          H  
ATOM   5949 2HD1 LEU A 372      10.986 -46.226 -57.648  1.00 23.540          H  
ATOM   5950 3HD1 LEU A 372      10.774 -46.556 -55.943  1.00 23.540          H  
ATOM   5951 1HD2 LEU A 372      12.961 -44.840 -54.871  1.00 23.540          H  
ATOM   5952 2HD2 LEU A 372      12.607 -46.497 -54.343  1.00 23.540          H  
ATOM   5953 3HD2 LEU A 372      14.228 -46.065 -54.913  1.00 23.540          H  
ATOM   5954  N   ARG A 373      14.452 -50.362 -58.005  1.00 14.750          N  
ATOM   5955  CA  ARG A 373      14.697 -51.796 -58.039  1.00 15.140          C  
ATOM   5956  C   ARG A 373      16.191 -52.127 -57.918  1.00 15.100          C  
ATOM   5957  O   ARG A 373      16.572 -53.034 -57.165  1.00 15.220          O  
ATOM   5958  CB  ARG A 373      14.128 -52.426 -59.295  1.00 21.040          C  
ATOM   5959  CG  ARG A 373      14.248 -53.948 -59.321  1.00 21.040          C  
ATOM   5960  CD  ARG A 373      13.623 -54.577 -60.511  1.00 21.040          C  
ATOM   5961  NE  ARG A 373      12.152 -54.436 -60.534  1.00 21.040          N  
ATOM   5962  CZ  ARG A 373      11.420 -53.656 -61.374  1.00 21.040          C  
ATOM   5963  NH1 ARG A 373      11.995 -52.896 -62.285  1.00 21.040          N  
ATOM   5964  NH2 ARG A 373      10.101 -53.683 -61.276  1.00 21.040          N  
ATOM   5965  H   ARG A 373      14.052 -49.897 -58.829  1.00 17.700          H  
ATOM   5966  HA  ARG A 373      14.193 -52.245 -57.185  1.00 18.170          H  
ATOM   5967 1HB  ARG A 373      13.084 -52.159 -59.390  1.00 25.250          H  
ATOM   5968 2HB  ARG A 373      14.647 -52.024 -60.169  1.00 25.250          H  
ATOM   5969 1HG  ARG A 373      15.302 -54.228 -59.319  1.00 25.250          H  
ATOM   5970 2HG  ARG A 373      13.766 -54.354 -58.431  1.00 25.250          H  
ATOM   5971 1HD  ARG A 373      14.040 -54.137 -61.409  1.00 25.250          H  
ATOM   5972 2HD  ARG A 373      13.856 -55.643 -60.499  1.00 25.250          H  
ATOM   5973  HE  ARG A 373      11.637 -55.000 -59.869  1.00 25.250          H  
ATOM   5974 1HH1 ARG A 373      12.997 -52.871 -62.373  1.00 25.250          H  
ATOM   5975 2HH1 ARG A 373      11.429 -52.331 -62.901  1.00 25.250          H  
ATOM   5976 1HH2 ARG A 373       9.659 -54.272 -60.583  1.00 25.250          H  
ATOM   5977 2HH2 ARG A 373       9.529 -53.142 -61.907  1.00 25.250          H  
ATOM   5978  N   LEU A 374      17.045 -51.415 -58.669  1.00 14.990          N  
ATOM   5979  CA  LEU A 374      18.476 -51.682 -58.612  1.00 15.060          C  
ATOM   5980  C   LEU A 374      19.058 -51.397 -57.233  1.00 14.700          C  
ATOM   5981  O   LEU A 374      19.903 -52.167 -56.755  1.00 14.830          O  
ATOM   5982  CB  LEU A 374      19.202 -50.846 -59.672  1.00 21.060          C  
ATOM   5983  CG  LEU A 374      18.970 -51.250 -61.162  1.00 21.060          C  
ATOM   5984  CD1 LEU A 374      19.536 -50.158 -62.060  1.00 21.060          C  
ATOM   5985  CD2 LEU A 374      19.658 -52.588 -61.467  1.00 21.060          C  
ATOM   5986  H   LEU A 374      16.701 -50.688 -59.307  1.00 17.990          H  
ATOM   5987  HA  LEU A 374      18.627 -52.737 -58.814  1.00 18.070          H  
ATOM   5988 1HB  LEU A 374      18.871 -49.812 -59.562  1.00 25.270          H  
ATOM   5989 2HB  LEU A 374      20.270 -50.884 -59.474  1.00 25.270          H  
ATOM   5990  HG  LEU A 374      17.907 -51.344 -61.356  1.00 25.270          H  
ATOM   5991 1HD1 LEU A 374      19.369 -50.420 -63.103  1.00 25.270          H  
ATOM   5992 2HD1 LEU A 374      19.029 -49.211 -61.843  1.00 25.270          H  
ATOM   5993 3HD1 LEU A 374      20.603 -50.047 -61.880  1.00 25.270          H  
ATOM   5994 1HD2 LEU A 374      19.491 -52.845 -62.513  1.00 25.270          H  
ATOM   5995 2HD2 LEU A 374      20.728 -52.498 -61.282  1.00 25.270          H  
ATOM   5996 3HD2 LEU A 374      19.251 -53.376 -60.844  1.00 25.270          H  
ATOM   5997  N   GLU A 375      18.613 -50.314 -56.579  1.00 14.290          N  
ATOM   5998  CA  GLU A 375      19.101 -50.016 -55.246  1.00 14.070          C  
ATOM   5999  C   GLU A 375      18.666 -51.106 -54.294  1.00 14.260          C  
ATOM   6000  O   GLU A 375      19.485 -51.623 -53.540  1.00 14.350          O  
ATOM   6001  CB  GLU A 375      18.591 -48.666 -54.726  1.00 19.790          C  
ATOM   6002  CG  GLU A 375      19.188 -47.442 -55.374  1.00 19.790          C  
ATOM   6003  CD  GLU A 375      18.602 -46.146 -54.831  1.00 19.790          C  
ATOM   6004  OE1 GLU A 375      17.520 -46.198 -54.313  1.00 19.790          O  
ATOM   6005  OE2 GLU A 375      19.277 -45.131 -54.863  1.00 19.790          O  
ATOM   6006  H   GLU A 375      17.939 -49.692 -57.023  1.00 17.150          H  
ATOM   6007  HA  GLU A 375      20.190 -49.990 -55.271  1.00 16.880          H  
ATOM   6008 1HB  GLU A 375      17.507 -48.617 -54.870  1.00 23.740          H  
ATOM   6009 2HB  GLU A 375      18.786 -48.596 -53.659  1.00 23.740          H  
ATOM   6010 1HG  GLU A 375      20.247 -47.466 -55.199  1.00 23.740          H  
ATOM   6011 2HG  GLU A 375      19.023 -47.493 -56.449  1.00 23.740          H  
ATOM   6012  N   GLN A 376      17.419 -51.578 -54.409  1.00 14.440          N  
ATOM   6013  CA  GLN A 376      16.973 -52.612 -53.499  1.00 14.740          C  
ATOM   6014  C   GLN A 376      17.901 -53.820 -53.584  1.00 15.070          C  
ATOM   6015  O   GLN A 376      18.280 -54.392 -52.553  1.00 15.280          O  
ATOM   6016  CB  GLN A 376      15.519 -52.995 -53.770  1.00 20.520          C  
ATOM   6017  CG  GLN A 376      14.945 -53.995 -52.783  1.00 20.520          C  
ATOM   6018  CD  GLN A 376      13.488 -54.271 -53.030  1.00 20.520          C  
ATOM   6019  OE1 GLN A 376      12.891 -53.769 -53.986  1.00 20.520          O  
ATOM   6020  NE2 GLN A 376      12.887 -55.075 -52.165  1.00 20.520          N  
ATOM   6021  H   GLN A 376      16.754 -51.139 -55.054  1.00 17.330          H  
ATOM   6022  HA  GLN A 376      17.033 -52.213 -52.501  1.00 17.690          H  
ATOM   6023 1HB  GLN A 376      14.900 -52.097 -53.747  1.00 24.620          H  
ATOM   6024 2HB  GLN A 376      15.440 -53.419 -54.771  1.00 24.620          H  
ATOM   6025 1HG  GLN A 376      15.496 -54.934 -52.845  1.00 24.620          H  
ATOM   6026 2HG  GLN A 376      15.032 -53.576 -51.793  1.00 24.620          H  
ATOM   6027 1HE2 GLN A 376      11.917 -55.293 -52.276  1.00 24.620          H  
ATOM   6028 2HE2 GLN A 376      13.394 -55.473 -51.402  1.00 24.620          H  
ATOM   6029  N   PHE A 377      18.285 -54.210 -54.808  1.00 15.200          N  
ATOM   6030  CA  PHE A 377      19.232 -55.307 -54.948  1.00 15.580          C  
ATOM   6031  C   PHE A 377      20.554 -55.018 -54.250  1.00 15.500          C  
ATOM   6032  O   PHE A 377      21.019 -55.841 -53.455  1.00 15.750          O  
ATOM   6033  CB  PHE A 377      19.545 -55.634 -56.403  1.00 21.660          C  
ATOM   6034  CG  PHE A 377      20.664 -56.641 -56.490  1.00 21.660          C  
ATOM   6035  CD1 PHE A 377      20.433 -57.985 -56.255  1.00 21.660          C  
ATOM   6036  CD2 PHE A 377      21.967 -56.233 -56.776  1.00 21.660          C  
ATOM   6037  CE1 PHE A 377      21.469 -58.893 -56.300  1.00 21.660          C  
ATOM   6038  CE2 PHE A 377      22.992 -57.136 -56.819  1.00 21.660          C  
ATOM   6039  CZ  PHE A 377      22.746 -58.467 -56.581  1.00 21.660          C  
ATOM   6040  H   PHE A 377      17.884 -53.745 -55.631  1.00 18.240          H  
ATOM   6041  HA  PHE A 377      18.793 -56.189 -54.487  1.00 18.700          H  
ATOM   6042 1HB  PHE A 377      18.664 -56.038 -56.893  1.00 25.990          H  
ATOM   6043 2HB  PHE A 377      19.840 -54.730 -56.934  1.00 25.990          H  
ATOM   6044  HD1 PHE A 377      19.424 -58.322 -56.024  1.00 25.990          H  
ATOM   6045  HD2 PHE A 377      22.172 -55.176 -56.958  1.00 25.990          H  
ATOM   6046  HE1 PHE A 377      21.277 -59.948 -56.109  1.00 25.990          H  
ATOM   6047  HE2 PHE A 377      24.007 -56.799 -57.038  1.00 25.990          H  
ATOM   6048  HZ  PHE A 377      23.563 -59.183 -56.613  1.00 25.990          H  
ATOM   6049  N   GLU A 378      21.167 -53.863 -54.552  1.00 15.200          N  
ATOM   6050  CA  GLU A 378      22.472 -53.506 -53.992  1.00 15.190          C  
ATOM   6051  C   GLU A 378      22.470 -53.484 -52.474  1.00 15.140          C  
ATOM   6052  O   GLU A 378      23.436 -53.911 -51.831  1.00 15.370          O  
ATOM   6053  CB  GLU A 378      22.932 -52.144 -54.517  1.00 21.270          C  
ATOM   6054  CG  GLU A 378      24.305 -51.682 -53.993  1.00 21.270          C  
ATOM   6055  CD  GLU A 378      24.767 -50.393 -54.630  1.00 21.270          C  
ATOM   6056  OE1 GLU A 378      24.714 -50.306 -55.831  1.00 21.270          O  
ATOM   6057  OE2 GLU A 378      25.143 -49.481 -53.919  1.00 21.270          O  
ATOM   6058  H   GLU A 378      20.707 -53.219 -55.211  1.00 18.240          H  
ATOM   6059  HA  GLU A 378      23.190 -54.260 -54.319  1.00 18.230          H  
ATOM   6060 1HB  GLU A 378      22.968 -52.173 -55.606  1.00 25.520          H  
ATOM   6061 2HB  GLU A 378      22.195 -51.388 -54.238  1.00 25.520          H  
ATOM   6062 1HG  GLU A 378      24.245 -51.531 -52.914  1.00 25.520          H  
ATOM   6063 2HG  GLU A 378      25.038 -52.467 -54.182  1.00 25.520          H  
ATOM   6064  N   VAL A 379      21.401 -52.954 -51.903  1.00 14.940          N  
ATOM   6065  CA  VAL A 379      21.254 -52.849 -50.467  1.00 15.030          C  
ATOM   6066  C   VAL A 379      21.170 -54.252 -49.849  1.00 15.440          C  
ATOM   6067  O   VAL A 379      21.870 -54.521 -48.869  1.00 15.630          O  
ATOM   6068  CB  VAL A 379      20.031 -51.972 -50.159  1.00 21.010          C  
ATOM   6069  CG1 VAL A 379      19.689 -51.960 -48.673  1.00 21.010          C  
ATOM   6070  CG2 VAL A 379      20.307 -50.538 -50.619  1.00 21.010          C  
ATOM   6071  H   VAL A 379      20.662 -52.594 -52.513  1.00 17.930          H  
ATOM   6072  HA  VAL A 379      22.136 -52.350 -50.067  1.00 18.040          H  
ATOM   6073  HB  VAL A 379      19.195 -52.369 -50.711  1.00 25.210          H  
ATOM   6074 1HG1 VAL A 379      18.809 -51.338 -48.519  1.00 25.210          H  
ATOM   6075 2HG1 VAL A 379      19.480 -52.963 -48.315  1.00 25.210          H  
ATOM   6076 3HG1 VAL A 379      20.499 -51.558 -48.124  1.00 25.210          H  
ATOM   6077 1HG2 VAL A 379      19.423 -49.940 -50.441  1.00 25.210          H  
ATOM   6078 2HG2 VAL A 379      21.152 -50.136 -50.064  1.00 25.210          H  
ATOM   6079 3HG2 VAL A 379      20.539 -50.518 -51.673  1.00 25.210          H  
ATOM   6080  N   ASN A 380      20.351 -55.165 -50.422  1.00 15.620          N  
ATOM   6081  CA  ASN A 380      20.310 -56.537 -49.891  1.00 16.070          C  
ATOM   6082  C   ASN A 380      21.639 -57.252 -50.083  1.00 16.280          C  
ATOM   6083  O   ASN A 380      22.086 -57.988 -49.198  1.00 16.570          O  
ATOM   6084  CB  ASN A 380      19.238 -57.404 -50.544  1.00 22.320          C  
ATOM   6085  CG  ASN A 380      17.841 -57.196 -50.072  1.00 22.320          C  
ATOM   6086  OD1 ASN A 380      17.571 -56.738 -48.950  1.00 22.320          O  
ATOM   6087  ND2 ASN A 380      16.905 -57.528 -50.920  1.00 22.320          N  
ATOM   6088  H   ASN A 380      19.760 -54.887 -51.215  1.00 18.740          H  
ATOM   6089  HA  ASN A 380      20.117 -56.487 -48.820  1.00 19.280          H  
ATOM   6090 1HB  ASN A 380      19.258 -57.214 -51.624  1.00 26.780          H  
ATOM   6091 2HB  ASN A 380      19.494 -58.451 -50.400  1.00 26.780          H  
ATOM   6092 1HD2 ASN A 380      15.946 -57.411 -50.669  1.00 26.780          H  
ATOM   6093 2HD2 ASN A 380      17.147 -57.893 -51.820  1.00 26.780          H  
ATOM   6094  N   GLN A 381      22.292 -57.028 -51.228  1.00 16.190          N  
ATOM   6095  CA  GLN A 381      23.548 -57.691 -51.477  1.00 16.470          C  
ATOM   6096  C   GLN A 381      24.555 -57.289 -50.420  1.00 16.410          C  
ATOM   6097  O   GLN A 381      25.251 -58.157 -49.888  1.00 16.730          O  
ATOM   6098  CB  GLN A 381      24.075 -57.383 -52.879  1.00 22.950          C  
ATOM   6099  CG  GLN A 381      25.361 -58.124 -53.230  1.00 22.950          C  
ATOM   6100  CD  GLN A 381      25.835 -57.832 -54.627  1.00 22.950          C  
ATOM   6101  OE1 GLN A 381      25.772 -56.698 -55.107  1.00 22.950          O  
ATOM   6102  NE2 GLN A 381      26.318 -58.865 -55.305  1.00 22.950          N  
ATOM   6103  H   GLN A 381      21.884 -56.431 -51.951  1.00 19.430          H  
ATOM   6104  HA  GLN A 381      23.392 -58.766 -51.401  1.00 19.760          H  
ATOM   6105 1HB  GLN A 381      23.312 -57.640 -53.615  1.00 27.540          H  
ATOM   6106 2HB  GLN A 381      24.257 -56.311 -52.968  1.00 27.540          H  
ATOM   6107 1HG  GLN A 381      26.147 -57.824 -52.536  1.00 27.540          H  
ATOM   6108 2HG  GLN A 381      25.180 -59.195 -53.146  1.00 27.540          H  
ATOM   6109 1HE2 GLN A 381      26.651 -58.737 -56.241  1.00 27.540          H  
ATOM   6110 2HE2 GLN A 381      26.356 -59.771 -54.883  1.00 27.540          H  
ATOM   6111  N   GLN A 382      24.637 -55.984 -50.109  1.00 16.030          N  
ATOM   6112  CA  GLN A 382      25.566 -55.521 -49.096  1.00 16.000          C  
ATOM   6113  C   GLN A 382      25.168 -56.029 -47.720  1.00 16.210          C  
ATOM   6114  O   GLN A 382      26.007 -56.541 -46.986  1.00 16.460          O  
ATOM   6115  CB  GLN A 382      25.675 -54.002 -49.087  1.00 22.410          C  
ATOM   6116  CG  GLN A 382      26.732 -53.477 -48.125  1.00 22.410          C  
ATOM   6117  CD  GLN A 382      26.902 -52.009 -48.251  1.00 22.410          C  
ATOM   6118  OE1 GLN A 382      26.015 -51.240 -47.888  1.00 22.410          O  
ATOM   6119  NE2 GLN A 382      28.038 -51.595 -48.801  1.00 22.410          N  
ATOM   6120  H   GLN A 382      24.061 -55.302 -50.616  1.00 19.240          H  
ATOM   6121  HA  GLN A 382      26.546 -55.917 -49.336  1.00 19.200          H  
ATOM   6122 1HB  GLN A 382      25.905 -53.646 -50.091  1.00 26.890          H  
ATOM   6123 2HB  GLN A 382      24.708 -53.576 -48.805  1.00 26.890          H  
ATOM   6124 1HG  GLN A 382      26.413 -53.687 -47.113  1.00 26.890          H  
ATOM   6125 2HG  GLN A 382      27.686 -53.962 -48.326  1.00 26.890          H  
ATOM   6126 1HE2 GLN A 382      28.209 -50.595 -48.947  1.00 26.890          H  
ATOM   6127 2HE2 GLN A 382      28.734 -52.249 -49.093  1.00 26.890          H  
ATOM   6128  N   ARG A 383      23.875 -55.976 -47.384  1.00 16.180          N  
ATOM   6129  CA  ARG A 383      23.410 -56.436 -46.080  1.00 16.480          C  
ATOM   6130  C   ARG A 383      24.018 -57.796 -45.755  1.00 16.920          C  
ATOM   6131  O   ARG A 383      24.560 -58.006 -44.660  1.00 17.240          O  
ATOM   6132  CB  ARG A 383      21.881 -56.567 -46.085  1.00 22.950          C  
ATOM   6133  CG  ARG A 383      21.210 -57.053 -44.783  1.00 22.950          C  
ATOM   6134  CD  ARG A 383      19.773 -57.476 -45.005  1.00 22.950          C  
ATOM   6135  NE  ARG A 383      19.678 -58.671 -45.872  1.00 22.950          N  
ATOM   6136  CZ  ARG A 383      18.568 -59.085 -46.540  1.00 22.950          C  
ATOM   6137  NH1 ARG A 383      17.405 -58.439 -46.433  1.00 22.950          N  
ATOM   6138  NH2 ARG A 383      18.656 -60.165 -47.318  1.00 22.950          N  
ATOM   6139  H   ARG A 383      23.195 -55.551 -48.023  1.00 19.420          H  
ATOM   6140  HA  ARG A 383      23.712 -55.716 -45.327  1.00 19.780          H  
ATOM   6141 1HB  ARG A 383      21.443 -55.601 -46.340  1.00 27.540          H  
ATOM   6142 2HB  ARG A 383      21.591 -57.260 -46.862  1.00 27.540          H  
ATOM   6143 1HG  ARG A 383      21.756 -57.900 -44.364  1.00 27.540          H  
ATOM   6144 2HG  ARG A 383      21.188 -56.231 -44.077  1.00 27.540          H  
ATOM   6145 1HD  ARG A 383      19.306 -57.707 -44.046  1.00 27.540          H  
ATOM   6146 2HD  ARG A 383      19.231 -56.657 -45.483  1.00 27.540          H  
ATOM   6147  HE  ARG A 383      20.525 -59.269 -45.969  1.00 27.540          H  
ATOM   6148 1HH1 ARG A 383      17.286 -57.615 -45.811  1.00 27.540          H  
ATOM   6149 2HH1 ARG A 383      16.600 -58.765 -46.941  1.00 27.540          H  
ATOM   6150 1HH2 ARG A 383      19.572 -60.665 -47.412  1.00 27.540          H  
ATOM   6151 2HH2 ARG A 383      17.858 -60.495 -47.825  1.00 27.540          H  
ATOM   6152  N   ASP A 384      23.910 -58.722 -46.711  1.00 16.990          N  
ATOM   6153  CA  ASP A 384      24.411 -60.073 -46.519  1.00 17.440          C  
ATOM   6154  C   ASP A 384      25.930 -60.216 -46.726  1.00 17.550          C  
ATOM   6155  O   ASP A 384      26.594 -60.961 -45.986  1.00 17.920          O  
ATOM   6156  CB  ASP A 384      23.642 -61.000 -47.437  1.00 24.240          C  
ATOM   6157  CG  ASP A 384      22.174 -61.077 -47.019  1.00 24.240          C  
ATOM   6158  OD1 ASP A 384      21.865 -60.828 -45.870  1.00 24.240          O  
ATOM   6159  OD2 ASP A 384      21.354 -61.340 -47.853  1.00 24.240          O  
ATOM   6160  H   ASP A 384      23.414 -58.476 -47.580  1.00 20.390          H  
ATOM   6161  HA  ASP A 384      24.178 -60.354 -45.499  1.00 20.930          H  
ATOM   6162 1HB  ASP A 384      23.696 -60.616 -48.463  1.00 29.080          H  
ATOM   6163 2HB  ASP A 384      24.083 -61.995 -47.424  1.00 29.080          H  
ATOM   6164  N   ALA A 385      26.497 -59.473 -47.694  1.00 17.270          N  
ATOM   6165  CA  ALA A 385      27.931 -59.516 -47.987  1.00 17.390          C  
ATOM   6166  C   ALA A 385      28.714 -59.120 -46.753  1.00 17.530          C  
ATOM   6167  O   ALA A 385      29.811 -59.630 -46.520  1.00 17.740          O  
ATOM   6168  CB  ALA A 385      28.281 -58.597 -49.134  1.00 24.300          C  
ATOM   6169  H   ALA A 385      25.921 -58.880 -48.296  1.00 20.720          H  
ATOM   6170  HA  ALA A 385      28.197 -60.541 -48.251  1.00 20.870          H  
ATOM   6171 1HB  ALA A 385      29.348 -58.660 -49.338  1.00 29.160          H  
ATOM   6172 2HB  ALA A 385      27.721 -58.896 -50.016  1.00 29.160          H  
ATOM   6173 3HB  ALA A 385      28.023 -57.584 -48.862  1.00 29.160          H  
ATOM   6174  N   LEU A 386      28.141 -58.201 -45.974  1.00 17.500          N  
ATOM   6175  CA  LEU A 386      28.717 -57.733 -44.736  1.00 17.700          C  
ATOM   6176  C   LEU A 386      28.862 -58.848 -43.707  1.00 18.170          C  
ATOM   6177  O   LEU A 386      29.726 -58.760 -42.843  1.00 18.410          O  
ATOM   6178  CB  LEU A 386      27.879 -56.595 -44.138  1.00 24.700          C  
ATOM   6179  CG  LEU A 386      27.891 -55.240 -44.856  1.00 24.700          C  
ATOM   6180  CD1 LEU A 386      26.811 -54.356 -44.241  1.00 24.700          C  
ATOM   6181  CD2 LEU A 386      29.227 -54.592 -44.697  1.00 24.700          C  
ATOM   6182  H   LEU A 386      27.269 -57.767 -46.297  1.00 21.000          H  
ATOM   6183  HA  LEU A 386      29.704 -57.355 -44.955  1.00 21.240          H  
ATOM   6184 1HB  LEU A 386      26.844 -56.925 -44.086  1.00 29.640          H  
ATOM   6185 2HB  LEU A 386      28.240 -56.405 -43.136  1.00 29.640          H  
ATOM   6186  HG  LEU A 386      27.698 -55.371 -45.900  1.00 29.640          H  
ATOM   6187 1HD1 LEU A 386      26.804 -53.384 -44.732  1.00 29.640          H  
ATOM   6188 2HD1 LEU A 386      25.842 -54.835 -44.372  1.00 29.640          H  
ATOM   6189 3HD1 LEU A 386      27.006 -54.221 -43.180  1.00 29.640          H  
ATOM   6190 1HD2 LEU A 386      29.214 -53.655 -45.198  1.00 29.640          H  
ATOM   6191 2HD2 LEU A 386      29.434 -54.442 -43.639  1.00 29.640          H  
ATOM   6192 3HD2 LEU A 386      30.008 -55.201 -45.131  1.00 29.640          H  
ATOM   6193  N   PHE A 387      28.021 -59.893 -43.711  1.00 18.370          N  
ATOM   6194  CA  PHE A 387      28.240 -60.915 -42.696  1.00 18.880          C  
ATOM   6195  C   PHE A 387      29.494 -61.667 -43.072  1.00 19.330          C  
ATOM   6196  O   PHE A 387      30.342 -61.964 -42.220  1.00 19.920          O  
ATOM   6197  CB  PHE A 387      27.109 -61.938 -42.613  1.00 26.230          C  
ATOM   6198  CG  PHE A 387      25.840 -61.498 -41.970  1.00 26.230          C  
ATOM   6199  CD1 PHE A 387      24.711 -61.343 -42.732  1.00 26.230          C  
ATOM   6200  CD2 PHE A 387      25.764 -61.265 -40.602  1.00 26.230          C  
ATOM   6201  CE1 PHE A 387      23.516 -60.972 -42.168  1.00 26.230          C  
ATOM   6202  CE2 PHE A 387      24.569 -60.889 -40.022  1.00 26.230          C  
ATOM   6203  CZ  PHE A 387      23.441 -60.746 -40.806  1.00 26.230          C  
ATOM   6204  H   PHE A 387      27.294 -60.033 -44.417  1.00 22.040          H  
ATOM   6205  HA  PHE A 387      28.383 -60.439 -41.725  1.00 22.660          H  
ATOM   6206 1HB  PHE A 387      26.867 -62.263 -43.626  1.00 31.470          H  
ATOM   6207 2HB  PHE A 387      27.466 -62.815 -42.080  1.00 31.470          H  
ATOM   6208  HD1 PHE A 387      24.770 -61.537 -43.796  1.00 31.470          H  
ATOM   6209  HD2 PHE A 387      26.656 -61.386 -39.984  1.00 31.470          H  
ATOM   6210  HE1 PHE A 387      22.629 -60.862 -42.805  1.00 31.470          H  
ATOM   6211  HE2 PHE A 387      24.516 -60.709 -38.946  1.00 31.470          H  
ATOM   6212  HZ  PHE A 387      22.496 -60.454 -40.353  1.00 31.470          H  
ATOM   6213  N   GLN A 388      29.616 -61.956 -44.372  1.00 19.130          N  
ATOM   6214  CA  GLN A 388      30.768 -62.698 -44.867  1.00 19.580          C  
ATOM   6215  C   GLN A 388      32.041 -61.882 -44.655  1.00 19.800          C  
ATOM   6216  O   GLN A 388      33.077 -62.420 -44.233  1.00 20.100          O  
ATOM   6217  CB  GLN A 388      30.592 -63.008 -46.354  1.00 27.230          C  
ATOM   6218  CG  GLN A 388      29.484 -64.002 -46.664  1.00 27.230          C  
ATOM   6219  CD  GLN A 388      29.291 -64.180 -48.155  1.00 27.230          C  
ATOM   6220  OE1 GLN A 388      29.766 -63.357 -48.943  1.00 27.230          O  
ATOM   6221  NE2 GLN A 388      28.603 -65.244 -48.552  1.00 27.230          N  
ATOM   6222  H   GLN A 388      28.852 -61.674 -45.001  1.00 22.960          H  
ATOM   6223  HA  GLN A 388      30.856 -63.628 -44.309  1.00 23.500          H  
ATOM   6224 1HB  GLN A 388      30.377 -62.087 -46.892  1.00 32.680          H  
ATOM   6225 2HB  GLN A 388      31.523 -63.407 -46.753  1.00 32.680          H  
ATOM   6226 1HG  GLN A 388      29.739 -64.967 -46.229  1.00 32.680          H  
ATOM   6227 2HG  GLN A 388      28.549 -63.632 -46.239  1.00 32.680          H  
ATOM   6228 1HE2 GLN A 388      28.449 -65.406 -49.529  1.00 32.680          H  
ATOM   6229 2HE2 GLN A 388      28.236 -65.888 -47.880  1.00 32.680          H  
ATOM   6230  N   SER A 389      31.936 -60.570 -44.901  1.00 19.700          N  
ATOM   6231  CA  SER A 389      33.041 -59.652 -44.724  1.00 19.920          C  
ATOM   6232  C   SER A 389      33.481 -59.609 -43.286  1.00 20.400          C  
ATOM   6233  O   SER A 389      34.657 -59.825 -42.999  1.00 20.670          O  
ATOM   6234  CB  SER A 389      32.650 -58.252 -45.112  1.00 27.800          C  
ATOM   6235  OG  SER A 389      33.718 -57.373 -44.916  1.00 27.800          O  
ATOM   6236  H   SER A 389      31.059 -60.209 -45.282  1.00 23.640          H  
ATOM   6237  HA  SER A 389      33.875 -59.983 -45.341  1.00 23.900          H  
ATOM   6238 1HB  SER A 389      32.317 -58.223 -46.149  1.00 33.360          H  
ATOM   6239 2HB  SER A 389      31.825 -57.940 -44.492  1.00 33.360          H  
ATOM   6240  HG  SER A 389      33.332 -56.478 -44.943  1.00 33.360          H  
ATOM   6241  N   ASP A 390      32.544 -59.422 -42.350  1.00 20.580          N  
ATOM   6242  CA  ASP A 390      32.928 -59.349 -40.954  1.00 21.110          C  
ATOM   6243  C   ASP A 390      33.584 -60.627 -40.492  1.00 21.260          C  
ATOM   6244  O   ASP A 390      34.568 -60.597 -39.752  1.00 21.830          O  
ATOM   6245  CB  ASP A 390      31.724 -59.072 -40.067  1.00 29.340          C  
ATOM   6246  CG  ASP A 390      31.211 -57.663 -40.206  1.00 29.340          C  
ATOM   6247  OD1 ASP A 390      31.909 -56.859 -40.807  1.00 29.340          O  
ATOM   6248  OD2 ASP A 390      30.150 -57.388 -39.674  1.00 29.340          O  
ATOM   6249  H   ASP A 390      31.566 -59.264 -42.609  1.00 24.700          H  
ATOM   6250  HA  ASP A 390      33.640 -58.533 -40.839  1.00 25.330          H  
ATOM   6251 1HB  ASP A 390      30.917 -59.762 -40.341  1.00 35.210          H  
ATOM   6252 2HB  ASP A 390      31.982 -59.262 -39.029  1.00 35.210          H  
ATOM   6253  N   ALA A 391      33.095 -61.789 -40.936  1.00 20.830          N  
ATOM   6254  CA  ALA A 391      33.750 -63.006 -40.492  1.00 20.990          C  
ATOM   6255  C   ALA A 391      35.207 -63.008 -40.940  1.00 21.040          C  
ATOM   6256  O   ALA A 391      36.110 -63.262 -40.134  1.00 21.490          O  
ATOM   6257  CB  ALA A 391      33.032 -64.222 -41.048  1.00 29.320          C  
ATOM   6258  H   ALA A 391      32.253 -61.822 -41.525  1.00 25.000          H  
ATOM   6259  HA  ALA A 391      33.724 -63.032 -39.405  1.00 25.190          H  
ATOM   6260 1HB  ALA A 391      33.524 -65.125 -40.700  1.00 35.190          H  
ATOM   6261 2HB  ALA A 391      31.996 -64.213 -40.714  1.00 35.190          H  
ATOM   6262 3HB  ALA A 391      33.060 -64.185 -42.139  1.00 35.190          H  
ATOM   6263  N   PHE A 392      35.445 -62.649 -42.211  1.00 20.670          N  
ATOM   6264  CA  PHE A 392      36.796 -62.575 -42.755  1.00 20.770          C  
ATOM   6265  C   PHE A 392      37.679 -61.570 -42.049  1.00 21.480          C  
ATOM   6266  O   PHE A 392      38.810 -61.883 -41.658  1.00 21.890          O  
ATOM   6267  CB  PHE A 392      36.766 -62.237 -44.244  1.00 29.040          C  
ATOM   6268  CG  PHE A 392      38.129 -61.951 -44.806  1.00 29.040          C  
ATOM   6269  CD1 PHE A 392      39.035 -62.966 -45.051  1.00 29.040          C  
ATOM   6270  CD2 PHE A 392      38.502 -60.643 -45.091  1.00 29.040          C  
ATOM   6271  CE1 PHE A 392      40.285 -62.680 -45.560  1.00 29.040          C  
ATOM   6272  CE2 PHE A 392      39.741 -60.360 -45.598  1.00 29.040          C  
ATOM   6273  CZ  PHE A 392      40.636 -61.380 -45.833  1.00 29.040          C  
ATOM   6274  H   PHE A 392      34.647 -62.454 -42.830  1.00 24.800          H  
ATOM   6275  HA  PHE A 392      37.251 -63.557 -42.638  1.00 24.920          H  
ATOM   6276 1HB  PHE A 392      36.326 -63.064 -44.796  1.00 34.850          H  
ATOM   6277 2HB  PHE A 392      36.134 -61.366 -44.407  1.00 34.850          H  
ATOM   6278  HD1 PHE A 392      38.759 -63.997 -44.833  1.00 34.850          H  
ATOM   6279  HD2 PHE A 392      37.797 -59.837 -44.905  1.00 34.850          H  
ATOM   6280  HE1 PHE A 392      40.994 -63.486 -45.745  1.00 34.850          H  
ATOM   6281  HE2 PHE A 392      40.018 -59.329 -45.815  1.00 34.850          H  
ATOM   6282  HZ  PHE A 392      41.622 -61.156 -46.235  1.00 34.850          H  
ATOM   6283  N   VAL A 393      37.185 -60.344 -41.932  1.00 21.710          N  
ATOM   6284  CA  VAL A 393      37.957 -59.273 -41.358  1.00 22.450          C  
ATOM   6285  C   VAL A 393      38.241 -59.490 -39.901  1.00 23.040          C  
ATOM   6286  O   VAL A 393      39.357 -59.232 -39.459  1.00 23.620          O  
ATOM   6287  CB  VAL A 393      37.288 -57.909 -41.532  1.00 31.130          C  
ATOM   6288  CG1 VAL A 393      38.062 -56.894 -40.743  1.00 31.130          C  
ATOM   6289  CG2 VAL A 393      37.274 -57.523 -42.995  1.00 31.130          C  
ATOM   6290  H   VAL A 393      36.238 -60.168 -42.263  1.00 26.050          H  
ATOM   6291  HA  VAL A 393      38.907 -59.237 -41.888  1.00 26.940          H  
ATOM   6292  HB  VAL A 393      36.265 -57.944 -41.154  1.00 37.360          H  
ATOM   6293 1HG1 VAL A 393      37.607 -55.928 -40.872  1.00 37.360          H  
ATOM   6294 2HG1 VAL A 393      38.072 -57.132 -39.690  1.00 37.360          H  
ATOM   6295 3HG1 VAL A 393      39.087 -56.871 -41.097  1.00 37.360          H  
ATOM   6296 1HG2 VAL A 393      36.803 -56.545 -43.110  1.00 37.360          H  
ATOM   6297 2HG2 VAL A 393      38.295 -57.485 -43.374  1.00 37.360          H  
ATOM   6298 3HG2 VAL A 393      36.704 -58.262 -43.556  1.00 37.360          H  
ATOM   6299  N   ASN A 394      37.240 -59.891 -39.126  1.00 22.940          N  
ATOM   6300  CA  ASN A 394      37.476 -60.094 -37.721  1.00 23.530          C  
ATOM   6301  C   ASN A 394      38.541 -61.177 -37.552  1.00 23.610          C  
ATOM   6302  O   ASN A 394      39.564 -60.945 -36.905  1.00 24.320          O  
ATOM   6303  CB  ASN A 394      36.191 -60.443 -36.998  1.00 32.710          C  
ATOM   6304  CG  ASN A 394      36.413 -60.511 -35.540  1.00 32.710          C  
ATOM   6305  OD1 ASN A 394      36.711 -59.493 -34.900  1.00 32.710          O  
ATOM   6306  ND2 ASN A 394      36.317 -61.689 -35.002  1.00 32.710          N  
ATOM   6307  H   ASN A 394      36.316 -60.080 -39.514  1.00 27.530          H  
ATOM   6308  HA  ASN A 394      37.872 -59.171 -37.296  1.00 28.240          H  
ATOM   6309 1HB  ASN A 394      35.430 -59.690 -37.216  1.00 39.250          H  
ATOM   6310 2HB  ASN A 394      35.816 -61.403 -37.356  1.00 39.250          H  
ATOM   6311 1HD2 ASN A 394      36.542 -61.820 -34.019  1.00 39.250          H  
ATOM   6312 2HD2 ASN A 394      36.092 -62.481 -35.565  1.00 39.250          H  
ATOM   6313  N   LYS A 395      38.365 -62.338 -38.207  1.00 22.940          N  
ATOM   6314  CA  LYS A 395      39.353 -63.406 -38.066  1.00 23.030          C  
ATOM   6315  C   LYS A 395      40.752 -62.936 -38.466  1.00 23.500          C  
ATOM   6316  O   LYS A 395      41.741 -63.322 -37.840  1.00 24.060          O  
ATOM   6317  CB  LYS A 395      38.952 -64.622 -38.900  1.00 32.210          C  
ATOM   6318  CG  LYS A 395      37.751 -65.401 -38.361  1.00 32.210          C  
ATOM   6319  CD  LYS A 395      37.389 -66.565 -39.281  1.00 32.210          C  
ATOM   6320  CE  LYS A 395      36.169 -67.327 -38.770  1.00 32.210          C  
ATOM   6321  NZ  LYS A 395      35.800 -68.462 -39.671  1.00 32.210          N  
ATOM   6322  H   LYS A 395      37.522 -62.514 -38.764  1.00 27.530          H  
ATOM   6323  HA  LYS A 395      39.388 -63.700 -37.015  1.00 27.640          H  
ATOM   6324 1HB  LYS A 395      38.702 -64.288 -39.913  1.00 38.650          H  
ATOM   6325 2HB  LYS A 395      39.796 -65.304 -38.979  1.00 38.650          H  
ATOM   6326 1HG  LYS A 395      37.996 -65.790 -37.373  1.00 38.650          H  
ATOM   6327 2HG  LYS A 395      36.896 -64.736 -38.263  1.00 38.650          H  
ATOM   6328 1HD  LYS A 395      37.167 -66.174 -40.278  1.00 38.650          H  
ATOM   6329 2HD  LYS A 395      38.232 -67.250 -39.356  1.00 38.650          H  
ATOM   6330 1HE  LYS A 395      36.384 -67.718 -37.778  1.00 38.650          H  
ATOM   6331 2HE  LYS A 395      35.324 -66.640 -38.705  1.00 38.650          H  
ATOM   6332 1HZ  LYS A 395      34.989 -68.939 -39.300  1.00 38.650          H  
ATOM   6333 2HZ  LYS A 395      35.587 -68.106 -40.593  1.00 38.650          H  
ATOM   6334 3HZ  LYS A 395      36.572 -69.112 -39.732  1.00 38.650          H  
ATOM   6335  N   LEU A 396      40.839 -62.108 -39.513  1.00 23.350          N  
ATOM   6336  CA  LEU A 396      42.102 -61.555 -39.974  1.00 23.840          C  
ATOM   6337  C   LEU A 396      42.745 -60.636 -38.924  1.00 24.780          C  
ATOM   6338  O   LEU A 396      43.912 -60.807 -38.565  1.00 25.350          O  
ATOM   6339  CB  LEU A 396      41.826 -60.741 -41.255  1.00 33.180          C  
ATOM   6340  CG  LEU A 396      42.971 -59.982 -41.939  1.00 33.180          C  
ATOM   6341  CD1 LEU A 396      44.025 -60.958 -42.447  1.00 33.180          C  
ATOM   6342  CD2 LEU A 396      42.359 -59.145 -43.068  1.00 33.180          C  
ATOM   6343  H   LEU A 396      39.994 -61.883 -40.048  1.00 28.020          H  
ATOM   6344  HA  LEU A 396      42.774 -62.382 -40.186  1.00 28.610          H  
ATOM   6345 1HB  LEU A 396      41.397 -61.419 -41.994  1.00 39.820          H  
ATOM   6346 2HB  LEU A 396      41.076 -60.010 -41.020  1.00 39.820          H  
ATOM   6347  HG  LEU A 396      43.455 -59.314 -41.223  1.00 39.820          H  
ATOM   6348 1HD1 LEU A 396      44.828 -60.402 -42.932  1.00 39.820          H  
ATOM   6349 2HD1 LEU A 396      44.440 -61.527 -41.616  1.00 39.820          H  
ATOM   6350 3HD1 LEU A 396      43.569 -61.640 -43.164  1.00 39.820          H  
ATOM   6351 1HD2 LEU A 396      43.141 -58.577 -43.575  1.00 39.820          H  
ATOM   6352 2HD2 LEU A 396      41.877 -59.804 -43.775  1.00 39.820          H  
ATOM   6353 3HD2 LEU A 396      41.621 -58.457 -42.651  1.00 39.820          H  
ATOM   6354  N   GLU A 397      41.981 -59.667 -38.404  1.00 25.010          N  
ATOM   6355  CA  GLU A 397      42.500 -58.707 -37.425  1.00 25.950          C  
ATOM   6356  C   GLU A 397      42.936 -59.404 -36.131  1.00 26.430          C  
ATOM   6357  O   GLU A 397      43.953 -59.045 -35.531  1.00 27.340          O  
ATOM   6358  CB  GLU A 397      41.463 -57.609 -37.138  1.00 35.950          C  
ATOM   6359  CG  GLU A 397      41.216 -56.621 -38.297  1.00 35.950          C  
ATOM   6360  CD  GLU A 397      40.167 -55.565 -37.980  1.00 35.950          C  
ATOM   6361  OE1 GLU A 397      39.727 -55.522 -36.859  1.00 35.950          O  
ATOM   6362  OE2 GLU A 397      39.788 -54.835 -38.887  1.00 35.950          O  
ATOM   6363  H   GLU A 397      41.013 -59.576 -38.725  1.00 30.010          H  
ATOM   6364  HA  GLU A 397      43.377 -58.228 -37.857  1.00 31.140          H  
ATOM   6365 1HB  GLU A 397      40.502 -58.080 -36.924  1.00 43.140          H  
ATOM   6366 2HB  GLU A 397      41.760 -57.044 -36.261  1.00 43.140          H  
ATOM   6367 1HG  GLU A 397      42.154 -56.122 -38.532  1.00 43.140          H  
ATOM   6368 2HG  GLU A 397      40.908 -57.179 -39.177  1.00 43.140          H  
ATOM   6369  N   GLU A 398      42.202 -60.446 -35.736  1.00 25.870          N  
ATOM   6370  CA  GLU A 398      42.484 -61.218 -34.528  1.00 26.300          C  
ATOM   6371  C   GLU A 398      43.806 -61.983 -34.607  1.00 26.540          C  
ATOM   6372  O   GLU A 398      44.295 -62.479 -33.590  1.00 27.190          O  
ATOM   6373  CB  GLU A 398      41.351 -62.199 -34.184  1.00 36.650          C  
ATOM   6374  CG  GLU A 398      40.041 -61.569 -33.658  1.00 36.650          C  
ATOM   6375  CD  GLU A 398      38.992 -62.617 -33.326  1.00 36.650          C  
ATOM   6376  OE1 GLU A 398      39.237 -63.771 -33.589  1.00 36.650          O  
ATOM   6377  OE2 GLU A 398      37.948 -62.262 -32.811  1.00 36.650          O  
ATOM   6378  H   GLU A 398      41.366 -60.690 -36.279  1.00 31.040          H  
ATOM   6379  HA  GLU A 398      42.559 -60.514 -33.699  1.00 31.560          H  
ATOM   6380 1HB  GLU A 398      41.098 -62.771 -35.080  1.00 43.980          H  
ATOM   6381 2HB  GLU A 398      41.702 -62.909 -33.436  1.00 43.980          H  
ATOM   6382 1HG  GLU A 398      40.264 -60.991 -32.761  1.00 43.980          H  
ATOM   6383 2HG  GLU A 398      39.644 -60.883 -34.401  1.00 43.980          H  
ATOM   6384  N   GLY A 399      44.376 -62.128 -35.811  1.00 26.060          N  
ATOM   6385  CA  GLY A 399      45.615 -62.862 -35.995  1.00 26.280          C  
ATOM   6386  C   GLY A 399      46.837 -62.028 -35.610  1.00 27.090          C  
ATOM   6387  O   GLY A 399      47.963 -62.531 -35.623  1.00 27.620          O  
ATOM   6388  H   GLY A 399      43.971 -61.681 -36.639  1.00 31.270          H  
ATOM   6389 1HA  GLY A 399      45.586 -63.776 -35.405  1.00 31.540          H  
ATOM   6390 2HA  GLY A 399      45.695 -63.157 -37.040  1.00 31.540          H  
ATOM   6391  N   HIS A 400      46.620 -60.763 -35.248  1.00 27.250          N  
ATOM   6392  CA  HIS A 400      47.705 -59.873 -34.874  1.00 28.030          C  
ATOM   6393  C   HIS A 400      47.531 -59.428 -33.427  1.00 28.560          C  
ATOM   6394  O   HIS A 400      46.761 -58.500 -33.133  1.00 28.710          O  
ATOM   6395  CB  HIS A 400      47.721 -58.669 -35.808  1.00 38.930          C  
ATOM   6396  CG  HIS A 400      47.955 -59.036 -37.219  1.00 38.930          C  
ATOM   6397  ND1 HIS A 400      49.215 -59.257 -37.729  1.00 38.930          N  
ATOM   6398  CD2 HIS A 400      47.091 -59.241 -38.239  1.00 38.930          C  
ATOM   6399  CE1 HIS A 400      49.118 -59.576 -39.005  1.00 38.930          C  
ATOM   6400  NE2 HIS A 400      47.841 -59.573 -39.340  1.00 38.930          N  
ATOM   6401  H   HIS A 400      45.667 -60.386 -35.262  1.00 32.700          H  
ATOM   6402  HA  HIS A 400      48.660 -60.389 -34.956  1.00 33.640          H  
ATOM   6403 1HB  HIS A 400      46.767 -58.145 -35.745  1.00 46.720          H  
ATOM   6404 2HB  HIS A 400      48.506 -57.986 -35.506  1.00 46.720          H  
ATOM   6405  HD2 HIS A 400      46.003 -59.159 -38.191  1.00 46.720          H  
ATOM   6406  HE1 HIS A 400      49.951 -59.806 -39.668  1.00 46.720          H  
ATOM   6407  HE2 HIS A 400      47.475 -59.784 -40.256  1.00 46.720          H  
ATOM   6408  N   THR A 401      48.224 -60.122 -32.522  1.00 28.870          N  
ATOM   6409  CA  THR A 401      48.057 -59.909 -31.094  1.00 29.390          C  
ATOM   6410  C   THR A 401      48.318 -58.463 -30.715  1.00 29.470          C  
ATOM   6411  O   THR A 401      49.357 -57.894 -31.045  1.00 29.360          O  
ATOM   6412  CB  THR A 401      49.013 -60.829 -30.289  1.00 40.940          C  
ATOM   6413  OG1 THR A 401      48.758 -62.202 -30.619  1.00 40.940          O  
ATOM   6414  CG2 THR A 401      48.797 -60.638 -28.795  1.00 40.940          C  
ATOM   6415  H   THR A 401      48.842 -60.861 -32.834  1.00 34.640          H  
ATOM   6416  HA  THR A 401      47.030 -60.155 -30.825  1.00 35.270          H  
ATOM   6417  HB  THR A 401      50.046 -60.589 -30.539  1.00 49.130          H  
ATOM   6418  HG1 THR A 401      49.443 -62.757 -30.231  1.00 49.130          H  
ATOM   6419 1HG2 THR A 401      49.470 -61.293 -28.248  1.00 49.130          H  
ATOM   6420 2HG2 THR A 401      49.004 -59.621 -28.524  1.00 49.130          H  
ATOM   6421 3HG2 THR A 401      47.767 -60.882 -28.540  1.00 49.130          H  
ATOM   6422  N   ASN A 402      47.346 -57.885 -30.009  1.00 29.690          N  
ATOM   6423  CA  ASN A 402      47.336 -56.514 -29.502  1.00 29.790          C  
ATOM   6424  C   ASN A 402      47.419 -55.421 -30.574  1.00 29.850          C  
ATOM   6425  O   ASN A 402      47.673 -54.262 -30.242  1.00 30.530          O  
ATOM   6426  CB  ASN A 402      48.433 -56.316 -28.471  1.00 41.670          C  
ATOM   6427  CG  ASN A 402      48.250 -57.188 -27.266  1.00 41.670          C  
ATOM   6428  OD1 ASN A 402      47.120 -57.507 -26.870  1.00 41.670          O  
ATOM   6429  ND2 ASN A 402      49.342 -57.577 -26.660  1.00 41.670          N  
ATOM   6430  H   ASN A 402      46.533 -58.450 -29.806  1.00 35.630          H  
ATOM   6431  HA  ASN A 402      46.382 -56.363 -28.994  1.00 35.750          H  
ATOM   6432 1HB  ASN A 402      49.407 -56.524 -28.914  1.00 50.000          H  
ATOM   6433 2HB  ASN A 402      48.443 -55.277 -28.147  1.00 50.000          H  
ATOM   6434 1HD2 ASN A 402      49.285 -58.156 -25.847  1.00 50.000          H  
ATOM   6435 2HD2 ASN A 402      50.236 -57.293 -27.010  1.00 50.000          H  
ATOM   6436  N   GLU A 403      47.152 -55.765 -31.837  1.00 29.170          N  
ATOM   6437  CA  GLU A 403      47.134 -54.773 -32.910  1.00 29.160          C  
ATOM   6438  C   GLU A 403      45.858 -53.942 -32.826  1.00 28.610          C  
ATOM   6439  O   GLU A 403      45.846 -52.742 -33.103  1.00 28.710          O  
ATOM   6440  CB  GLU A 403      47.232 -55.467 -34.268  1.00 40.830          C  
ATOM   6441  CG  GLU A 403      47.346 -54.556 -35.495  1.00 40.830          C  
ATOM   6442  CD  GLU A 403      48.638 -53.770 -35.550  1.00 40.830          C  
ATOM   6443  OE1 GLU A 403      49.579 -54.164 -34.905  1.00 40.830          O  
ATOM   6444  OE2 GLU A 403      48.682 -52.786 -36.245  1.00 40.830          O  
ATOM   6445  H   GLU A 403      46.985 -56.748 -32.075  1.00 35.000          H  
ATOM   6446  HA  GLU A 403      47.993 -54.111 -32.791  1.00 34.990          H  
ATOM   6447 1HB  GLU A 403      48.104 -56.109 -34.254  1.00 48.990          H  
ATOM   6448 2HB  GLU A 403      46.361 -56.107 -34.405  1.00 48.990          H  
ATOM   6449 1HG  GLU A 403      47.275 -55.177 -36.388  1.00 48.990          H  
ATOM   6450 2HG  GLU A 403      46.504 -53.864 -35.505  1.00 48.990          H  
ATOM   6451  N   VAL A 404      44.765 -54.613 -32.480  1.00 28.040          N  
ATOM   6452  CA  VAL A 404      43.455 -54.002 -32.397  1.00 27.500          C  
ATOM   6453  C   VAL A 404      42.915 -54.232 -30.992  1.00 28.010          C  
ATOM   6454  O   VAL A 404      42.861 -55.365 -30.517  1.00 28.290          O  
ATOM   6455  CB  VAL A 404      42.505 -54.615 -33.455  1.00 38.720          C  
ATOM   6456  CG1 VAL A 404      41.102 -53.965 -33.378  1.00 38.720          C  
ATOM   6457  CG2 VAL A 404      43.117 -54.451 -34.833  1.00 38.720          C  
ATOM   6458  H   VAL A 404      44.864 -55.590 -32.245  1.00 33.650          H  
ATOM   6459  HA  VAL A 404      43.544 -52.929 -32.573  1.00 33.000          H  
ATOM   6460  HB  VAL A 404      42.379 -55.668 -33.253  1.00 46.460          H  
ATOM   6461 1HG1 VAL A 404      40.449 -54.428 -34.126  1.00 46.460          H  
ATOM   6462 2HG1 VAL A 404      40.670 -54.118 -32.390  1.00 46.460          H  
ATOM   6463 3HG1 VAL A 404      41.187 -52.905 -33.579  1.00 46.460          H  
ATOM   6464 1HG2 VAL A 404      42.457 -54.883 -35.581  1.00 46.460          H  
ATOM   6465 2HG2 VAL A 404      43.258 -53.409 -35.030  1.00 46.460          H  
ATOM   6466 3HG2 VAL A 404      44.079 -54.952 -34.874  1.00 46.460          H  
ATOM   6467  N   ASN A 405      42.537 -53.153 -30.322  1.00 28.170          N  
ATOM   6468  CA  ASN A 405      41.997 -53.236 -28.971  1.00 28.710          C  
ATOM   6469  C   ASN A 405      40.665 -53.963 -28.993  1.00 28.110          C  
ATOM   6470  O   ASN A 405      39.864 -53.755 -29.909  1.00 27.320          O  
ATOM   6471  CB  ASN A 405      41.828 -51.863 -28.346  1.00 39.980          C  
ATOM   6472  CG  ASN A 405      41.599 -51.923 -26.837  1.00 39.980          C  
ATOM   6473  OD1 ASN A 405      40.521 -52.280 -26.320  1.00 39.980          O  
ATOM   6474  ND2 ASN A 405      42.627 -51.556 -26.106  1.00 39.980          N  
ATOM   6475  H   ASN A 405      42.635 -52.253 -30.772  1.00 33.800          H  
ATOM   6476  HA  ASN A 405      42.681 -53.823 -28.354  1.00 34.450          H  
ATOM   6477 1HB  ASN A 405      42.711 -51.258 -28.548  1.00 47.970          H  
ATOM   6478 2HB  ASN A 405      40.982 -51.369 -28.796  1.00 47.970          H  
ATOM   6479 1HD2 ASN A 405      42.558 -51.556 -25.106  1.00 47.970          H  
ATOM   6480 2HD2 ASN A 405      43.479 -51.264 -26.544  1.00 47.970          H  
ATOM   6481  N   SER A 406      40.381 -54.742 -27.950  1.00 28.520          N  
ATOM   6482  CA  SER A 406      39.107 -55.446 -27.850  1.00 28.130          C  
ATOM   6483  C   SER A 406      37.929 -54.484 -28.001  1.00 27.510          C  
ATOM   6484  O   SER A 406      36.925 -54.830 -28.632  1.00 26.870          O  
ATOM   6485  CB  SER A 406      39.011 -56.154 -26.510  1.00 39.540          C  
ATOM   6486  OG  SER A 406      39.969 -57.175 -26.403  1.00 39.540          O  
ATOM   6487  H   SER A 406      41.068 -54.883 -27.221  1.00 34.220          H  
ATOM   6488  HA  SER A 406      39.052 -56.188 -28.643  1.00 33.760          H  
ATOM   6489 1HB  SER A 406      39.156 -55.429 -25.709  1.00 47.450          H  
ATOM   6490 2HB  SER A 406      38.012 -56.572 -26.393  1.00 47.450          H  
ATOM   6491  HG  SER A 406      39.825 -57.585 -25.544  1.00 47.450          H  
ATOM   6492  N   GLU A 407      38.055 -53.264 -27.457  1.00 27.710          N  
ATOM   6493  CA  GLU A 407      36.989 -52.278 -27.547  1.00 27.200          C  
ATOM   6494  C   GLU A 407      36.697 -51.886 -28.989  1.00 26.290          C  
ATOM   6495  O   GLU A 407      35.542 -51.617 -29.325  1.00 25.700          O  
ATOM   6496  CB  GLU A 407      37.330 -51.019 -26.748  1.00 38.280          C  
ATOM   6497  CG  GLU A 407      37.318 -51.199 -25.229  1.00 38.280          C  
ATOM   6498  CD  GLU A 407      37.674 -49.934 -24.486  1.00 38.280          C  
ATOM   6499  OE1 GLU A 407      38.088 -48.994 -25.121  1.00 38.280          O  
ATOM   6500  OE2 GLU A 407      37.522 -49.908 -23.286  1.00 38.280          O  
ATOM   6501  H   GLU A 407      38.912 -53.011 -26.962  1.00 33.250          H  
ATOM   6502  HA  GLU A 407      36.084 -52.716 -27.127  1.00 32.640          H  
ATOM   6503 1HB  GLU A 407      38.325 -50.673 -27.034  1.00 45.940          H  
ATOM   6504 2HB  GLU A 407      36.626 -50.227 -26.999  1.00 45.940          H  
ATOM   6505 1HG  GLU A 407      36.328 -51.527 -24.918  1.00 45.940          H  
ATOM   6506 2HG  GLU A 407      38.029 -51.981 -24.964  1.00 45.940          H  
ATOM   6507  N   VAL A 408      37.739 -51.830 -29.829  1.00 26.240          N  
ATOM   6508  CA  VAL A 408      37.617 -51.453 -31.222  1.00 25.460          C  
ATOM   6509  C   VAL A 408      36.927 -52.581 -31.955  1.00 25.010          C  
ATOM   6510  O   VAL A 408      35.979 -52.352 -32.706  1.00 24.250          O  
ATOM   6511  CB  VAL A 408      39.009 -51.135 -31.820  1.00 35.960          C  
ATOM   6512  CG1 VAL A 408      38.929 -50.902 -33.317  1.00 35.960          C  
ATOM   6513  CG2 VAL A 408      39.559 -49.898 -31.144  1.00 35.960          C  
ATOM   6514  H   VAL A 408      38.659 -52.119 -29.513  1.00 31.490          H  
ATOM   6515  HA  VAL A 408      36.999 -50.559 -31.293  1.00 30.550          H  
ATOM   6516  HB  VAL A 408      39.671 -51.971 -31.644  1.00 43.150          H  
ATOM   6517 1HG1 VAL A 408      39.923 -50.678 -33.698  1.00 43.150          H  
ATOM   6518 2HG1 VAL A 408      38.551 -51.794 -33.806  1.00 43.150          H  
ATOM   6519 3HG1 VAL A 408      38.267 -50.062 -33.513  1.00 43.150          H  
ATOM   6520 1HG2 VAL A 408      40.549 -49.670 -31.547  1.00 43.150          H  
ATOM   6521 2HG2 VAL A 408      38.890 -49.060 -31.333  1.00 43.150          H  
ATOM   6522 3HG2 VAL A 408      39.629 -50.061 -30.078  1.00 43.150          H  
ATOM   6523  N   HIS A 409      37.368 -53.820 -31.717  1.00 25.490          N  
ATOM   6524  CA  HIS A 409      36.736 -54.943 -32.397  1.00 25.120          C  
ATOM   6525  C   HIS A 409      35.232 -54.933 -32.154  1.00 24.720          C  
ATOM   6526  O   HIS A 409      34.440 -54.977 -33.106  1.00 24.090          O  
ATOM   6527  CB  HIS A 409      37.241 -56.299 -31.861  1.00 35.320          C  
ATOM   6528  CG  HIS A 409      38.591 -56.812 -32.308  1.00 35.320          C  
ATOM   6529  ND1 HIS A 409      38.812 -57.306 -33.578  1.00 35.320          N  
ATOM   6530  CD2 HIS A 409      39.766 -56.960 -31.640  1.00 35.320          C  
ATOM   6531  CE1 HIS A 409      40.054 -57.745 -33.663  1.00 35.320          C  
ATOM   6532  NE2 HIS A 409      40.646 -57.551 -32.505  1.00 35.320          N  
ATOM   6533  H   HIS A 409      38.156 -53.957 -31.077  1.00 30.590          H  
ATOM   6534  HA  HIS A 409      36.920 -54.885 -33.469  1.00 30.140          H  
ATOM   6535 1HB  HIS A 409      37.265 -56.251 -30.774  1.00 42.380          H  
ATOM   6536 2HB  HIS A 409      36.506 -57.062 -32.120  1.00 42.380          H  
ATOM   6537  HD1 HIS A 409      38.247 -57.127 -34.389  1.00 42.380          H  
ATOM   6538  HD2 HIS A 409      40.086 -56.732 -30.628  1.00 42.380          H  
ATOM   6539  HE1 HIS A 409      40.417 -58.186 -34.576  1.00 42.380          H  
ATOM   6540  N   ASP A 410      34.832 -54.794 -30.885  1.00 25.130          N  
ATOM   6541  CA  ASP A 410      33.418 -54.827 -30.579  1.00 24.860          C  
ATOM   6542  C   ASP A 410      32.673 -53.603 -31.051  1.00 24.100          C  
ATOM   6543  O   ASP A 410      31.591 -53.738 -31.620  1.00 23.580          O  
ATOM   6544  CB  ASP A 410      33.189 -54.946 -29.074  1.00 34.910          C  
ATOM   6545  CG  ASP A 410      33.513 -56.314 -28.479  1.00 34.910          C  
ATOM   6546  OD1 ASP A 410      33.634 -57.276 -29.205  1.00 34.910          O  
ATOM   6547  OD2 ASP A 410      33.628 -56.378 -27.281  1.00 34.910          O  
ATOM   6548  H   ASP A 410      35.525 -54.737 -30.129  1.00 30.160          H  
ATOM   6549  HA  ASP A 410      32.988 -55.699 -31.069  1.00 29.830          H  
ATOM   6550 1HB  ASP A 410      33.817 -54.203 -28.570  1.00 41.890          H  
ATOM   6551 2HB  ASP A 410      32.154 -54.699 -28.846  1.00 41.890          H  
ATOM   6552  N   ALA A 411      33.233 -52.406 -30.860  1.00 24.050          N  
ATOM   6553  CA  ALA A 411      32.514 -51.211 -31.248  1.00 23.350          C  
ATOM   6554  C   ALA A 411      32.228 -51.179 -32.729  1.00 22.640          C  
ATOM   6555  O   ALA A 411      31.141 -50.767 -33.139  1.00 21.990          O  
ATOM   6556  CB  ALA A 411      33.312 -49.980 -30.871  1.00 32.970          C  
ATOM   6557  H   ALA A 411      34.142 -52.306 -30.402  1.00 28.860          H  
ATOM   6558  HA  ALA A 411      31.562 -51.204 -30.716  1.00 28.020          H  
ATOM   6559 1HB  ALA A 411      32.754 -49.088 -31.142  1.00 39.560          H  
ATOM   6560 2HB  ALA A 411      33.497 -49.986 -29.797  1.00 39.560          H  
ATOM   6561 3HB  ALA A 411      34.265 -49.995 -31.404  1.00 39.560          H  
ATOM   6562  N   LEU A 412      33.188 -51.613 -33.542  1.00 22.800          N  
ATOM   6563  CA  LEU A 412      32.998 -51.553 -34.972  1.00 22.210          C  
ATOM   6564  C   LEU A 412      32.015 -52.596 -35.443  1.00 21.900          C  
ATOM   6565  O   LEU A 412      31.171 -52.306 -36.294  1.00 21.220          O  
ATOM   6566  CB  LEU A 412      34.337 -51.748 -35.650  1.00 31.330          C  
ATOM   6567  CG  LEU A 412      35.368 -50.644 -35.385  1.00 31.330          C  
ATOM   6568  CD1 LEU A 412      36.658 -51.084 -35.948  1.00 31.330          C  
ATOM   6569  CD2 LEU A 412      34.934 -49.315 -36.003  1.00 31.330          C  
ATOM   6570  H   LEU A 412      34.086 -51.935 -33.160  1.00 27.360          H  
ATOM   6571  HA  LEU A 412      32.584 -50.583 -35.225  1.00 26.650          H  
ATOM   6572 1HB  LEU A 412      34.762 -52.690 -35.298  1.00 37.600          H  
ATOM   6573 2HB  LEU A 412      34.172 -51.807 -36.718  1.00 37.600          H  
ATOM   6574  HG  LEU A 412      35.489 -50.520 -34.312  1.00 37.600          H  
ATOM   6575 1HD1 LEU A 412      37.407 -50.341 -35.738  1.00 37.600          H  
ATOM   6576 2HD1 LEU A 412      36.949 -52.033 -35.496  1.00 37.600          H  
ATOM   6577 3HD1 LEU A 412      36.550 -51.196 -37.002  1.00 37.600          H  
ATOM   6578 1HD2 LEU A 412      35.683 -48.561 -35.797  1.00 37.600          H  
ATOM   6579 2HD2 LEU A 412      34.814 -49.428 -37.081  1.00 37.600          H  
ATOM   6580 3HD2 LEU A 412      33.994 -48.977 -35.583  1.00 37.600          H  
ATOM   6581  N   LEU A 413      32.079 -53.804 -34.889  1.00 22.450          N  
ATOM   6582  CA  LEU A 413      31.130 -54.816 -35.302  1.00 22.270          C  
ATOM   6583  C   LEU A 413      29.715 -54.392 -34.900  1.00 21.840          C  
ATOM   6584  O   LEU A 413      28.778 -54.570 -35.678  1.00 21.400          O  
ATOM   6585  CB  LEU A 413      31.525 -56.170 -34.695  1.00 31.250          C  
ATOM   6586  CG  LEU A 413      32.848 -56.817 -35.280  1.00 31.250          C  
ATOM   6587  CD1 LEU A 413      33.267 -57.996 -34.426  1.00 31.250          C  
ATOM   6588  CD2 LEU A 413      32.622 -57.299 -36.732  1.00 31.250          C  
ATOM   6589  H   LEU A 413      32.808 -54.037 -34.205  1.00 26.940          H  
ATOM   6590  HA  LEU A 413      31.152 -54.888 -36.384  1.00 26.720          H  
ATOM   6591 1HB  LEU A 413      31.673 -56.027 -33.619  1.00 37.500          H  
ATOM   6592 2HB  LEU A 413      30.704 -56.871 -34.843  1.00 37.500          H  
ATOM   6593  HG  LEU A 413      33.642 -56.083 -35.256  1.00 37.500          H  
ATOM   6594 1HD1 LEU A 413      34.186 -58.423 -34.826  1.00 37.500          H  
ATOM   6595 2HD1 LEU A 413      33.444 -57.658 -33.401  1.00 37.500          H  
ATOM   6596 3HD1 LEU A 413      32.485 -58.752 -34.431  1.00 37.500          H  
ATOM   6597 1HD2 LEU A 413      33.543 -57.742 -37.109  1.00 37.500          H  
ATOM   6598 2HD2 LEU A 413      31.829 -58.045 -36.750  1.00 37.500          H  
ATOM   6599 3HD2 LEU A 413      32.343 -56.472 -37.377  1.00 37.500          H  
ATOM   6600  N   GLN A 414      29.561 -53.779 -33.714  1.00 22.010          N  
ATOM   6601  CA  GLN A 414      28.249 -53.333 -33.256  1.00 21.670          C  
ATOM   6602  C   GLN A 414      27.674 -52.238 -34.153  1.00 20.840          C  
ATOM   6603  O   GLN A 414      26.482 -52.278 -34.486  1.00 20.430          O  
ATOM   6604  CB  GLN A 414      28.348 -52.835 -31.819  1.00 30.470          C  
ATOM   6605  CG  GLN A 414      28.589 -53.930 -30.793  1.00 30.470          C  
ATOM   6606  CD  GLN A 414      28.930 -53.362 -29.434  1.00 30.470          C  
ATOM   6607  OE1 GLN A 414      29.205 -52.162 -29.310  1.00 30.470          O  
ATOM   6608  NE2 GLN A 414      28.914 -54.209 -28.410  1.00 30.470          N  
ATOM   6609  H   GLN A 414      30.368 -53.657 -33.094  1.00 26.410          H  
ATOM   6610  HA  GLN A 414      27.572 -54.186 -33.286  1.00 26.000          H  
ATOM   6611 1HB  GLN A 414      29.174 -52.124 -31.750  1.00 36.570          H  
ATOM   6612 2HB  GLN A 414      27.437 -52.305 -31.551  1.00 36.570          H  
ATOM   6613 1HG  GLN A 414      27.670 -54.507 -30.694  1.00 36.570          H  
ATOM   6614 2HG  GLN A 414      29.389 -54.580 -31.121  1.00 36.570          H  
ATOM   6615 1HE2 GLN A 414      29.130 -53.885 -27.487  1.00 36.570          H  
ATOM   6616 2HE2 GLN A 414      28.681 -55.172 -28.555  1.00 36.570          H  
ATOM   6617  N   VAL A 415      28.511 -51.282 -34.586  1.00 20.660          N  
ATOM   6618  CA  VAL A 415      28.014 -50.250 -35.482  1.00 19.920          C  
ATOM   6619  C   VAL A 415      27.600 -50.864 -36.796  1.00 19.570          C  
ATOM   6620  O   VAL A 415      26.569 -50.481 -37.343  1.00 18.980          O  
ATOM   6621  CB  VAL A 415      29.020 -49.117 -35.738  1.00 28.180          C  
ATOM   6622  CG1 VAL A 415      28.479 -48.175 -36.863  1.00 28.180          C  
ATOM   6623  CG2 VAL A 415      29.211 -48.324 -34.459  1.00 28.180          C  
ATOM   6624  H   VAL A 415      29.479 -51.254 -34.243  1.00 24.790          H  
ATOM   6625  HA  VAL A 415      27.132 -49.802 -35.024  1.00 23.900          H  
ATOM   6626  HB  VAL A 415      29.980 -49.538 -36.062  1.00 33.820          H  
ATOM   6627 1HG1 VAL A 415      29.183 -47.372 -37.026  1.00 33.820          H  
ATOM   6628 2HG1 VAL A 415      28.352 -48.717 -37.796  1.00 33.820          H  
ATOM   6629 3HG1 VAL A 415      27.529 -47.754 -36.557  1.00 33.820          H  
ATOM   6630 1HG2 VAL A 415      29.927 -47.520 -34.639  1.00 33.820          H  
ATOM   6631 2HG2 VAL A 415      28.257 -47.903 -34.146  1.00 33.820          H  
ATOM   6632 3HG2 VAL A 415      29.587 -48.971 -33.678  1.00 33.820          H  
ATOM   6633  N   VAL A 416      28.406 -51.773 -37.343  1.00 19.970          N  
ATOM   6634  CA  VAL A 416      28.024 -52.378 -38.598  1.00 19.760          C  
ATOM   6635  C   VAL A 416      26.719 -53.149 -38.434  1.00 19.580          C  
ATOM   6636  O   VAL A 416      25.862 -53.040 -39.307  1.00 19.060          O  
ATOM   6637  CB  VAL A 416      29.148 -53.237 -39.197  1.00 27.750          C  
ATOM   6638  CG1 VAL A 416      28.629 -54.040 -40.449  1.00 27.750          C  
ATOM   6639  CG2 VAL A 416      30.310 -52.283 -39.605  1.00 27.750          C  
ATOM   6640  H   VAL A 416      29.281 -52.041 -36.878  1.00 23.960          H  
ATOM   6641  HA  VAL A 416      27.850 -51.574 -39.309  1.00 23.710          H  
ATOM   6642  HB  VAL A 416      29.495 -53.958 -38.447  1.00 33.300          H  
ATOM   6643 1HG1 VAL A 416      29.445 -54.643 -40.857  1.00 33.300          H  
ATOM   6644 2HG1 VAL A 416      27.815 -54.706 -40.161  1.00 33.300          H  
ATOM   6645 3HG1 VAL A 416      28.272 -53.346 -41.209  1.00 33.300          H  
ATOM   6646 1HG2 VAL A 416      31.126 -52.863 -40.011  1.00 33.300          H  
ATOM   6647 2HG2 VAL A 416      29.958 -51.569 -40.351  1.00 33.300          H  
ATOM   6648 3HG2 VAL A 416      30.663 -51.738 -38.728  1.00 33.300          H  
ATOM   6649  N   ASP A 417      26.530 -53.914 -37.339  1.00 20.080          N  
ATOM   6650  CA  ASP A 417      25.255 -54.615 -37.167  1.00 20.060          C  
ATOM   6651  C   ASP A 417      24.086 -53.636 -37.215  1.00 19.430          C  
ATOM   6652  O   ASP A 417      23.071 -53.929 -37.856  1.00 19.090          O  
ATOM   6653  CB  ASP A 417      25.183 -55.373 -35.834  1.00 28.090          C  
ATOM   6654  CG  ASP A 417      26.036 -56.660 -35.734  1.00 28.090          C  
ATOM   6655  OD1 ASP A 417      26.500 -57.175 -36.742  1.00 28.090          O  
ATOM   6656  OD2 ASP A 417      26.180 -57.135 -34.632  1.00 28.090          O  
ATOM   6657  H   ASP A 417      27.280 -54.031 -36.651  1.00 24.100          H  
ATOM   6658  HA  ASP A 417      25.134 -55.313 -37.980  1.00 24.070          H  
ATOM   6659 1HB  ASP A 417      25.505 -54.698 -35.037  1.00 33.710          H  
ATOM   6660 2HB  ASP A 417      24.144 -55.632 -35.629  1.00 33.710          H  
ATOM   6661  N   MET A 418      24.228 -52.474 -36.565  1.00 19.300          N  
ATOM   6662  CA  MET A 418      23.190 -51.448 -36.612  1.00 18.750          C  
ATOM   6663  C   MET A 418      22.967 -50.985 -38.044  1.00 18.020          C  
ATOM   6664  O   MET A 418      21.828 -50.868 -38.501  1.00 17.630          O  
ATOM   6665  CB  MET A 418      23.590 -50.248 -35.767  1.00 26.470          C  
ATOM   6666  CG  MET A 418      22.599 -49.075 -35.797  1.00 26.470          C  
ATOM   6667  SD  MET A 418      23.272 -47.594 -35.043  1.00 26.470          S  
ATOM   6668  CE  MET A 418      24.415 -47.073 -36.346  1.00 26.470          C  
ATOM   6669  H   MET A 418      25.070 -52.324 -35.994  1.00 23.160          H  
ATOM   6670  HA  MET A 418      22.258 -51.872 -36.239  1.00 22.500          H  
ATOM   6671 1HB  MET A 418      23.688 -50.569 -34.731  1.00 31.760          H  
ATOM   6672 2HB  MET A 418      24.557 -49.911 -36.075  1.00 31.760          H  
ATOM   6673 1HG  MET A 418      22.339 -48.832 -36.822  1.00 31.760          H  
ATOM   6674 2HG  MET A 418      21.684 -49.351 -35.271  1.00 31.760          H  
ATOM   6675 1HE  MET A 418      24.915 -46.154 -36.043  1.00 31.760          H  
ATOM   6676 2HE  MET A 418      25.160 -47.840 -36.522  1.00 31.760          H  
ATOM   6677 3HE  MET A 418      23.856 -46.896 -37.264  1.00 31.760          H  
ATOM   6678  N   ARG A 419      24.058 -50.679 -38.749  1.00 17.890          N  
ATOM   6679  CA  ARG A 419      23.958 -50.186 -40.109  1.00 17.280          C  
ATOM   6680  C   ARG A 419      23.293 -51.231 -41.007  1.00 17.170          C  
ATOM   6681  O   ARG A 419      22.536 -50.869 -41.909  1.00 16.630          O  
ATOM   6682  CB  ARG A 419      25.332 -49.787 -40.614  1.00 24.440          C  
ATOM   6683  CG  ARG A 419      25.974 -48.606 -39.834  1.00 24.440          C  
ATOM   6684  CD  ARG A 419      25.382 -47.306 -40.134  1.00 24.440          C  
ATOM   6685  NE  ARG A 419      25.990 -46.237 -39.362  1.00 24.440          N  
ATOM   6686  CZ  ARG A 419      25.525 -44.975 -39.278  1.00 24.440          C  
ATOM   6687  NH1 ARG A 419      24.432 -44.619 -39.917  1.00 24.440          N  
ATOM   6688  NH2 ARG A 419      26.175 -44.086 -38.543  1.00 24.440          N  
ATOM   6689  H   ARG A 419      24.978 -50.766 -38.304  1.00 21.470          H  
ATOM   6690  HA  ARG A 419      23.330 -49.303 -40.103  1.00 20.740          H  
ATOM   6691 1HB  ARG A 419      26.006 -50.637 -40.562  1.00 29.320          H  
ATOM   6692 2HB  ARG A 419      25.252 -49.490 -41.645  1.00 29.320          H  
ATOM   6693 1HG  ARG A 419      25.822 -48.750 -38.782  1.00 29.320          H  
ATOM   6694 2HG  ARG A 419      27.044 -48.560 -40.045  1.00 29.320          H  
ATOM   6695 1HD  ARG A 419      25.581 -47.103 -41.175  1.00 29.320          H  
ATOM   6696 2HD  ARG A 419      24.320 -47.308 -39.939  1.00 29.320          H  
ATOM   6697  HE  ARG A 419      26.843 -46.458 -38.852  1.00 29.320          H  
ATOM   6698 1HH1 ARG A 419      23.930 -45.285 -40.480  1.00 29.320          H  
ATOM   6699 2HH1 ARG A 419      24.094 -43.670 -39.846  1.00 29.320          H  
ATOM   6700 1HH2 ARG A 419      27.018 -44.353 -38.049  1.00 29.320          H  
ATOM   6701 2HH2 ARG A 419      25.833 -43.138 -38.471  1.00 29.320          H  
ATOM   6702  N   ARG A 420      23.571 -52.516 -40.757  1.00 17.740          N  
ATOM   6703  CA  ARG A 420      22.961 -53.617 -41.489  1.00 17.770          C  
ATOM   6704  C   ARG A 420      21.440 -53.594 -41.293  1.00 17.630          C  
ATOM   6705  O   ARG A 420      20.679 -53.809 -42.249  1.00 17.320          O  
ATOM   6706  CB  ARG A 420      23.529 -54.956 -41.060  1.00 24.870          C  
ATOM   6707  CG  ARG A 420      23.043 -56.109 -41.891  1.00 24.870          C  
ATOM   6708  CD  ARG A 420      23.594 -57.415 -41.498  1.00 24.870          C  
ATOM   6709  NE  ARG A 420      25.048 -57.523 -41.684  1.00 24.870          N  
ATOM   6710  CZ  ARG A 420      25.991 -57.533 -40.662  1.00 24.870          C  
ATOM   6711  NH1 ARG A 420      25.582 -57.409 -39.418  1.00 24.870          N  
ATOM   6712  NH2 ARG A 420      27.292 -57.659 -40.920  1.00 24.870          N  
ATOM   6713  H   ARG A 420      24.265 -52.720 -40.039  1.00 21.290          H  
ATOM   6714  HA  ARG A 420      23.174 -53.486 -42.543  1.00 21.320          H  
ATOM   6715 1HB  ARG A 420      24.616 -54.916 -41.116  1.00 29.840          H  
ATOM   6716 2HB  ARG A 420      23.261 -55.156 -40.028  1.00 29.840          H  
ATOM   6717 1HG  ARG A 420      21.961 -56.178 -41.817  1.00 29.840          H  
ATOM   6718 2HG  ARG A 420      23.332 -55.933 -42.922  1.00 29.840          H  
ATOM   6719 1HD  ARG A 420      23.334 -57.641 -40.475  1.00 29.840          H  
ATOM   6720 2HD  ARG A 420      23.132 -58.149 -42.150  1.00 29.840          H  
ATOM   6721  HE  ARG A 420      25.339 -57.634 -42.672  1.00 29.840          H  
ATOM   6722 1HH1 ARG A 420      24.607 -57.298 -39.222  1.00 29.840          H  
ATOM   6723 2HH1 ARG A 420      26.242 -57.400 -38.617  1.00 29.840          H  
ATOM   6724 1HH2 ARG A 420      27.607 -57.751 -41.865  1.00 29.840          H  
ATOM   6725 2HH2 ARG A 420      28.016 -57.643 -40.172  1.00 29.840          H  
ATOM   6726  N   GLU A 421      20.984 -53.365 -40.048  1.00 17.910          N  
ATOM   6727  CA  GLU A 421      19.547 -53.269 -39.802  1.00 17.880          C  
ATOM   6728  C   GLU A 421      18.967 -52.083 -40.578  1.00 17.130          C  
ATOM   6729  O   GLU A 421      17.875 -52.199 -41.144  1.00 16.940          O  
ATOM   6730  CB  GLU A 421      19.224 -53.124 -38.309  1.00 25.040          C  
ATOM   6731  CG  GLU A 421      19.470 -54.379 -37.460  1.00 25.040          C  
ATOM   6732  CD  GLU A 421      19.148 -54.159 -35.995  1.00 25.040          C  
ATOM   6733  OE1 GLU A 421      18.926 -53.029 -35.630  1.00 25.040          O  
ATOM   6734  OE2 GLU A 421      19.115 -55.114 -35.254  1.00 25.040          O  
ATOM   6735  H   GLU A 421      21.653 -53.297 -39.270  1.00 21.490          H  
ATOM   6736  HA  GLU A 421      19.074 -54.180 -40.163  1.00 21.460          H  
ATOM   6737 1HB  GLU A 421      19.826 -52.321 -37.888  1.00 30.050          H  
ATOM   6738 2HB  GLU A 421      18.180 -52.841 -38.192  1.00 30.050          H  
ATOM   6739 1HG  GLU A 421      18.855 -55.192 -37.841  1.00 30.050          H  
ATOM   6740 2HG  GLU A 421      20.515 -54.672 -37.560  1.00 30.050          H  
ATOM   6741  N   LEU A 422      19.712 -50.969 -40.634  1.00 16.750          N  
ATOM   6742  CA  LEU A 422      19.280 -49.795 -41.389  1.00 16.050          C  
ATOM   6743  C   LEU A 422      19.229 -50.101 -42.895  1.00 15.600          C  
ATOM   6744  O   LEU A 422      18.316 -49.622 -43.565  1.00 15.230          O  
ATOM   6745  CB  LEU A 422      20.159 -48.587 -41.094  1.00 22.750          C  
ATOM   6746  CG  LEU A 422      19.739 -47.633 -39.932  1.00 22.750          C  
ATOM   6747  CD1 LEU A 422      19.596 -48.391 -38.621  1.00 22.750          C  
ATOM   6748  CD2 LEU A 422      20.811 -46.546 -39.789  1.00 22.750          C  
ATOM   6749  H   LEU A 422      20.573 -50.941 -40.077  1.00 20.100          H  
ATOM   6750  HA  LEU A 422      18.273 -49.541 -41.070  1.00 19.260          H  
ATOM   6751 1HB  LEU A 422      21.149 -48.944 -40.885  1.00 27.300          H  
ATOM   6752 2HB  LEU A 422      20.180 -47.988 -41.978  1.00 27.300          H  
ATOM   6753  HG  LEU A 422      18.774 -47.176 -40.167  1.00 27.300          H  
ATOM   6754 1HD1 LEU A 422      19.307 -47.699 -37.831  1.00 27.300          H  
ATOM   6755 2HD1 LEU A 422      18.830 -49.162 -38.715  1.00 27.300          H  
ATOM   6756 3HD1 LEU A 422      20.533 -48.847 -38.368  1.00 27.300          H  
ATOM   6757 1HD2 LEU A 422      20.528 -45.862 -38.988  1.00 27.300          H  
ATOM   6758 2HD2 LEU A 422      21.768 -47.009 -39.548  1.00 27.300          H  
ATOM   6759 3HD2 LEU A 422      20.896 -45.993 -40.725  1.00 27.300          H  
ATOM   6760  N   LEU A 423      20.168 -50.912 -43.430  1.00 15.710          N  
ATOM   6761  CA  LEU A 423      20.106 -51.324 -44.843  1.00 15.410          C  
ATOM   6762  C   LEU A 423      18.804 -52.106 -45.070  1.00 15.620          C  
ATOM   6763  O   LEU A 423      18.148 -51.969 -46.104  1.00 15.280          O  
ATOM   6764  CB  LEU A 423      21.313 -52.216 -45.258  1.00 21.690          C  
ATOM   6765  CG  LEU A 423      22.738 -51.549 -45.403  1.00 21.690          C  
ATOM   6766  CD1 LEU A 423      23.803 -52.644 -45.551  1.00 21.690          C  
ATOM   6767  CD2 LEU A 423      22.809 -50.682 -46.684  1.00 21.690          C  
ATOM   6768  H   LEU A 423      20.956 -51.192 -42.840  1.00 18.850          H  
ATOM   6769  HA  LEU A 423      20.091 -50.434 -45.465  1.00 18.490          H  
ATOM   6770 1HB  LEU A 423      21.413 -52.994 -44.510  1.00 26.030          H  
ATOM   6771 2HB  LEU A 423      21.080 -52.708 -46.195  1.00 26.030          H  
ATOM   6772  HG  LEU A 423      22.945 -50.946 -44.518  1.00 26.030          H  
ATOM   6773 1HD1 LEU A 423      24.785 -52.181 -45.655  1.00 26.030          H  
ATOM   6774 2HD1 LEU A 423      23.802 -53.284 -44.689  1.00 26.030          H  
ATOM   6775 3HD1 LEU A 423      23.590 -53.235 -46.440  1.00 26.030          H  
ATOM   6776 1HD2 LEU A 423      23.807 -50.241 -46.761  1.00 26.030          H  
ATOM   6777 2HD2 LEU A 423      22.636 -51.312 -47.554  1.00 26.030          H  
ATOM   6778 3HD2 LEU A 423      22.073 -49.895 -46.665  1.00 26.030          H  
ATOM   6779  N   ASP A 424      18.405 -52.927 -44.099  1.00 16.240          N  
ATOM   6780  CA  ASP A 424      17.161 -53.671 -44.260  1.00 16.560          C  
ATOM   6781  C   ASP A 424      15.964 -52.684 -44.248  1.00 16.250          C  
ATOM   6782  O   ASP A 424      15.029 -52.824 -45.050  1.00 16.200          O  
ATOM   6783  CB  ASP A 424      17.034 -54.729 -43.157  1.00 23.060          C  
ATOM   6784  CG  ASP A 424      16.000 -55.810 -43.457  1.00 23.060          C  
ATOM   6785  OD1 ASP A 424      16.221 -56.545 -44.398  1.00 23.060          O  
ATOM   6786  OD2 ASP A 424      14.990 -55.899 -42.768  1.00 23.060          O  
ATOM   6787  H   ASP A 424      19.013 -53.076 -43.285  1.00 19.490          H  
ATOM   6788  HA  ASP A 424      17.181 -54.179 -45.223  1.00 19.870          H  
ATOM   6789 1HB  ASP A 424      18.009 -55.197 -42.998  1.00 27.670          H  
ATOM   6790 2HB  ASP A 424      16.764 -54.236 -42.222  1.00 27.670          H  
ATOM   6791  N   GLN A 425      16.020 -51.656 -43.375  1.00 16.100          N  
ATOM   6792  CA  GLN A 425      14.965 -50.632 -43.299  1.00 15.880          C  
ATOM   6793  C   GLN A 425      14.899 -49.859 -44.618  1.00 15.170          C  
ATOM   6794  O   GLN A 425      13.810 -49.510 -45.090  1.00 15.120          O  
ATOM   6795  CB  GLN A 425      15.221 -49.653 -42.156  1.00 22.320          C  
ATOM   6796  CG  GLN A 425      15.069 -50.233 -40.759  1.00 22.320          C  
ATOM   6797  CD  GLN A 425      15.483 -49.229 -39.709  1.00 22.320          C  
ATOM   6798  OE1 GLN A 425      16.107 -48.223 -40.055  1.00 22.320          O  
ATOM   6799  NE2 GLN A 425      15.144 -49.479 -38.452  1.00 22.320          N  
ATOM   6800  H   GLN A 425      16.795 -51.642 -42.705  1.00 19.320          H  
ATOM   6801  HA  GLN A 425      14.010 -51.126 -43.138  1.00 19.060          H  
ATOM   6802 1HB  GLN A 425      16.218 -49.251 -42.250  1.00 26.780          H  
ATOM   6803 2HB  GLN A 425      14.532 -48.816 -42.242  1.00 26.780          H  
ATOM   6804 1HG  GLN A 425      14.026 -50.498 -40.595  1.00 26.780          H  
ATOM   6805 2HG  GLN A 425      15.696 -51.113 -40.664  1.00 26.780          H  
ATOM   6806 1HE2 GLN A 425      15.396 -48.835 -37.727  1.00 26.780          H  
ATOM   6807 2HE2 GLN A 425      14.635 -50.310 -38.223  1.00 26.780          H  
ATOM   6808  N   LEU A 426      16.069 -49.619 -45.210  1.00 14.730          N  
ATOM   6809  CA  LEU A 426      16.201 -48.948 -46.490  1.00 14.110          C  
ATOM   6810  C   LEU A 426      15.465 -49.735 -47.550  1.00 14.210          C  
ATOM   6811  O   LEU A 426      14.744 -49.143 -48.350  1.00 13.930          O  
ATOM   6812  CB  LEU A 426      17.685 -48.773 -46.825  1.00 20.000          C  
ATOM   6813  CG  LEU A 426      18.079 -48.248 -48.183  1.00 20.000          C  
ATOM   6814  CD1 LEU A 426      17.509 -46.869 -48.477  1.00 20.000          C  
ATOM   6815  CD2 LEU A 426      19.590 -48.204 -48.191  1.00 20.000          C  
ATOM   6816  H   LEU A 426      16.916 -49.887 -44.707  1.00 17.680          H  
ATOM   6817  HA  LEU A 426      15.741 -47.963 -46.407  1.00 16.930          H  
ATOM   6818 1HB  LEU A 426      18.135 -48.136 -46.077  1.00 24.000          H  
ATOM   6819 2HB  LEU A 426      18.144 -49.723 -46.746  1.00 24.000          H  
ATOM   6820  HG  LEU A 426      17.722 -48.940 -48.937  1.00 24.000          H  
ATOM   6821 1HD1 LEU A 426      17.828 -46.538 -49.462  1.00 24.000          H  
ATOM   6822 2HD1 LEU A 426      16.417 -46.892 -48.453  1.00 24.000          H  
ATOM   6823 3HD1 LEU A 426      17.871 -46.185 -47.746  1.00 24.000          H  
ATOM   6824 1HD2 LEU A 426      19.935 -47.898 -49.149  1.00 24.000          H  
ATOM   6825 2HD2 LEU A 426      19.934 -47.508 -47.431  1.00 24.000          H  
ATOM   6826 3HD2 LEU A 426      19.979 -49.188 -47.976  1.00 24.000          H  
ATOM   6827  N   ASN A 427      15.650 -51.056 -47.602  1.00 14.690          N  
ATOM   6828  CA  ASN A 427      14.889 -51.822 -48.580  1.00 14.930          C  
ATOM   6829  C   ASN A 427      13.404 -51.831 -48.320  1.00 15.190          C  
ATOM   6830  O   ASN A 427      12.609 -51.852 -49.261  1.00 15.160          O  
ATOM   6831  CB  ASN A 427      15.406 -53.214 -48.719  1.00 20.810          C  
ATOM   6832  CG  ASN A 427      16.580 -53.183 -49.486  1.00 20.810          C  
ATOM   6833  OD1 ASN A 427      16.816 -52.202 -50.171  1.00 20.810          O  
ATOM   6834  ND2 ASN A 427      17.325 -54.189 -49.467  1.00 20.810          N  
ATOM   6835  H   ASN A 427      16.342 -51.494 -46.983  1.00 17.630          H  
ATOM   6836  HA  ASN A 427      15.003 -51.332 -49.536  1.00 17.920          H  
ATOM   6837 1HB  ASN A 427      15.628 -53.629 -47.730  1.00 24.970          H  
ATOM   6838 2HB  ASN A 427      14.666 -53.848 -49.201  1.00 24.970          H  
ATOM   6839 1HD2 ASN A 427      18.145 -54.202 -50.039  1.00 24.970          H  
ATOM   6840 2HD2 ASN A 427      17.108 -54.999 -48.923  1.00 24.970          H  
ATOM   6841  N   LYS A 428      12.981 -51.779 -47.066  1.00 15.490          N  
ATOM   6842  CA  LYS A 428      11.546 -51.718 -46.853  1.00 15.840          C  
ATOM   6843  C   LYS A 428      11.020 -50.425 -47.497  1.00 15.360          C  
ATOM   6844  O   LYS A 428      10.003 -50.444 -48.210  1.00 15.510          O  
ATOM   6845  CB  LYS A 428      11.207 -51.791 -45.363  1.00 22.040          C  
ATOM   6846  CG  LYS A 428      11.454 -53.170 -44.753  1.00 22.040          C  
ATOM   6847  CD  LYS A 428      11.110 -53.222 -43.258  1.00 22.040          C  
ATOM   6848  CE  LYS A 428      11.244 -54.647 -42.692  1.00 22.040          C  
ATOM   6849  NZ  LYS A 428      12.659 -55.161 -42.777  1.00 22.040          N  
ATOM   6850  H   LYS A 428      13.658 -51.840 -46.296  1.00 18.590          H  
ATOM   6851  HA  LYS A 428      11.078 -52.561 -47.359  1.00 19.010          H  
ATOM   6852 1HB  LYS A 428      11.802 -51.064 -44.817  1.00 26.440          H  
ATOM   6853 2HB  LYS A 428      10.159 -51.537 -45.218  1.00 26.440          H  
ATOM   6854 1HG  LYS A 428      10.850 -53.906 -45.287  1.00 26.440          H  
ATOM   6855 2HG  LYS A 428      12.503 -53.423 -44.893  1.00 26.440          H  
ATOM   6856 1HD  LYS A 428      11.789 -52.566 -42.712  1.00 26.440          H  
ATOM   6857 2HD  LYS A 428      10.089 -52.871 -43.102  1.00 26.440          H  
ATOM   6858 1HE  LYS A 428      10.936 -54.640 -41.648  1.00 26.440          H  
ATOM   6859 2HE  LYS A 428      10.591 -55.319 -43.248  1.00 26.440          H  
ATOM   6860 1HZ  LYS A 428      12.742 -56.096 -42.399  1.00 26.440          H  
ATOM   6861 2HZ  LYS A 428      12.956 -55.189 -43.743  1.00 26.440          H  
ATOM   6862 3HZ  LYS A 428      13.289 -54.560 -42.257  1.00 26.440          H  
ATOM   6863  N   GLN A 429      11.768 -49.316 -47.320  1.00 14.830          N  
ATOM   6864  CA  GLN A 429      11.376 -48.041 -47.908  1.00 14.390          C  
ATOM   6865  C   GLN A 429      11.423 -48.094 -49.434  1.00 14.060          C  
ATOM   6866  O   GLN A 429      10.458 -47.705 -50.095  1.00 14.020          O  
ATOM   6867  CB  GLN A 429      12.341 -46.914 -47.484  1.00 20.320          C  
ATOM   6868  CG  GLN A 429      12.322 -46.498 -46.020  1.00 20.320          C  
ATOM   6869  CD  GLN A 429      13.418 -45.452 -45.733  1.00 20.320          C  
ATOM   6870  OE1 GLN A 429      14.184 -45.101 -46.639  1.00 20.320          O  
ATOM   6871  NE2 GLN A 429      13.491 -44.977 -44.498  1.00 20.320          N  
ATOM   6872  H   GLN A 429      12.584 -49.372 -46.698  1.00 17.800          H  
ATOM   6873  HA  GLN A 429      10.360 -47.805 -47.597  1.00 17.270          H  
ATOM   6874 1HB  GLN A 429      13.356 -47.212 -47.715  1.00 24.390          H  
ATOM   6875 2HB  GLN A 429      12.132 -46.028 -48.081  1.00 24.390          H  
ATOM   6876 1HG  GLN A 429      11.353 -46.062 -45.783  1.00 24.390          H  
ATOM   6877 2HG  GLN A 429      12.502 -47.370 -45.401  1.00 24.390          H  
ATOM   6878 1HE2 GLN A 429      14.187 -44.297 -44.262  1.00 24.390          H  
ATOM   6879 2HE2 GLN A 429      12.849 -45.294 -43.798  1.00 24.390          H  
ATOM   6880  N   LEU A 430      12.515 -48.636 -49.992  1.00 13.920          N  
ATOM   6881  CA  LEU A 430      12.700 -48.699 -51.435  1.00 13.710          C  
ATOM   6882  C   LEU A 430      11.669 -49.583 -52.093  1.00 14.210          C  
ATOM   6883  O   LEU A 430      11.200 -49.252 -53.176  1.00 14.150          O  
ATOM   6884  CB  LEU A 430      14.098 -49.214 -51.778  1.00 19.280          C  
ATOM   6885  CG  LEU A 430      15.290 -48.281 -51.434  1.00 19.280          C  
ATOM   6886  CD1 LEU A 430      16.575 -49.055 -51.618  1.00 19.280          C  
ATOM   6887  CD2 LEU A 430      15.288 -47.079 -52.339  1.00 19.280          C  
ATOM   6888  H   LEU A 430      13.270 -48.954 -49.384  1.00 16.700          H  
ATOM   6889  HA  LEU A 430      12.577 -47.699 -51.834  1.00 16.450          H  
ATOM   6890 1HB  LEU A 430      14.245 -50.155 -51.273  1.00 23.130          H  
ATOM   6891 2HB  LEU A 430      14.137 -49.404 -52.853  1.00 23.130          H  
ATOM   6892  HG  LEU A 430      15.223 -47.952 -50.408  1.00 23.130          H  
ATOM   6893 1HD1 LEU A 430      17.424 -48.414 -51.385  1.00 23.130          H  
ATOM   6894 2HD1 LEU A 430      16.579 -49.907 -50.962  1.00 23.130          H  
ATOM   6895 3HD1 LEU A 430      16.642 -49.389 -52.643  1.00 23.130          H  
ATOM   6896 1HD2 LEU A 430      16.142 -46.445 -52.101  1.00 23.130          H  
ATOM   6897 2HD2 LEU A 430      15.372 -47.414 -53.374  1.00 23.130          H  
ATOM   6898 3HD2 LEU A 430      14.378 -46.499 -52.217  1.00 23.130          H  
ATOM   6899  N   GLY A 431      11.317 -50.687 -51.436  1.00 14.790          N  
ATOM   6900  CA  GLY A 431      10.326 -51.643 -51.896  1.00 15.380          C  
ATOM   6901  C   GLY A 431       8.971 -50.968 -52.053  1.00 15.540          C  
ATOM   6902  O   GLY A 431       8.323 -51.087 -53.103  1.00 15.770          O  
ATOM   6903  H   GLY A 431      11.790 -50.905 -50.561  1.00 17.750          H  
ATOM   6904 1HA  GLY A 431      10.646 -52.076 -52.844  1.00 18.460          H  
ATOM   6905 2HA  GLY A 431      10.254 -52.453 -51.171  1.00 18.460          H  
ATOM   6906  N   ASN A 432       8.524 -50.267 -51.005  1.00 15.480          N  
ATOM   6907  CA  ASN A 432       7.243 -49.583 -51.093  1.00 15.730          C  
ATOM   6908  C   ASN A 432       7.279 -48.505 -52.171  1.00 15.280          C  
ATOM   6909  O   ASN A 432       6.310 -48.341 -52.921  1.00 15.630          O  
ATOM   6910  CB  ASN A 432       6.874 -48.985 -49.755  1.00 21.920          C  
ATOM   6911  CG  ASN A 432       6.438 -50.024 -48.761  1.00 21.920          C  
ATOM   6912  OD1 ASN A 432       6.028 -51.134 -49.125  1.00 21.920          O  
ATOM   6913  ND2 ASN A 432       6.516 -49.687 -47.502  1.00 21.920          N  
ATOM   6914  H   ASN A 432       9.081 -50.229 -50.140  1.00 18.580          H  
ATOM   6915  HA  ASN A 432       6.482 -50.307 -51.382  1.00 18.880          H  
ATOM   6916 1HB  ASN A 432       7.744 -48.457 -49.350  1.00 26.310          H  
ATOM   6917 2HB  ASN A 432       6.076 -48.255 -49.887  1.00 26.310          H  
ATOM   6918 1HD2 ASN A 432       6.240 -50.338 -46.795  1.00 26.310          H  
ATOM   6919 2HD2 ASN A 432       6.855 -48.784 -47.244  1.00 26.310          H  
ATOM   6920  N   GLN A 433       8.414 -47.810 -52.284  1.00 14.580          N  
ATOM   6921  CA  GLN A 433       8.592 -46.773 -53.282  1.00 14.200          C  
ATOM   6922  C   GLN A 433       8.590 -47.338 -54.676  1.00 14.430          C  
ATOM   6923  O   GLN A 433       8.049 -46.716 -55.587  1.00 14.560          O  
ATOM   6924  CB  GLN A 433       9.867 -46.026 -53.019  1.00 20.030          C  
ATOM   6925  CG  GLN A 433       9.792 -45.204 -51.820  1.00 20.030          C  
ATOM   6926  CD  GLN A 433      11.075 -44.660 -51.479  1.00 20.030          C  
ATOM   6927  OE1 GLN A 433      12.018 -44.762 -52.269  1.00 20.030          O  
ATOM   6928  NE2 GLN A 433      11.155 -44.099 -50.304  1.00 20.030          N  
ATOM   6929  H   GLN A 433       9.174 -47.982 -51.615  1.00 17.500          H  
ATOM   6930  HA  GLN A 433       7.763 -46.083 -53.207  1.00 17.040          H  
ATOM   6931 1HB  GLN A 433      10.671 -46.732 -52.893  1.00 24.040          H  
ATOM   6932 2HB  GLN A 433      10.112 -45.394 -53.861  1.00 24.040          H  
ATOM   6933 1HG  GLN A 433       9.134 -44.377 -52.039  1.00 24.040          H  
ATOM   6934 2HG  GLN A 433       9.401 -45.767 -50.988  1.00 24.040          H  
ATOM   6935 1HE2 GLN A 433      12.021 -43.674 -50.004  1.00 24.040          H  
ATOM   6936 2HE2 GLN A 433      10.359 -44.069 -49.706  1.00 24.040          H  
ATOM   6937  N   LEU A 434       9.192 -48.509 -54.857  1.00 14.580          N  
ATOM   6938  CA  LEU A 434       9.219 -49.145 -56.149  1.00 14.950          C  
ATOM   6939  C   LEU A 434       7.801 -49.400 -56.572  1.00 15.620          C  
ATOM   6940  O   LEU A 434       7.438 -49.080 -57.704  1.00 15.820          O  
ATOM   6941  CB  LEU A 434      10.034 -50.444 -56.100  1.00 20.780          C  
ATOM   6942  CG  LEU A 434      10.100 -51.304 -57.388  1.00 20.780          C  
ATOM   6943  CD1 LEU A 434      10.708 -50.506 -58.539  1.00 20.780          C  
ATOM   6944  CD2 LEU A 434      10.948 -52.540 -57.097  1.00 20.780          C  
ATOM   6945  H   LEU A 434       9.693 -48.937 -54.082  1.00 17.500          H  
ATOM   6946  HA  LEU A 434       9.678 -48.464 -56.858  1.00 17.940          H  
ATOM   6947 1HB  LEU A 434      11.053 -50.198 -55.810  1.00 24.940          H  
ATOM   6948 2HB  LEU A 434       9.614 -51.071 -55.315  1.00 24.940          H  
ATOM   6949  HG  LEU A 434       9.106 -51.613 -57.671  1.00 24.940          H  
ATOM   6950 1HD1 LEU A 434      10.756 -51.129 -59.428  1.00 24.940          H  
ATOM   6951 2HD1 LEU A 434      10.101 -49.631 -58.759  1.00 24.940          H  
ATOM   6952 3HD1 LEU A 434      11.701 -50.191 -58.275  1.00 24.940          H  
ATOM   6953 1HD2 LEU A 434      11.006 -53.166 -57.985  1.00 24.940          H  
ATOM   6954 2HD2 LEU A 434      11.943 -52.229 -56.804  1.00 24.940          H  
ATOM   6955 3HD2 LEU A 434      10.497 -53.106 -56.282  1.00 24.940          H  
ATOM   6956  N   MET A 435       6.977 -49.950 -55.676  1.00 16.060          N  
ATOM   6957  CA  MET A 435       5.604 -50.174 -56.076  1.00 16.790          C  
ATOM   6958  C   MET A 435       4.847 -48.880 -56.320  1.00 16.780          C  
ATOM   6959  O   MET A 435       4.020 -48.835 -57.235  1.00 17.280          O  
ATOM   6960  CB  MET A 435       4.865 -51.050 -55.083  1.00 23.210          C  
ATOM   6961  CG  MET A 435       5.314 -52.500 -55.094  1.00 23.210          C  
ATOM   6962  SD  MET A 435       5.262 -53.241 -56.775  1.00 23.210          S  
ATOM   6963  CE  MET A 435       3.543 -53.066 -57.284  1.00 23.210          C  
ATOM   6964  H   MET A 435       7.330 -50.229 -54.751  1.00 19.270          H  
ATOM   6965  HA  MET A 435       5.624 -50.696 -57.025  1.00 20.150          H  
ATOM   6966 1HB  MET A 435       5.052 -50.663 -54.074  1.00 27.860          H  
ATOM   6967 2HB  MET A 435       3.794 -50.996 -55.254  1.00 27.860          H  
ATOM   6968 1HG  MET A 435       6.341 -52.556 -54.723  1.00 27.860          H  
ATOM   6969 2HG  MET A 435       4.679 -53.089 -54.433  1.00 27.860          H  
ATOM   6970 1HE  MET A 435       3.417 -53.492 -58.280  1.00 27.860          H  
ATOM   6971 2HE  MET A 435       2.896 -53.593 -56.580  1.00 27.860          H  
ATOM   6972 3HE  MET A 435       3.266 -52.009 -57.316  1.00 27.860          H  
ATOM   6973  N   MET A 436       5.123 -47.811 -55.555  1.00 16.250          N  
ATOM   6974  CA  MET A 436       4.431 -46.564 -55.843  1.00 16.270          C  
ATOM   6975  C   MET A 436       4.816 -46.080 -57.228  1.00 16.120          C  
ATOM   6976  O   MET A 436       3.948 -45.672 -57.993  1.00 16.600          O  
ATOM   6977  CB  MET A 436       4.745 -45.461 -54.834  1.00 22.770          C  
ATOM   6978  CG  MET A 436       4.158 -45.652 -53.453  1.00 22.770          C  
ATOM   6979  SD  MET A 436       4.342 -44.184 -52.404  1.00 22.770          S  
ATOM   6980  CE  MET A 436       6.071 -44.169 -51.936  1.00 22.770          C  
ATOM   6981  H   MET A 436       5.760 -47.899 -54.756  1.00 19.500          H  
ATOM   6982  HA  MET A 436       3.357 -46.749 -55.835  1.00 19.520          H  
ATOM   6983 1HB  MET A 436       5.818 -45.383 -54.733  1.00 27.320          H  
ATOM   6984 2HB  MET A 436       4.378 -44.509 -55.219  1.00 27.320          H  
ATOM   6985 1HG  MET A 436       3.098 -45.882 -53.544  1.00 27.320          H  
ATOM   6986 2HG  MET A 436       4.643 -46.491 -52.964  1.00 27.320          H  
ATOM   6987 1HE  MET A 436       6.265 -43.300 -51.302  1.00 27.320          H  
ATOM   6988 2HE  MET A 436       6.312 -45.084 -51.391  1.00 27.320          H  
ATOM   6989 3HE  MET A 436       6.684 -44.102 -52.819  1.00 27.320          H  
ATOM   6990  N   ALA A 437       6.115 -46.137 -57.561  1.00 15.540          N  
ATOM   6991  CA  ALA A 437       6.600 -45.677 -58.854  1.00 15.440          C  
ATOM   6992  C   ALA A 437       5.981 -46.477 -59.993  1.00 16.210          C  
ATOM   6993  O   ALA A 437       5.583 -45.905 -61.012  1.00 16.490          O  
ATOM   6994  CB  ALA A 437       8.116 -45.763 -58.898  1.00 21.660          C  
ATOM   6995  H   ALA A 437       6.788 -46.478 -56.873  1.00 18.650          H  
ATOM   6996  HA  ALA A 437       6.304 -44.642 -58.972  1.00 18.530          H  
ATOM   6997 1HB  ALA A 437       8.476 -45.383 -59.841  1.00 25.990          H  
ATOM   6998 2HB  ALA A 437       8.532 -45.172 -58.085  1.00 25.990          H  
ATOM   6999 3HB  ALA A 437       8.422 -46.804 -58.775  1.00 25.990          H  
ATOM   7000  N   ILE A 438       5.847 -47.794 -59.802  1.00 16.620          N  
ATOM   7001  CA  ILE A 438       5.244 -48.658 -60.806  1.00 17.410          C  
ATOM   7002  C   ILE A 438       3.784 -48.327 -60.980  1.00 18.020          C  
ATOM   7003  O   ILE A 438       3.306 -48.187 -62.113  1.00 18.480          O  
ATOM   7004  CB  ILE A 438       5.413 -50.140 -60.430  1.00 24.060          C  
ATOM   7005  CG1 ILE A 438       6.910 -50.493 -60.531  1.00 24.060          C  
ATOM   7006  CG2 ILE A 438       4.534 -51.038 -61.338  1.00 24.060          C  
ATOM   7007  CD1 ILE A 438       7.290 -51.794 -59.898  1.00 24.060          C  
ATOM   7008  H   ILE A 438       6.231 -48.209 -58.947  1.00 19.940          H  
ATOM   7009  HA  ILE A 438       5.740 -48.494 -61.753  1.00 20.890          H  
ATOM   7010  HB  ILE A 438       5.115 -50.283 -59.391  1.00 28.870          H  
ATOM   7011 1HG1 ILE A 438       7.187 -50.524 -61.582  1.00 28.870          H  
ATOM   7012 2HG1 ILE A 438       7.484 -49.710 -60.054  1.00 28.870          H  
ATOM   7013 1HG2 ILE A 438       4.655 -52.078 -61.060  1.00 28.870          H  
ATOM   7014 2HG2 ILE A 438       3.483 -50.778 -61.226  1.00 28.870          H  
ATOM   7015 3HG2 ILE A 438       4.828 -50.904 -62.380  1.00 28.870          H  
ATOM   7016 1HD1 ILE A 438       8.354 -51.939 -60.012  1.00 28.870          H  
ATOM   7017 2HD1 ILE A 438       7.041 -51.760 -58.841  1.00 28.870          H  
ATOM   7018 3HD1 ILE A 438       6.765 -52.619 -60.363  1.00 28.870          H  
ATOM   7019  N   ASN A 439       3.054 -48.218 -59.873  1.00 18.090          N  
ATOM   7020  CA  ASN A 439       1.651 -47.918 -59.984  1.00 18.760          C  
ATOM   7021  C   ASN A 439       1.458 -46.542 -60.597  1.00 18.600          C  
ATOM   7022  O   ASN A 439       0.536 -46.352 -61.387  1.00 19.230          O  
ATOM   7023  CB  ASN A 439       0.969 -48.055 -58.646  1.00 26.000          C  
ATOM   7024  CG  ASN A 439       0.808 -49.494 -58.228  1.00 26.000          C  
ATOM   7025  OD1 ASN A 439       0.839 -50.416 -59.055  1.00 26.000          O  
ATOM   7026  ND2 ASN A 439       0.632 -49.710 -56.955  1.00 26.000          N  
ATOM   7027  H   ASN A 439       3.480 -48.360 -58.952  1.00 21.710          H  
ATOM   7028  HA  ASN A 439       1.201 -48.637 -60.667  1.00 22.510          H  
ATOM   7029 1HB  ASN A 439       1.543 -47.516 -57.885  1.00 31.200          H  
ATOM   7030 2HB  ASN A 439      -0.006 -47.608 -58.708  1.00 31.200          H  
ATOM   7031 1HD2 ASN A 439       0.514 -50.645 -56.620  1.00 31.200          H  
ATOM   7032 2HD2 ASN A 439       0.617 -48.945 -56.311  1.00 31.200          H  
ATOM   7033  N   LEU A 440       2.326 -45.585 -60.284  1.00 17.800          N  
ATOM   7034  CA  LEU A 440       2.224 -44.281 -60.900  1.00 17.650          C  
ATOM   7035  C   LEU A 440       2.442 -44.331 -62.378  1.00 17.910          C  
ATOM   7036  O   LEU A 440       1.670 -43.742 -63.123  1.00 18.360          O  
ATOM   7037  CB  LEU A 440       3.230 -43.331 -60.269  1.00 24.770          C  
ATOM   7038  CG  LEU A 440       2.871 -42.820 -58.935  1.00 24.770          C  
ATOM   7039  CD1 LEU A 440       4.055 -42.231 -58.259  1.00 24.770          C  
ATOM   7040  CD2 LEU A 440       1.873 -41.728 -59.148  1.00 24.770          C  
ATOM   7041  H   LEU A 440       3.055 -45.756 -59.589  1.00 21.360          H  
ATOM   7042  HA  LEU A 440       1.219 -43.918 -60.737  1.00 21.180          H  
ATOM   7043 1HB  LEU A 440       4.157 -43.868 -60.160  1.00 29.720          H  
ATOM   7044 2HB  LEU A 440       3.390 -42.487 -60.937  1.00 29.720          H  
ATOM   7045  HG  LEU A 440       2.470 -43.617 -58.325  1.00 29.720          H  
ATOM   7046 1HD1 LEU A 440       3.770 -41.838 -57.278  1.00 29.720          H  
ATOM   7047 2HD1 LEU A 440       4.771 -43.014 -58.138  1.00 29.720          H  
ATOM   7048 3HD1 LEU A 440       4.477 -41.430 -58.868  1.00 29.720          H  
ATOM   7049 1HD2 LEU A 440       1.593 -41.342 -58.198  1.00 29.720          H  
ATOM   7050 2HD2 LEU A 440       2.339 -40.950 -59.754  1.00 29.720          H  
ATOM   7051 3HD2 LEU A 440       0.999 -42.069 -59.656  1.00 29.720          H  
ATOM   7052  N   GLN A 441       3.444 -45.060 -62.853  1.00 17.750          N  
ATOM   7053  CA  GLN A 441       3.639 -45.070 -64.288  1.00 18.100          C  
ATOM   7054  C   GLN A 441       2.382 -45.608 -64.974  1.00 19.060          C  
ATOM   7055  O   GLN A 441       1.938 -45.052 -65.982  1.00 19.490          O  
ATOM   7056  CB  GLN A 441       4.873 -45.881 -64.661  1.00 25.200          C  
ATOM   7057  CG  GLN A 441       5.229 -45.850 -66.138  1.00 25.200          C  
ATOM   7058  CD  GLN A 441       6.493 -46.624 -66.426  1.00 25.200          C  
ATOM   7059  OE1 GLN A 441       6.610 -47.787 -66.034  1.00 25.200          O  
ATOM   7060  NE2 GLN A 441       7.444 -45.993 -67.098  1.00 25.200          N  
ATOM   7061  H   GLN A 441       4.099 -45.532 -62.219  1.00 21.300          H  
ATOM   7062  HA  GLN A 441       3.793 -44.042 -64.619  1.00 21.720          H  
ATOM   7063 1HB  GLN A 441       5.721 -45.491 -64.108  1.00 30.240          H  
ATOM   7064 2HB  GLN A 441       4.728 -46.921 -64.352  1.00 30.240          H  
ATOM   7065 1HG  GLN A 441       4.415 -46.298 -66.713  1.00 30.240          H  
ATOM   7066 2HG  GLN A 441       5.377 -44.815 -66.442  1.00 30.240          H  
ATOM   7067 1HE2 GLN A 441       8.302 -46.460 -67.318  1.00 30.240          H  
ATOM   7068 2HE2 GLN A 441       7.313 -45.048 -67.394  1.00 30.240          H  
ATOM   7069  N   ILE A 442       1.793 -46.670 -64.412  1.00 19.450          N  
ATOM   7070  CA  ILE A 442       0.601 -47.280 -64.988  1.00 20.390          C  
ATOM   7071  C   ILE A 442      -0.610 -46.363 -64.947  1.00 20.700          C  
ATOM   7072  O   ILE A 442      -1.318 -46.221 -65.949  1.00 21.340          O  
ATOM   7073  CB  ILE A 442       0.240 -48.587 -64.244  1.00 28.170          C  
ATOM   7074  CG1 ILE A 442       1.342 -49.647 -64.512  1.00 28.170          C  
ATOM   7075  CG2 ILE A 442      -1.185 -49.092 -64.684  1.00 28.170          C  
ATOM   7076  CD1 ILE A 442       1.285 -50.859 -63.597  1.00 28.170          C  
ATOM   7077  H   ILE A 442       2.220 -47.086 -63.574  1.00 23.340          H  
ATOM   7078  HA  ILE A 442       0.814 -47.516 -66.030  1.00 24.470          H  
ATOM   7079  HB  ILE A 442       0.236 -48.397 -63.169  1.00 33.800          H  
ATOM   7080 1HG1 ILE A 442       1.256 -49.987 -65.543  1.00 33.800          H  
ATOM   7081 2HG1 ILE A 442       2.318 -49.175 -64.386  1.00 33.800          H  
ATOM   7082 1HG2 ILE A 442      -1.435 -50.002 -64.153  1.00 33.800          H  
ATOM   7083 2HG2 ILE A 442      -1.952 -48.350 -64.461  1.00 33.800          H  
ATOM   7084 3HG2 ILE A 442      -1.180 -49.289 -65.759  1.00 33.800          H  
ATOM   7085 1HD1 ILE A 442       2.097 -51.539 -63.849  1.00 33.800          H  
ATOM   7086 2HD1 ILE A 442       1.398 -50.530 -62.561  1.00 33.800          H  
ATOM   7087 3HD1 ILE A 442       0.342 -51.379 -63.707  1.00 33.800          H  
ATOM   7088  N   ASN A 443      -0.872 -45.769 -63.785  1.00 20.300          N  
ATOM   7089  CA  ASN A 443      -2.045 -44.939 -63.609  1.00 20.620          C  
ATOM   7090  C   ASN A 443      -1.903 -43.600 -64.345  1.00 20.540          C  
ATOM   7091  O   ASN A 443      -2.905 -43.033 -64.790  1.00 21.160          O  
ATOM   7092  CB  ASN A 443      -2.322 -44.817 -62.134  1.00 28.740          C  
ATOM   7093  CG  ASN A 443      -2.816 -46.175 -61.573  1.00 28.740          C  
ATOM   7094  OD1 ASN A 443      -3.936 -46.635 -61.776  1.00 28.740          O  
ATOM   7095  ND2 ASN A 443      -1.947 -46.830 -60.890  1.00 28.740          N  
ATOM   7096  H   ASN A 443      -0.248 -45.927 -62.992  1.00 24.360          H  
ATOM   7097  HA  ASN A 443      -2.894 -45.458 -64.049  1.00 24.740          H  
ATOM   7098 1HB  ASN A 443      -1.407 -44.524 -61.618  1.00 34.490          H  
ATOM   7099 2HB  ASN A 443      -3.065 -44.055 -61.957  1.00 34.490          H  
ATOM   7100 1HD2 ASN A 443      -2.169 -47.726 -60.508  1.00 34.490          H  
ATOM   7101 2HD2 ASN A 443      -1.019 -46.452 -60.789  1.00 34.490          H  
ATOM   7102  N   GLN A 444      -0.668 -43.106 -64.509  1.00 19.840          N  
ATOM   7103  CA  GLN A 444      -0.419 -41.903 -65.295  1.00 19.830          C  
ATOM   7104  C   GLN A 444      -0.725 -42.213 -66.762  1.00 20.590          C  
ATOM   7105  O   GLN A 444      -1.301 -41.377 -67.466  1.00 21.040          O  
ATOM   7106  CB  GLN A 444       1.012 -41.416 -65.113  1.00 27.770          C  
ATOM   7107  CG  GLN A 444       1.311 -40.822 -63.723  1.00 27.770          C  
ATOM   7108  CD  GLN A 444       2.790 -40.613 -63.527  1.00 27.770          C  
ATOM   7109  OE1 GLN A 444       3.566 -41.120 -64.337  1.00 27.770          O  
ATOM   7110  NE2 GLN A 444       3.189 -39.887 -62.488  1.00 27.770          N  
ATOM   7111  H   GLN A 444       0.128 -43.569 -64.069  1.00 23.810          H  
ATOM   7112  HA  GLN A 444      -1.096 -41.118 -64.961  1.00 23.800          H  
ATOM   7113 1HB  GLN A 444       1.690 -42.257 -65.278  1.00 33.320          H  
ATOM   7114 2HB  GLN A 444       1.238 -40.662 -65.864  1.00 33.320          H  
ATOM   7115 1HG  GLN A 444       0.827 -39.849 -63.663  1.00 33.320          H  
ATOM   7116 2HG  GLN A 444       0.928 -41.466 -62.938  1.00 33.320          H  
ATOM   7117 1HE2 GLN A 444       4.171 -39.727 -62.324  1.00 33.320          H  
ATOM   7118 2HE2 GLN A 444       2.524 -39.488 -61.854  1.00 33.320          H  
ATOM   7119  N   GLN A 445      -0.355 -43.423 -67.222  1.00 20.800          N  
ATOM   7120  CA  GLN A 445      -0.692 -43.835 -68.575  1.00 21.570          C  
ATOM   7121  C   GLN A 445      -2.203 -43.918 -68.715  1.00 22.380          C  
ATOM   7122  O   GLN A 445      -2.742 -43.492 -69.742  1.00 22.970          O  
ATOM   7123  CB  GLN A 445      -0.017 -45.158 -68.933  1.00 29.890          C  
ATOM   7124  CG  GLN A 445       1.478 -45.043 -69.133  1.00 29.890          C  
ATOM   7125  CD  GLN A 445       2.151 -46.393 -69.250  1.00 29.890          C  
ATOM   7126  OE1 GLN A 445       1.549 -47.432 -68.957  1.00 29.890          O  
ATOM   7127  NE2 GLN A 445       3.404 -46.391 -69.674  1.00 29.890          N  
ATOM   7128  H   GLN A 445       0.214 -44.045 -66.636  1.00 24.960          H  
ATOM   7129  HA  GLN A 445      -0.345 -43.083 -69.264  1.00 25.880          H  
ATOM   7130 1HB  GLN A 445      -0.185 -45.876 -68.137  1.00 35.870          H  
ATOM   7131 2HB  GLN A 445      -0.456 -45.564 -69.837  1.00 35.870          H  
ATOM   7132 1HG  GLN A 445       1.645 -44.511 -70.071  1.00 35.870          H  
ATOM   7133 2HG  GLN A 445       1.921 -44.487 -68.319  1.00 35.870          H  
ATOM   7134 1HE2 GLN A 445       3.903 -47.255 -69.768  1.00 35.870          H  
ATOM   7135 2HE2 GLN A 445       3.857 -45.528 -69.903  1.00 35.870          H  
ATOM   7136  N   GLN A 446      -2.908 -44.405 -67.676  1.00 22.460          N  
ATOM   7137  CA  GLN A 446      -4.361 -44.447 -67.765  1.00 23.280          C  
ATOM   7138  C   GLN A 446      -4.891 -43.024 -67.911  1.00 23.360          C  
ATOM   7139  O   GLN A 446      -5.643 -42.743 -68.833  1.00 24.070          O  
ATOM   7140  CB  GLN A 446      -5.015 -45.072 -66.520  1.00 32.260          C  
ATOM   7141  CG  GLN A 446      -4.798 -46.568 -66.324  1.00 32.260          C  
ATOM   7142  CD  GLN A 446      -5.396 -47.053 -65.004  1.00 32.260          C  
ATOM   7143  OE1 GLN A 446      -5.968 -46.254 -64.259  1.00 32.260          O  
ATOM   7144  NE2 GLN A 446      -5.257 -48.341 -64.717  1.00 32.260          N  
ATOM   7145  H   GLN A 446      -2.409 -44.802 -66.873  1.00 26.950          H  
ATOM   7146  HA  GLN A 446      -4.644 -45.027 -68.640  1.00 27.940          H  
ATOM   7147 1HB  GLN A 446      -4.659 -44.567 -65.630  1.00 38.720          H  
ATOM   7148 2HB  GLN A 446      -6.090 -44.906 -66.564  1.00 38.720          H  
ATOM   7149 1HG  GLN A 446      -5.276 -47.107 -67.142  1.00 38.720          H  
ATOM   7150 2HG  GLN A 446      -3.732 -46.776 -66.316  1.00 38.720          H  
ATOM   7151 1HE2 GLN A 446      -5.626 -48.703 -63.858  1.00 38.720          H  
ATOM   7152 2HE2 GLN A 446      -4.782 -48.952 -65.349  1.00 38.720          H  
ATOM   7153  N   LEU A 447      -4.388 -42.079 -67.121  1.00 22.640          N  
ATOM   7154  CA  LEU A 447      -4.865 -40.701 -67.221  1.00 22.730          C  
ATOM   7155  C   LEU A 447      -4.720 -40.166 -68.660  1.00 23.060          C  
ATOM   7156  O   LEU A 447      -5.657 -39.566 -69.216  1.00 23.690          O  
ATOM   7157  CB  LEU A 447      -4.112 -39.824 -66.199  1.00 31.790          C  
ATOM   7158  CG  LEU A 447      -4.563 -38.331 -66.026  1.00 31.790          C  
ATOM   7159  CD1 LEU A 447      -4.264 -37.901 -64.585  1.00 31.790          C  
ATOM   7160  CD2 LEU A 447      -3.788 -37.406 -67.001  1.00 31.790          C  
ATOM   7161  H   LEU A 447      -3.733 -42.344 -66.377  1.00 27.170          H  
ATOM   7162  HA  LEU A 447      -5.919 -40.690 -66.951  1.00 27.280          H  
ATOM   7163 1HB  LEU A 447      -4.184 -40.315 -65.226  1.00 38.140          H  
ATOM   7164 2HB  LEU A 447      -3.060 -39.812 -66.480  1.00 38.140          H  
ATOM   7165  HG  LEU A 447      -5.635 -38.246 -66.205  1.00 38.140          H  
ATOM   7166 1HD1 LEU A 447      -4.579 -36.867 -64.440  1.00 38.140          H  
ATOM   7167 2HD1 LEU A 447      -4.807 -38.541 -63.894  1.00 38.140          H  
ATOM   7168 3HD1 LEU A 447      -3.194 -37.986 -64.393  1.00 38.140          H  
ATOM   7169 1HD2 LEU A 447      -4.106 -36.375 -66.844  1.00 38.140          H  
ATOM   7170 2HD2 LEU A 447      -2.719 -37.487 -66.807  1.00 38.140          H  
ATOM   7171 3HD2 LEU A 447      -3.979 -37.671 -68.029  1.00 38.140          H  
ATOM   7172  N   MET A 448      -3.540 -40.360 -69.270  1.00 22.700          N  
ATOM   7173  CA  MET A 448      -3.330 -39.890 -70.640  1.00 23.050          C  
ATOM   7174  C   MET A 448      -4.300 -40.575 -71.605  1.00 23.990          C  
ATOM   7175  O   MET A 448      -4.909 -39.937 -72.482  1.00 24.540          O  
ATOM   7176  CB  MET A 448      -1.907 -40.225 -71.109  1.00 32.130          C  
ATOM   7177  CG  MET A 448      -0.783 -39.455 -70.462  1.00 32.130          C  
ATOM   7178  SD  MET A 448       0.835 -39.753 -71.283  1.00 32.130          S  
ATOM   7179  CE  MET A 448       1.280 -41.424 -70.803  1.00 32.130          C  
ATOM   7180  H   MET A 448      -2.788 -40.833 -68.755  1.00 27.240          H  
ATOM   7181  HA  MET A 448      -3.501 -38.816 -70.674  1.00 27.660          H  
ATOM   7182 1HB  MET A 448      -1.720 -41.279 -70.917  1.00 38.560          H  
ATOM   7183 2HB  MET A 448      -1.828 -40.073 -72.183  1.00 38.560          H  
ATOM   7184 1HG  MET A 448      -1.007 -38.390 -70.518  1.00 38.560          H  
ATOM   7185 2HG  MET A 448      -0.703 -39.737 -69.411  1.00 38.560          H  
ATOM   7186 1HE  MET A 448       2.240 -41.686 -71.248  1.00 38.560          H  
ATOM   7187 2HE  MET A 448       1.354 -41.482 -69.717  1.00 38.560          H  
ATOM   7188 3HE  MET A 448       0.527 -42.120 -71.161  1.00 38.560          H  
ATOM   7189  N   SER A 449      -4.446 -41.888 -71.413  1.00 24.220          N  
ATOM   7190  CA  SER A 449      -5.261 -42.752 -72.242  1.00 25.110          C  
ATOM   7191  C   SER A 449      -6.744 -42.409 -72.175  1.00 25.680          C  
ATOM   7192  O   SER A 449      -7.428 -42.402 -73.201  1.00 26.360          O  
ATOM   7193  CB  SER A 449      -5.046 -44.186 -71.810  1.00 34.800          C  
ATOM   7194  OG  SER A 449      -3.704 -44.573 -72.015  1.00 34.800          O  
ATOM   7195  H   SER A 449      -3.902 -42.333 -70.669  1.00 29.060          H  
ATOM   7196  HA  SER A 449      -4.924 -42.639 -73.270  1.00 30.130          H  
ATOM   7197 1HB  SER A 449      -5.317 -44.313 -70.775  1.00 41.760          H  
ATOM   7198 2HB  SER A 449      -5.689 -44.807 -72.385  1.00 41.760          H  
ATOM   7199  HG  SER A 449      -3.223 -44.160 -71.266  1.00 41.760          H  
ATOM   7200  N   VAL A 450      -7.259 -42.080 -70.985  1.00 25.420          N  
ATOM   7201  CA  VAL A 450      -8.682 -41.774 -70.884  1.00 25.950          C  
ATOM   7202  C   VAL A 450      -8.962 -40.434 -71.535  1.00 26.000          C  
ATOM   7203  O   VAL A 450      -9.965 -40.283 -72.218  1.00 26.700          O  
ATOM   7204  CB  VAL A 450      -9.231 -41.782 -69.423  1.00 36.120          C  
ATOM   7205  CG1 VAL A 450      -8.910 -43.095 -68.744  1.00 36.120          C  
ATOM   7206  CG2 VAL A 450      -8.706 -40.654 -68.594  1.00 36.120          C  
ATOM   7207  H   VAL A 450      -6.651 -42.123 -70.168  1.00 30.500          H  
ATOM   7208  HA  VAL A 450      -9.237 -42.529 -71.436  1.00 31.140          H  
ATOM   7209  HB  VAL A 450     -10.307 -41.691 -69.468  1.00 43.340          H  
ATOM   7210 1HG1 VAL A 450      -9.321 -43.068 -67.762  1.00 43.340          H  
ATOM   7211 2HG1 VAL A 450      -9.314 -43.888 -69.284  1.00 43.340          H  
ATOM   7212 3HG1 VAL A 450      -7.871 -43.232 -68.667  1.00 43.340          H  
ATOM   7213 1HG2 VAL A 450      -9.154 -40.728 -67.621  1.00 43.340          H  
ATOM   7214 2HG2 VAL A 450      -7.641 -40.745 -68.515  1.00 43.340          H  
ATOM   7215 3HG2 VAL A 450      -8.966 -39.689 -69.011  1.00 43.340          H  
ATOM   7216  N   SER A 451      -8.066 -39.456 -71.405  1.00 25.290          N  
ATOM   7217  CA  SER A 451      -8.350 -38.168 -72.023  1.00 25.300          C  
ATOM   7218  C   SER A 451      -8.588 -38.320 -73.528  1.00 25.940          C  
ATOM   7219  O   SER A 451      -9.612 -37.855 -74.062  1.00 26.430          O  
ATOM   7220  CB  SER A 451      -7.200 -37.211 -71.780  1.00 35.420          C  
ATOM   7221  OG  SER A 451      -7.447 -35.959 -72.367  1.00 35.420          O  
ATOM   7222  H   SER A 451      -7.236 -39.586 -70.814  1.00 30.350          H  
ATOM   7223  HA  SER A 451      -9.252 -37.760 -71.569  1.00 30.360          H  
ATOM   7224 1HB  SER A 451      -7.049 -37.093 -70.707  1.00 42.500          H  
ATOM   7225 2HB  SER A 451      -6.280 -37.635 -72.191  1.00 42.500          H  
ATOM   7226  HG  SER A 451      -6.678 -35.422 -72.168  1.00 42.500          H  
ATOM   7227  N   LYS A 452      -7.678 -39.038 -74.200  1.00 25.990          N  
ATOM   7228  CA  LYS A 452      -7.807 -39.224 -75.640  1.00 26.640          C  
ATOM   7229  C   LYS A 452      -8.882 -40.234 -76.034  1.00 27.500          C  
ATOM   7230  O   LYS A 452      -9.605 -40.010 -77.016  1.00 27.990          O  
ATOM   7231  CB  LYS A 452      -6.464 -39.618 -76.232  1.00 37.040          C  
ATOM   7232  CG  LYS A 452      -5.405 -38.509 -76.208  1.00 37.040          C  
ATOM   7233  CD  LYS A 452      -5.706 -37.369 -77.210  1.00 37.040          C  
ATOM   7234  CE  LYS A 452      -4.582 -36.338 -77.237  1.00 37.040          C  
ATOM   7235  NZ  LYS A 452      -4.838 -35.239 -78.217  1.00 37.040          N  
ATOM   7236  H   LYS A 452      -6.870 -39.415 -73.688  1.00 31.190          H  
ATOM   7237  HA  LYS A 452      -8.112 -38.275 -76.069  1.00 31.970          H  
ATOM   7238 1HB  LYS A 452      -6.065 -40.477 -75.681  1.00 44.440          H  
ATOM   7239 2HB  LYS A 452      -6.609 -39.931 -77.263  1.00 44.440          H  
ATOM   7240 1HG  LYS A 452      -5.376 -38.095 -75.203  1.00 44.440          H  
ATOM   7241 2HG  LYS A 452      -4.432 -38.927 -76.432  1.00 44.440          H  
ATOM   7242 1HD  LYS A 452      -5.820 -37.791 -78.210  1.00 44.440          H  
ATOM   7243 2HD  LYS A 452      -6.622 -36.854 -76.940  1.00 44.440          H  
ATOM   7244 1HE  LYS A 452      -4.479 -35.900 -76.251  1.00 44.440          H  
ATOM   7245 2HE  LYS A 452      -3.656 -36.840 -77.496  1.00 44.440          H  
ATOM   7246 1HZ  LYS A 452      -4.056 -34.585 -78.193  1.00 44.440          H  
ATOM   7247 2HZ  LYS A 452      -4.921 -35.630 -79.145  1.00 44.440          H  
ATOM   7248 3HZ  LYS A 452      -5.690 -34.755 -77.976  1.00 44.440          H  
ATOM   7249  N   ASN A 453      -9.018 -41.335 -75.285  1.00 27.720          N  
ATOM   7250  CA  ASN A 453     -10.023 -42.324 -75.621  1.00 28.570          C  
ATOM   7251  C   ASN A 453     -11.396 -41.722 -75.458  1.00 28.710          C  
ATOM   7252  O   ASN A 453     -12.257 -41.913 -76.312  1.00 29.410          O  
ATOM   7253  CB  ASN A 453      -9.882 -43.565 -74.768  1.00 39.660          C  
ATOM   7254  CG  ASN A 453     -10.827 -44.688 -75.168  1.00 39.660          C  
ATOM   7255  OD1 ASN A 453     -11.855 -44.891 -74.520  1.00 39.660          O  
ATOM   7256  ND2 ASN A 453     -10.497 -45.410 -76.213  1.00 39.660          N  
ATOM   7257  H   ASN A 453      -8.406 -41.519 -74.491  1.00 33.260          H  
ATOM   7258  HA  ASN A 453      -9.902 -42.604 -76.666  1.00 34.280          H  
ATOM   7259 1HB  ASN A 453      -8.857 -43.909 -74.842  1.00 47.590          H  
ATOM   7260 2HB  ASN A 453     -10.063 -43.306 -73.723  1.00 47.590          H  
ATOM   7261 1HD2 ASN A 453     -11.099 -46.154 -76.512  1.00 47.590          H  
ATOM   7262 2HD2 ASN A 453      -9.656 -45.216 -76.718  1.00 47.590          H  
ATOM   7263  N   LEU A 454     -11.619 -40.977 -74.386  1.00 28.040          N  
ATOM   7264  CA  LEU A 454     -12.909 -40.397 -74.129  1.00 28.130          C  
ATOM   7265  C   LEU A 454     -13.357 -39.482 -75.240  1.00 28.330          C  
ATOM   7266  O   LEU A 454     -14.461 -39.631 -75.767  1.00 28.860          O  
ATOM   7267  CB  LEU A 454     -12.863 -39.660 -72.799  1.00 39.350          C  
ATOM   7268  CG  LEU A 454     -14.067 -38.887 -72.391  1.00 39.350          C  
ATOM   7269  CD1 LEU A 454     -15.251 -39.773 -72.336  1.00 39.350          C  
ATOM   7270  CD2 LEU A 454     -13.785 -38.306 -71.006  1.00 39.350          C  
ATOM   7271  H   LEU A 454     -10.882 -40.820 -73.694  1.00 33.650          H  
ATOM   7272  HA  LEU A 454     -13.621 -41.215 -74.062  1.00 33.760          H  
ATOM   7273 1HB  LEU A 454     -12.625 -40.369 -72.015  1.00 47.220          H  
ATOM   7274 2HB  LEU A 454     -12.037 -38.946 -72.853  1.00 47.220          H  
ATOM   7275  HG  LEU A 454     -14.262 -38.088 -73.101  1.00 47.220          H  
ATOM   7276 1HD1 LEU A 454     -16.085 -39.184 -72.018  1.00 47.220          H  
ATOM   7277 2HD1 LEU A 454     -15.467 -40.195 -73.308  1.00 47.220          H  
ATOM   7278 3HD1 LEU A 454     -15.076 -40.566 -71.640  1.00 47.220          H  
ATOM   7279 1HD2 LEU A 454     -14.637 -37.743 -70.652  1.00 47.220          H  
ATOM   7280 2HD2 LEU A 454     -13.586 -39.107 -70.304  1.00 47.220          H  
ATOM   7281 3HD2 LEU A 454     -12.914 -37.656 -71.061  1.00 47.220          H  
ATOM   7282  N   LYS A 455     -12.493 -38.543 -75.633  1.00 27.950          N  
ATOM   7283  CA  LYS A 455     -12.885 -37.676 -76.719  1.00 28.190          C  
ATOM   7284  C   LYS A 455     -13.192 -38.493 -77.975  1.00 29.140          C  
ATOM   7285  O   LYS A 455     -14.225 -38.271 -78.621  1.00 29.570          O  
ATOM   7286  CB  LYS A 455     -11.805 -36.628 -76.998  1.00 39.370          C  
ATOM   7287  CG  LYS A 455     -12.162 -35.656 -78.138  1.00 39.370          C  
ATOM   7288  CD  LYS A 455     -11.094 -34.595 -78.339  1.00 39.370          C  
ATOM   7289  CE  LYS A 455     -11.455 -33.680 -79.512  1.00 39.370          C  
ATOM   7290  NZ  LYS A 455     -10.434 -32.620 -79.730  1.00 39.370          N  
ATOM   7291  H   LYS A 455     -11.594 -38.421 -75.155  1.00 33.540          H  
ATOM   7292  HA  LYS A 455     -13.800 -37.165 -76.434  1.00 33.830          H  
ATOM   7293 1HB  LYS A 455     -11.637 -36.038 -76.093  1.00 47.240          H  
ATOM   7294 2HB  LYS A 455     -10.863 -37.131 -77.239  1.00 47.240          H  
ATOM   7295 1HG  LYS A 455     -12.278 -36.215 -79.069  1.00 47.240          H  
ATOM   7296 2HG  LYS A 455     -13.112 -35.163 -77.922  1.00 47.240          H  
ATOM   7297 1HD  LYS A 455     -11.007 -33.993 -77.431  1.00 47.240          H  
ATOM   7298 2HD  LYS A 455     -10.135 -35.073 -78.537  1.00 47.240          H  
ATOM   7299 1HE  LYS A 455     -11.543 -34.279 -80.419  1.00 47.240          H  
ATOM   7300 2HE  LYS A 455     -12.416 -33.206 -79.311  1.00 47.240          H  
ATOM   7301 1HZ  LYS A 455     -10.715 -32.041 -80.508  1.00 47.240          H  
ATOM   7302 2HZ  LYS A 455     -10.359 -32.053 -78.898  1.00 47.240          H  
ATOM   7303 3HZ  LYS A 455      -9.540 -33.044 -79.932  1.00 47.240          H  
ATOM   7304  N   SER A 456     -12.327 -39.456 -78.317  1.00 29.530          N  
ATOM   7305  CA  SER A 456     -12.523 -40.243 -79.527  1.00 30.490          C  
ATOM   7306  C   SER A 456     -13.820 -41.053 -79.556  1.00 30.990          C  
ATOM   7307  O   SER A 456     -14.553 -41.006 -80.550  1.00 31.610          O  
ATOM   7308  CB  SER A 456     -11.357 -41.190 -79.717  1.00 42.300          C  
ATOM   7309  OG  SER A 456     -11.521 -41.959 -80.880  1.00 42.300          O  
ATOM   7310  H   SER A 456     -11.484 -39.630 -77.757  1.00 35.440          H  
ATOM   7311  HA  SER A 456     -12.540 -39.553 -80.370  1.00 36.590          H  
ATOM   7312 1HB  SER A 456     -10.427 -40.623 -79.772  1.00 50.760          H  
ATOM   7313 2HB  SER A 456     -11.284 -41.847 -78.850  1.00 50.760          H  
ATOM   7314  HG  SER A 456     -10.756 -42.532 -80.920  1.00 50.760          H  
ATOM   7315  N   ILE A 457     -14.137 -41.773 -78.475  1.00 30.760          N  
ATOM   7316  CA  ILE A 457     -15.320 -42.638 -78.498  1.00 31.300          C  
ATOM   7317  C   ILE A 457     -16.613 -41.835 -78.465  1.00 31.230          C  
ATOM   7318  O   ILE A 457     -17.607 -42.225 -79.088  1.00 31.930          O  
ATOM   7319  CB  ILE A 457     -15.277 -43.688 -77.359  1.00 43.600          C  
ATOM   7320  CG1 ILE A 457     -15.411 -43.015 -75.951  1.00 43.600          C  
ATOM   7321  CG2 ILE A 457     -13.977 -44.474 -77.504  1.00 43.600          C  
ATOM   7322  CD1 ILE A 457     -15.500 -43.951 -74.784  1.00 43.600          C  
ATOM   7323  H   ILE A 457     -13.511 -41.746 -77.664  1.00 36.910          H  
ATOM   7324  HA  ILE A 457     -15.305 -43.195 -79.432  1.00 37.560          H  
ATOM   7325  HB  ILE A 457     -16.113 -44.375 -77.462  1.00 52.320          H  
ATOM   7326 1HG1 ILE A 457     -14.591 -42.351 -75.805  1.00 52.320          H  
ATOM   7327 2HG1 ILE A 457     -16.327 -42.454 -75.922  1.00 52.320          H  
ATOM   7328 1HG2 ILE A 457     -13.918 -45.223 -76.752  1.00 52.320          H  
ATOM   7329 2HG2 ILE A 457     -13.959 -44.945 -78.488  1.00 52.320          H  
ATOM   7330 3HG2 ILE A 457     -13.128 -43.829 -77.413  1.00 52.320          H  
ATOM   7331 1HD1 ILE A 457     -15.621 -43.368 -73.875  1.00 52.320          H  
ATOM   7332 2HD1 ILE A 457     -16.355 -44.610 -74.908  1.00 52.320          H  
ATOM   7333 3HD1 ILE A 457     -14.591 -44.542 -74.709  1.00 52.320          H  
ATOM   7334  N   LEU A 458     -16.622 -40.694 -77.780  1.00 30.440          N  
ATOM   7335  CA  LEU A 458     -17.849 -39.938 -77.794  1.00 30.380          C  
ATOM   7336  C   LEU A 458     -17.970 -39.195 -79.132  1.00 30.880          C  
ATOM   7337  O   LEU A 458     -19.082 -38.951 -79.612  1.00 31.370          O  
ATOM   7338  CB  LEU A 458     -17.939 -39.040 -76.577  1.00 42.560          C  
ATOM   7339  CG  LEU A 458     -18.014 -39.737 -75.183  1.00 42.560          C  
ATOM   7340  CD1 LEU A 458     -18.043 -38.667 -74.120  1.00 42.560          C  
ATOM   7341  CD2 LEU A 458     -19.246 -40.629 -75.069  1.00 42.560          C  
ATOM   7342  H   LEU A 458     -15.811 -40.393 -77.225  1.00 36.530          H  
ATOM   7343  HA  LEU A 458     -18.682 -40.628 -77.755  1.00 36.460          H  
ATOM   7344 1HB  LEU A 458     -17.096 -38.344 -76.580  1.00 51.070          H  
ATOM   7345 2HB  LEU A 458     -18.844 -38.516 -76.668  1.00 51.070          H  
ATOM   7346  HG  LEU A 458     -17.122 -40.338 -75.032  1.00 51.070          H  
ATOM   7347 1HD1 LEU A 458     -18.083 -39.130 -73.140  1.00 51.070          H  
ATOM   7348 2HD1 LEU A 458     -17.148 -38.066 -74.208  1.00 51.070          H  
ATOM   7349 3HD1 LEU A 458     -18.922 -38.039 -74.255  1.00 51.070          H  
ATOM   7350 1HD2 LEU A 458     -19.260 -41.083 -74.083  1.00 51.070          H  
ATOM   7351 2HD2 LEU A 458     -20.149 -40.031 -75.205  1.00 51.070          H  
ATOM   7352 3HD2 LEU A 458     -19.224 -41.419 -75.809  1.00 51.070          H  
ATOM   7353  N   THR A 459     -16.837 -38.871 -79.765  1.00 30.830          N  
ATOM   7354  CA  THR A 459     -16.880 -38.284 -81.093  1.00 31.370          C  
ATOM   7355  C   THR A 459     -17.492 -39.330 -82.032  1.00 32.370          C  
ATOM   7356  O   THR A 459     -18.361 -39.009 -82.846  1.00 32.890          O  
ATOM   7357  CB  THR A 459     -15.499 -37.810 -81.595  1.00 43.700          C  
ATOM   7358  OG1 THR A 459     -14.991 -36.776 -80.721  1.00 43.700          O  
ATOM   7359  CG2 THR A 459     -15.652 -37.256 -82.992  1.00 43.700          C  
ATOM   7360  H   THR A 459     -15.930 -38.999 -79.313  1.00 37.000          H  
ATOM   7361  HA  THR A 459     -17.539 -37.420 -81.077  1.00 37.640          H  
ATOM   7362  HB  THR A 459     -14.796 -38.640 -81.602  1.00 52.440          H  
ATOM   7363  HG1 THR A 459     -14.780 -37.201 -79.852  1.00 52.440          H  
ATOM   7364 1HG2 THR A 459     -14.687 -36.906 -83.352  1.00 52.440          H  
ATOM   7365 2HG2 THR A 459     -16.015 -38.033 -83.654  1.00 52.440          H  
ATOM   7366 3HG2 THR A 459     -16.366 -36.434 -82.977  1.00 52.440          H  
ATOM   7367  N   GLN A 460     -17.091 -40.608 -81.893  1.00 32.660          N  
ATOM   7368  CA  GLN A 460     -17.663 -41.647 -82.746  1.00 33.620          C  
ATOM   7369  C   GLN A 460     -19.180 -41.654 -82.589  1.00 33.920          C  
ATOM   7370  O   GLN A 460     -19.889 -41.678 -83.596  1.00 34.640          O  
ATOM   7371  CB  GLN A 460     -17.131 -43.041 -82.392  1.00 46.680          C  
ATOM   7372  CG  GLN A 460     -15.686 -43.321 -82.740  1.00 46.680          C  
ATOM   7373  CD  GLN A 460     -15.228 -44.690 -82.224  1.00 46.680          C  
ATOM   7374  OE1 GLN A 460     -15.835 -45.273 -81.317  1.00 46.680          O  
ATOM   7375  NE2 GLN A 460     -14.160 -45.205 -82.805  1.00 46.680          N  
ATOM   7376  H   GLN A 460     -16.339 -40.831 -81.236  1.00 39.190          H  
ATOM   7377  HA  GLN A 460     -17.420 -41.428 -83.782  1.00 40.340          H  
ATOM   7378 1HB  GLN A 460     -17.271 -43.228 -81.334  1.00 56.020          H  
ATOM   7379 2HB  GLN A 460     -17.714 -43.762 -82.919  1.00 56.020          H  
ATOM   7380 1HG  GLN A 460     -15.592 -43.317 -83.824  1.00 56.020          H  
ATOM   7381 2HG  GLN A 460     -15.051 -42.563 -82.314  1.00 56.020          H  
ATOM   7382 1HE2 GLN A 460     -13.813 -46.096 -82.515  1.00 56.020          H  
ATOM   7383 2HE2 GLN A 460     -13.692 -44.701 -83.534  1.00 56.020          H  
ATOM   7384  N   GLN A 461     -19.680 -41.476 -81.357  1.00 33.380          N  
ATOM   7385  CA  GLN A 461     -21.123 -41.421 -81.134  1.00 33.700          C  
ATOM   7386  C   GLN A 461     -21.777 -40.285 -81.937  1.00 33.850          C  
ATOM   7387  O   GLN A 461     -22.926 -40.420 -82.362  1.00 34.520          O  
ATOM   7388  CB  GLN A 461     -21.457 -41.281 -79.646  1.00 47.050          C  
ATOM   7389  CG  GLN A 461     -22.956 -41.354 -79.323  1.00 47.050          C  
ATOM   7390  CD  GLN A 461     -23.563 -42.707 -79.650  1.00 47.050          C  
ATOM   7391  OE1 GLN A 461     -23.072 -43.742 -79.189  1.00 47.050          O  
ATOM   7392  NE2 GLN A 461     -24.625 -42.709 -80.446  1.00 47.050          N  
ATOM   7393  H   GLN A 461     -19.030 -41.495 -80.561  1.00 40.060          H  
ATOM   7394  HA  GLN A 461     -21.549 -42.349 -81.481  1.00 40.440          H  
ATOM   7395 1HB  GLN A 461     -20.935 -42.057 -79.084  1.00 56.460          H  
ATOM   7396 2HB  GLN A 461     -21.097 -40.324 -79.285  1.00 56.460          H  
ATOM   7397 1HG  GLN A 461     -23.082 -41.178 -78.256  1.00 56.460          H  
ATOM   7398 2HG  GLN A 461     -23.492 -40.591 -79.885  1.00 56.460          H  
ATOM   7399 1HE2 GLN A 461     -25.070 -43.573 -80.695  1.00 56.460          H  
ATOM   7400 2HE2 GLN A 461     -24.982 -41.841 -80.802  1.00 56.460          H  
ATOM   7401  N   ILE A 462     -21.075 -39.155 -82.109  1.00 33.280          N  
ATOM   7402  CA  ILE A 462     -21.593 -38.047 -82.925  1.00 33.340          C  
ATOM   7403  C   ILE A 462     -21.691 -38.495 -84.399  1.00 34.150          C  
ATOM   7404  O   ILE A 462     -22.711 -38.303 -85.071  1.00 34.410          O  
ATOM   7405  CB  ILE A 462     -20.720 -36.759 -82.832  1.00 46.650          C  
ATOM   7406  CG1 ILE A 462     -20.793 -36.147 -81.429  1.00 46.650          C  
ATOM   7407  CG2 ILE A 462     -21.133 -35.764 -83.857  1.00 46.650          C  
ATOM   7408  CD1 ILE A 462     -19.775 -35.012 -81.189  1.00 46.650          C  
ATOM   7409  H   ILE A 462     -20.154 -39.083 -81.659  1.00 39.940          H  
ATOM   7410  HA  ILE A 462     -22.593 -37.801 -82.573  1.00 40.010          H  
ATOM   7411  HB  ILE A 462     -19.686 -37.012 -83.020  1.00 55.980          H  
ATOM   7412 1HG1 ILE A 462     -21.794 -35.769 -81.255  1.00 55.980          H  
ATOM   7413 2HG1 ILE A 462     -20.595 -36.942 -80.712  1.00 55.980          H  
ATOM   7414 1HG2 ILE A 462     -20.513 -34.887 -83.820  1.00 55.980          H  
ATOM   7415 2HG2 ILE A 462     -21.038 -36.185 -84.840  1.00 55.980          H  
ATOM   7416 3HG2 ILE A 462     -22.158 -35.488 -83.663  1.00 55.980          H  
ATOM   7417 1HD1 ILE A 462     -19.878 -34.656 -80.175  1.00 55.980          H  
ATOM   7418 2HD1 ILE A 462     -18.774 -35.392 -81.350  1.00 55.980          H  
ATOM   7419 3HD1 ILE A 462     -19.938 -34.180 -81.861  1.00 55.980          H  
ATOM   7420  N   PHE A 463     -20.636 -39.130 -84.886  1.00 34.580          N  
ATOM   7421  CA  PHE A 463     -20.611 -39.615 -86.268  1.00 35.410          C  
ATOM   7422  C   PHE A 463     -21.670 -40.708 -86.497  1.00 35.210          C  
ATOM   7423  O   PHE A 463     -22.308 -40.774 -87.556  1.00 35.800          O  
ATOM   7424  CB  PHE A 463     -19.190 -40.047 -86.627  1.00 49.240          C  
ATOM   7425  CG  PHE A 463     -18.289 -38.839 -86.972  1.00 49.240          C  
ATOM   7426  CD1 PHE A 463     -17.823 -37.971 -85.988  1.00 49.240          C  
ATOM   7427  CD2 PHE A 463     -17.907 -38.592 -88.281  1.00 49.240          C  
ATOM   7428  CE1 PHE A 463     -17.027 -36.896 -86.300  1.00 49.240          C  
ATOM   7429  CE2 PHE A 463     -17.097 -37.517 -88.592  1.00 49.240          C  
ATOM   7430  CZ  PHE A 463     -16.661 -36.669 -87.594  1.00 49.240          C  
ATOM   7431  H   PHE A 463     -19.820 -39.228 -84.272  1.00 41.500          H  
ATOM   7432  HA  PHE A 463     -20.854 -38.790 -86.925  1.00 42.490          H  
ATOM   7433 1HB  PHE A 463     -18.750 -40.576 -85.783  1.00 59.090          H  
ATOM   7434 2HB  PHE A 463     -19.207 -40.724 -87.475  1.00 59.090          H  
ATOM   7435  HD1 PHE A 463     -18.103 -38.130 -84.966  1.00 59.090          H  
ATOM   7436  HD2 PHE A 463     -18.256 -39.254 -89.075  1.00 59.090          H  
ATOM   7437  HE1 PHE A 463     -16.694 -36.219 -85.515  1.00 59.090          H  
ATOM   7438  HE2 PHE A 463     -16.814 -37.331 -89.629  1.00 59.090          H  
ATOM   7439  HZ  PHE A 463     -16.035 -35.810 -87.837  1.00 59.090          H  
ATOM   7440  N   TRP A 464     -21.942 -41.506 -85.472  1.00 34.420          N  
ATOM   7441  CA  TRP A 464     -22.930 -42.580 -85.534  1.00 34.210          C  
ATOM   7442  C   TRP A 464     -24.375 -42.066 -85.614  1.00 34.450          C  
ATOM   7443  O   TRP A 464     -25.298 -42.860 -85.806  1.00 34.870          O  
ATOM   7444  CB  TRP A 464     -22.800 -43.501 -84.318  1.00 47.980          C  
ATOM   7445  CG  TRP A 464     -21.514 -44.308 -84.267  1.00 47.980          C  
ATOM   7446  CD1 TRP A 464     -20.650 -44.570 -85.293  1.00 47.980          C  
ATOM   7447  CD2 TRP A 464     -20.942 -44.943 -83.101  1.00 47.980          C  
ATOM   7448  NE1 TRP A 464     -19.597 -45.319 -84.844  1.00 47.980          N  
ATOM   7449  CE2 TRP A 464     -19.755 -45.551 -83.506  1.00 47.980          C  
ATOM   7450  CE3 TRP A 464     -21.332 -45.037 -81.771  1.00 47.980          C  
ATOM   7451  CZ2 TRP A 464     -18.948 -46.240 -82.619  1.00 47.980          C  
ATOM   7452  CZ3 TRP A 464     -20.528 -45.713 -80.882  1.00 47.980          C  
ATOM   7453  CH2 TRP A 464     -19.360 -46.300 -81.294  1.00 47.980          C  
ATOM   7454  H   TRP A 464     -21.366 -41.412 -84.633  1.00 41.300          H  
ATOM   7455  HA  TRP A 464     -22.744 -43.162 -86.434  1.00 41.050          H  
ATOM   7456 1HB  TRP A 464     -22.863 -42.899 -83.416  1.00 57.570          H  
ATOM   7457 2HB  TRP A 464     -23.637 -44.196 -84.300  1.00 57.570          H  
ATOM   7458  HD1 TRP A 464     -20.769 -44.235 -86.319  1.00 57.570          H  
ATOM   7459  HE1 TRP A 464     -18.823 -45.642 -85.409  1.00 57.570          H  
ATOM   7460  HE3 TRP A 464     -22.253 -44.581 -81.436  1.00 57.570          H  
ATOM   7461  HZ2 TRP A 464     -18.014 -46.711 -82.925  1.00 57.570          H  
ATOM   7462  HZ3 TRP A 464     -20.848 -45.764 -79.839  1.00 57.570          H  
ATOM   7463  HH2 TRP A 464     -18.741 -46.824 -80.567  1.00 57.570          H  
ATOM   7464  N   VAL A 465     -24.584 -40.749 -85.461  1.00 34.230          N  
ATOM   7465  CA  VAL A 465     -25.910 -40.161 -85.574  1.00 34.470          C  
ATOM   7466  C   VAL A 465     -25.911 -39.168 -86.737  1.00 34.690          C  
ATOM   7467  O   VAL A 465     -26.747 -38.262 -86.791  1.00 34.390          O  
ATOM   7468  CB  VAL A 465     -26.393 -39.497 -84.260  1.00 48.160          C  
ATOM   7469  CG1 VAL A 465     -26.540 -40.563 -83.178  1.00 48.160          C  
ATOM   7470  CG2 VAL A 465     -25.443 -38.431 -83.802  1.00 48.160          C  
ATOM   7471  H   VAL A 465     -23.794 -40.116 -85.300  1.00 41.080          H  
ATOM   7472  HA  VAL A 465     -26.620 -40.952 -85.812  1.00 41.360          H  
ATOM   7473  HB  VAL A 465     -27.371 -39.057 -84.436  1.00 57.790          H  
ATOM   7474 1HG1 VAL A 465     -26.908 -40.105 -82.263  1.00 57.790          H  
ATOM   7475 2HG1 VAL A 465     -27.241 -41.326 -83.513  1.00 57.790          H  
ATOM   7476 3HG1 VAL A 465     -25.567 -41.020 -82.992  1.00 57.790          H  
ATOM   7477 1HG2 VAL A 465     -25.817 -37.982 -82.887  1.00 57.790          H  
ATOM   7478 2HG2 VAL A 465     -24.498 -38.891 -83.608  1.00 57.790          H  
ATOM   7479 3HG2 VAL A 465     -25.334 -37.660 -84.567  1.00 57.790          H  
ATOM   7480  N   ASN A 466     -24.979 -39.393 -87.674  1.00 35.220          N  
ATOM   7481  CA  ASN A 466     -24.768 -38.644 -88.908  1.00 35.540          C  
ATOM   7482  C   ASN A 466     -24.385 -37.166 -88.784  1.00 35.150          C  
ATOM   7483  O   ASN A 466     -24.768 -36.353 -89.628  1.00 35.320          O  
ATOM   7484  CB  ASN A 466     -26.002 -38.765 -89.786  1.00 49.630          C  
ATOM   7485  CG  ASN A 466     -26.300 -40.181 -90.171  1.00 49.630          C  
ATOM   7486  OD1 ASN A 466     -25.417 -40.945 -90.582  1.00 49.630          O  
ATOM   7487  ND2 ASN A 466     -27.549 -40.555 -90.046  1.00 49.630          N  
ATOM   7488  H   ASN A 466     -24.313 -40.153 -87.511  1.00 42.260          H  
ATOM   7489  HA  ASN A 466     -23.937 -39.127 -89.427  1.00 42.650          H  
ATOM   7490 1HB  ASN A 466     -26.869 -38.340 -89.285  1.00 59.550          H  
ATOM   7491 2HB  ASN A 466     -25.848 -38.192 -90.699  1.00 59.550          H  
ATOM   7492 1HD2 ASN A 466     -27.819 -41.488 -90.284  1.00 59.550          H  
ATOM   7493 2HD2 ASN A 466     -28.233 -39.906 -89.709  1.00 59.550          H  
ATOM   7494  N   SER A 467     -23.582 -36.824 -87.780  1.00 34.680          N  
ATOM   7495  CA  SER A 467     -23.052 -35.477 -87.629  1.00 34.310          C  
ATOM   7496  C   SER A 467     -21.545 -35.545 -87.728  1.00 33.510          C  
ATOM   7497  O   SER A 467     -20.942 -36.497 -87.265  1.00 32.780          O  
ATOM   7498  CB  SER A 467     -23.448 -34.870 -86.327  1.00 48.180          C  
ATOM   7499  OG  SER A 467     -22.729 -33.669 -86.111  1.00 48.180          O  
ATOM   7500  H   SER A 467     -23.299 -37.506 -87.072  1.00 41.620          H  
ATOM   7501  HA  SER A 467     -23.427 -34.852 -88.439  1.00 41.170          H  
ATOM   7502 1HB  SER A 467     -24.518 -34.659 -86.342  1.00 57.820          H  
ATOM   7503 2HB  SER A 467     -23.282 -35.577 -85.547  1.00 57.820          H  
ATOM   7504  HG  SER A 467     -22.923 -33.427 -85.203  1.00 57.820          H  
ATOM   7505  N   ASN A 468     -20.919 -34.554 -88.347  1.00 33.670          N  
ATOM   7506  CA  ASN A 468     -19.467 -34.619 -88.487  1.00 32.970          C  
ATOM   7507  C   ASN A 468     -18.675 -33.786 -87.478  1.00 32.420          C  
ATOM   7508  O   ASN A 468     -17.479 -33.552 -87.671  1.00 32.540          O  
ATOM   7509  CB  ASN A 468     -19.063 -34.240 -89.897  1.00 46.440          C  
ATOM   7510  CG  ASN A 468     -19.517 -35.244 -90.931  1.00 46.440          C  
ATOM   7511  OD1 ASN A 468     -19.493 -36.465 -90.731  1.00 46.440          O  
ATOM   7512  ND2 ASN A 468     -19.940 -34.736 -92.061  1.00 46.440          N  
ATOM   7513  H   ASN A 468     -21.448 -33.776 -88.715  1.00 40.400          H  
ATOM   7514  HA  ASN A 468     -19.179 -35.653 -88.326  1.00 39.560          H  
ATOM   7515 1HB  ASN A 468     -19.473 -33.262 -90.145  1.00 55.730          H  
ATOM   7516 2HB  ASN A 468     -17.978 -34.163 -89.950  1.00 55.730          H  
ATOM   7517 1HD2 ASN A 468     -20.256 -35.339 -92.795  1.00 55.730          H  
ATOM   7518 2HD2 ASN A 468     -19.945 -33.745 -92.195  1.00 55.730          H  
ATOM   7519  N   ARG A 469     -19.316 -33.296 -86.425  1.00 31.870          N  
ATOM   7520  CA  ARG A 469     -18.553 -32.483 -85.476  1.00 31.380          C  
ATOM   7521  C   ARG A 469     -17.657 -33.322 -84.526  1.00 30.330          C  
ATOM   7522  O   ARG A 469     -18.036 -34.420 -84.131  1.00 29.990          O  
ATOM   7523  CB  ARG A 469     -19.476 -31.620 -84.624  1.00 44.130          C  
ATOM   7524  CG  ARG A 469     -20.243 -30.564 -85.411  1.00 44.130          C  
ATOM   7525  CD  ARG A 469     -21.008 -29.620 -84.541  1.00 44.130          C  
ATOM   7526  NE  ARG A 469     -22.068 -30.259 -83.759  1.00 44.130          N  
ATOM   7527  CZ  ARG A 469     -22.862 -29.613 -82.872  1.00 44.130          C  
ATOM   7528  NH1 ARG A 469     -22.718 -28.317 -82.672  1.00 44.130          N  
ATOM   7529  NH2 ARG A 469     -23.787 -30.282 -82.202  1.00 44.130          N  
ATOM   7530  H   ARG A 469     -20.317 -33.478 -86.321  1.00 38.240          H  
ATOM   7531  HA  ARG A 469     -17.960 -31.797 -86.067  1.00 37.660          H  
ATOM   7532 1HB  ARG A 469     -20.200 -32.255 -84.119  1.00 52.950          H  
ATOM   7533 2HB  ARG A 469     -18.891 -31.113 -83.850  1.00 52.950          H  
ATOM   7534 1HG  ARG A 469     -19.540 -29.983 -86.006  1.00 52.950          H  
ATOM   7535 2HG  ARG A 469     -20.951 -31.059 -86.074  1.00 52.950          H  
ATOM   7536 1HD  ARG A 469     -20.312 -29.148 -83.855  1.00 52.950          H  
ATOM   7537 2HD  ARG A 469     -21.464 -28.859 -85.173  1.00 52.950          H  
ATOM   7538  HE  ARG A 469     -22.217 -31.249 -83.881  1.00 52.950          H  
ATOM   7539 1HH1 ARG A 469     -22.018 -27.798 -83.180  1.00 52.950          H  
ATOM   7540 2HH1 ARG A 469     -23.313 -27.838 -82.012  1.00 52.950          H  
ATOM   7541 1HH2 ARG A 469     -23.901 -31.274 -82.350  1.00 52.950          H  
ATOM   7542 2HH2 ARG A 469     -24.380 -29.803 -81.540  1.00 52.950          H  
ATOM   7543  N   PRO A 470     -16.416 -32.876 -84.220  1.00 29.860          N  
ATOM   7544  CA  PRO A 470     -15.561 -33.403 -83.161  1.00 28.860          C  
ATOM   7545  C   PRO A 470     -16.285 -33.159 -81.849  1.00 28.360          C  
ATOM   7546  O   PRO A 470     -16.985 -32.152 -81.744  1.00 28.040          O  
ATOM   7547  CB  PRO A 470     -14.296 -32.545 -83.267  1.00 43.290          C  
ATOM   7548  CG  PRO A 470     -14.294 -32.032 -84.690  1.00 43.290          C  
ATOM   7549  CD  PRO A 470     -15.760 -31.854 -85.056  1.00 43.290          C  
ATOM   7550  HA  PRO A 470     -15.351 -34.460 -83.329  1.00 34.630          H  
ATOM   7551 1HB  PRO A 470     -14.325 -31.742 -82.513  1.00 51.950          H  
ATOM   7552 2HB  PRO A 470     -13.415 -33.162 -83.037  1.00 51.950          H  
ATOM   7553 1HG  PRO A 470     -13.728 -31.088 -84.747  1.00 51.950          H  
ATOM   7554 2HG  PRO A 470     -13.779 -32.747 -85.349  1.00 51.950          H  
ATOM   7555 1HD  PRO A 470     -16.117 -30.844 -84.805  1.00 51.950          H  
ATOM   7556 2HD  PRO A 470     -15.853 -32.096 -86.129  1.00 51.950          H  
ATOM   7557  N   MET A 471     -16.131 -34.013 -80.839  1.00 28.330          N  
ATOM   7558  CA  MET A 471     -16.820 -33.670 -79.603  1.00 27.910          C  
ATOM   7559  C   MET A 471     -16.024 -32.666 -78.758  1.00 27.310          C  
ATOM   7560  O   MET A 471     -14.845 -32.878 -78.482  1.00 27.440          O  
ATOM   7561  CB  MET A 471     -17.177 -34.903 -78.773  1.00 39.240          C  
ATOM   7562  CG  MET A 471     -18.038 -34.499 -77.614  1.00 39.240          C  
ATOM   7563  SD  MET A 471     -18.722 -35.747 -76.612  1.00 39.240          S  
ATOM   7564  CE  MET A 471     -20.113 -36.268 -77.584  1.00 39.240          C  
ATOM   7565  H   MET A 471     -15.565 -34.861 -80.915  1.00 34.000          H  
ATOM   7566  HA  MET A 471     -17.750 -33.186 -79.869  1.00 33.490          H  
ATOM   7567 1HB  MET A 471     -17.672 -35.649 -79.365  1.00 47.090          H  
ATOM   7568 2HB  MET A 471     -16.262 -35.355 -78.377  1.00 47.090          H  
ATOM   7569 1HG  MET A 471     -17.488 -33.837 -76.988  1.00 47.090          H  
ATOM   7570 2HG  MET A 471     -18.855 -33.968 -78.016  1.00 47.090          H  
ATOM   7571 1HE  MET A 471     -20.656 -37.053 -77.060  1.00 47.090          H  
ATOM   7572 2HE  MET A 471     -20.778 -35.419 -77.748  1.00 47.090          H  
ATOM   7573 3HE  MET A 471     -19.766 -36.656 -78.534  1.00 47.090          H  
ATOM   7574  N   ASP A 472     -16.684 -31.589 -78.317  1.00 26.680          N  
ATOM   7575  CA  ASP A 472     -16.068 -30.580 -77.453  1.00 26.040          C  
ATOM   7576  C   ASP A 472     -16.070 -31.058 -75.993  1.00 26.170          C  
ATOM   7577  O   ASP A 472     -16.904 -31.877 -75.597  1.00 26.380          O  
ATOM   7578  CB  ASP A 472     -16.766 -29.223 -77.621  1.00 36.710          C  
ATOM   7579  CG  ASP A 472     -15.920 -28.024 -77.116  1.00 36.710          C  
ATOM   7580  OD1 ASP A 472     -14.954 -28.245 -76.394  1.00 36.710          O  
ATOM   7581  OD2 ASP A 472     -16.235 -26.917 -77.468  1.00 36.710          O  
ATOM   7582  H   ASP A 472     -17.644 -31.457 -78.606  1.00 32.020          H  
ATOM   7583  HA  ASP A 472     -15.029 -30.454 -77.763  1.00 31.250          H  
ATOM   7584 1HB  ASP A 472     -16.999 -29.067 -78.677  1.00 44.050          H  
ATOM   7585 2HB  ASP A 472     -17.716 -29.234 -77.083  1.00 44.050          H  
ATOM   7586  N   TRP A 473     -15.216 -30.482 -75.155  1.00 26.100          N  
ATOM   7587  CA  TRP A 473     -15.128 -30.921 -73.756  1.00 26.310          C  
ATOM   7588  C   TRP A 473     -16.394 -30.686 -72.950  1.00 25.980          C  
ATOM   7589  O   TRP A 473     -16.690 -31.449 -72.026  1.00 26.280          O  
ATOM   7590  CB  TRP A 473     -13.911 -30.315 -73.063  1.00 36.750          C  
ATOM   7591  CG  TRP A 473     -12.644 -31.028 -73.453  1.00 36.750          C  
ATOM   7592  CD1 TRP A 473     -11.641 -30.565 -74.250  1.00 36.750          C  
ATOM   7593  CD2 TRP A 473     -12.249 -32.369 -73.051  1.00 36.750          C  
ATOM   7594  NE1 TRP A 473     -10.659 -31.522 -74.381  1.00 36.750          N  
ATOM   7595  CE2 TRP A 473     -11.022 -32.634 -73.659  1.00 36.750          C  
ATOM   7596  CE3 TRP A 473     -12.837 -33.353 -72.237  1.00 36.750          C  
ATOM   7597  CZ2 TRP A 473     -10.368 -33.845 -73.494  1.00 36.750          C  
ATOM   7598  CZ3 TRP A 473     -12.176 -34.564 -72.072  1.00 36.750          C  
ATOM   7599  CH2 TRP A 473     -10.978 -34.804 -72.688  1.00 36.750          C  
ATOM   7600  H   TRP A 473     -14.630 -29.733 -75.527  1.00 31.320          H  
ATOM   7601  HA  TRP A 473     -14.959 -31.987 -73.770  1.00 31.570          H  
ATOM   7602 1HB  TRP A 473     -13.819 -29.262 -73.335  1.00 44.100          H  
ATOM   7603 2HB  TRP A 473     -14.032 -30.373 -71.984  1.00 44.100          H  
ATOM   7604  HD1 TRP A 473     -11.620 -29.581 -74.719  1.00 44.100          H  
ATOM   7605  HE1 TRP A 473      -9.809 -31.425 -74.920  1.00 44.100          H  
ATOM   7606  HE3 TRP A 473     -13.795 -33.171 -71.748  1.00 44.100          H  
ATOM   7607  HZ2 TRP A 473      -9.408 -34.060 -73.968  1.00 44.100          H  
ATOM   7608  HZ3 TRP A 473     -12.635 -35.319 -71.444  1.00 44.100          H  
ATOM   7609  HH2 TRP A 473     -10.485 -35.767 -72.544  1.00 44.100          H  
ATOM   7610  N   ASP A 474     -17.175 -29.677 -73.319  1.00 25.430          N  
ATOM   7611  CA  ASP A 474     -18.425 -29.424 -72.626  1.00 25.220          C  
ATOM   7612  C   ASP A 474     -19.425 -30.547 -72.895  1.00 25.600          C  
ATOM   7613  O   ASP A 474     -20.285 -30.844 -72.059  1.00 25.790          O  
ATOM   7614  CB  ASP A 474     -19.048 -28.107 -73.081  1.00 35.390          C  
ATOM   7615  CG  ASP A 474     -18.313 -26.854 -72.610  1.00 35.390          C  
ATOM   7616  OD1 ASP A 474     -17.483 -26.926 -71.732  1.00 35.390          O  
ATOM   7617  OD2 ASP A 474     -18.610 -25.821 -73.148  1.00 35.390          O  
ATOM   7618  H   ASP A 474     -16.875 -29.051 -74.061  1.00 30.520          H  
ATOM   7619  HA  ASP A 474     -18.229 -29.376 -71.554  1.00 30.260          H  
ATOM   7620 1HB  ASP A 474     -19.086 -28.091 -74.172  1.00 42.470          H  
ATOM   7621 2HB  ASP A 474     -20.077 -28.057 -72.723  1.00 42.470          H  
ATOM   7622  N   TRP A 475     -19.356 -31.135 -74.097  1.00 25.780          N  
ATOM   7623  CA  TRP A 475     -20.302 -32.155 -74.502  1.00 26.220          C  
ATOM   7624  C   TRP A 475     -19.861 -33.458 -73.843  1.00 26.790          C  
ATOM   7625  O   TRP A 475     -20.686 -34.310 -73.493  1.00 27.120          O  
ATOM   7626  CB  TRP A 475     -20.300 -32.258 -76.019  1.00 36.530          C  
ATOM   7627  CG  TRP A 475     -20.583 -30.941 -76.711  1.00 36.530          C  
ATOM   7628  CD1 TRP A 475     -21.033 -29.780 -76.139  1.00 36.530          C  
ATOM   7629  CD2 TRP A 475     -20.390 -30.635 -78.116  1.00 36.530          C  
ATOM   7630  NE1 TRP A 475     -21.101 -28.791 -77.077  1.00 36.530          N  
ATOM   7631  CE2 TRP A 475     -20.708 -29.292 -78.288  1.00 36.530          C  
ATOM   7632  CE3 TRP A 475     -19.967 -31.378 -79.219  1.00 36.530          C  
ATOM   7633  CZ2 TRP A 475     -20.601 -28.670 -79.515  1.00 36.530          C  
ATOM   7634  CZ3 TRP A 475     -19.856 -30.762 -80.447  1.00 36.530          C  
ATOM   7635  CH2 TRP A 475     -20.159 -29.440 -80.588  1.00 36.530          C  
ATOM   7636  H   TRP A 475     -18.610 -30.909 -74.751  1.00 30.940          H  
ATOM   7637  HA  TRP A 475     -21.297 -31.891 -74.152  1.00 31.460          H  
ATOM   7638 1HB  TRP A 475     -19.324 -32.545 -76.312  1.00 43.840          H  
ATOM   7639 2HB  TRP A 475     -21.003 -33.015 -76.357  1.00 43.840          H  
ATOM   7640  HD1 TRP A 475     -21.283 -29.641 -75.092  1.00 43.840          H  
ATOM   7641  HE1 TRP A 475     -21.390 -27.836 -76.906  1.00 43.840          H  
ATOM   7642  HE3 TRP A 475     -19.733 -32.408 -79.120  1.00 43.840          H  
ATOM   7643  HZ2 TRP A 475     -20.841 -27.617 -79.652  1.00 43.840          H  
ATOM   7644  HZ3 TRP A 475     -19.514 -31.358 -81.298  1.00 43.840          H  
ATOM   7645  HH2 TRP A 475     -20.055 -28.980 -81.559  1.00 43.840          H  
ATOM   7646  N   ILE A 476     -18.547 -33.583 -73.639  1.00 26.970          N  
ATOM   7647  CA  ILE A 476     -17.996 -34.745 -72.973  1.00 27.560          C  
ATOM   7648  C   ILE A 476     -18.503 -34.773 -71.540  1.00 27.590          C  
ATOM   7649  O   ILE A 476     -18.947 -35.817 -71.075  1.00 28.090          O  
ATOM   7650  CB  ILE A 476     -16.448 -34.777 -73.037  1.00 38.350          C  
ATOM   7651  CG1 ILE A 476     -16.023 -35.015 -74.504  1.00 38.350          C  
ATOM   7652  CG2 ILE A 476     -15.911 -35.812 -72.125  1.00 38.350          C  
ATOM   7653  CD1 ILE A 476     -14.569 -34.834 -74.871  1.00 38.350          C  
ATOM   7654  H   ILE A 476     -17.932 -32.862 -74.027  1.00 32.360          H  
ATOM   7655  HA  ILE A 476     -18.362 -35.636 -73.476  1.00 33.070          H  
ATOM   7656  HB  ILE A 476     -16.059 -33.817 -72.742  1.00 46.020          H  
ATOM   7657 1HG1 ILE A 476     -16.307 -36.016 -74.785  1.00 46.020          H  
ATOM   7658 2HG1 ILE A 476     -16.569 -34.324 -75.090  1.00 46.020          H  
ATOM   7659 1HG2 ILE A 476     -14.841 -35.813 -72.186  1.00 46.020          H  
ATOM   7660 2HG2 ILE A 476     -16.201 -35.610 -71.098  1.00 46.020          H  
ATOM   7661 3HG2 ILE A 476     -16.295 -36.778 -72.420  1.00 46.020          H  
ATOM   7662 1HD1 ILE A 476     -14.467 -35.008 -75.936  1.00 46.020          H  
ATOM   7663 2HD1 ILE A 476     -14.248 -33.838 -74.662  1.00 46.020          H  
ATOM   7664 3HD1 ILE A 476     -13.944 -35.536 -74.329  1.00 46.020          H  
ATOM   7665  N   LYS A 477     -18.437 -33.629 -70.844  1.00 27.130          N  
ATOM   7666  CA  LYS A 477     -18.949 -33.511 -69.476  1.00 27.250          C  
ATOM   7667  C   LYS A 477     -20.469 -33.762 -69.424  1.00 27.380          C  
ATOM   7668  O   LYS A 477     -20.992 -34.357 -68.465  1.00 27.880          O  
ATOM   7669  CB  LYS A 477     -18.600 -32.136 -68.908  1.00 38.100          C  
ATOM   7670  CG  LYS A 477     -17.107 -31.949 -68.611  1.00 38.100          C  
ATOM   7671  CD  LYS A 477     -16.803 -30.543 -68.095  1.00 38.100          C  
ATOM   7672  CE  LYS A 477     -15.312 -30.352 -67.841  1.00 38.100          C  
ATOM   7673  NZ  LYS A 477     -14.998 -28.964 -67.393  1.00 38.100          N  
ATOM   7674  H   LYS A 477     -17.994 -32.817 -71.286  1.00 32.560          H  
ATOM   7675  HA  LYS A 477     -18.464 -34.270 -68.863  1.00 32.700          H  
ATOM   7676 1HB  LYS A 477     -18.896 -31.366 -69.627  1.00 45.720          H  
ATOM   7677 2HB  LYS A 477     -19.160 -31.966 -67.991  1.00 45.720          H  
ATOM   7678 1HG  LYS A 477     -16.800 -32.675 -67.859  1.00 45.720          H  
ATOM   7679 2HG  LYS A 477     -16.532 -32.132 -69.518  1.00 45.720          H  
ATOM   7680 1HD  LYS A 477     -17.128 -29.809 -68.840  1.00 45.720          H  
ATOM   7681 2HD  LYS A 477     -17.349 -30.364 -67.170  1.00 45.720          H  
ATOM   7682 1HE  LYS A 477     -14.988 -31.054 -67.075  1.00 45.720          H  
ATOM   7683 2HE  LYS A 477     -14.766 -30.558 -68.764  1.00 45.720          H  
ATOM   7684 1HZ  LYS A 477     -14.003 -28.874 -67.238  1.00 45.720          H  
ATOM   7685 2HZ  LYS A 477     -15.288 -28.307 -68.111  1.00 45.720          H  
ATOM   7686 3HZ  LYS A 477     -15.491 -28.764 -66.534  1.00 45.720          H  
ATOM   7687  N   ALA A 478     -21.182 -33.282 -70.443  1.00 27.000          N  
ATOM   7688  CA  ALA A 478     -22.611 -33.491 -70.535  1.00 27.140          C  
ATOM   7689  C   ALA A 478     -22.955 -34.975 -70.607  1.00 27.780          C  
ATOM   7690  O   ALA A 478     -23.970 -35.393 -70.058  1.00 28.110          O  
ATOM   7691  CB  ALA A 478     -23.184 -32.777 -71.739  1.00 37.940          C  
ATOM   7692  H   ALA A 478     -20.723 -32.717 -71.165  1.00 32.400          H  
ATOM   7693  HA  ALA A 478     -23.068 -33.079 -69.635  1.00 32.570          H  
ATOM   7694 1HB  ALA A 478     -24.263 -32.923 -71.766  1.00 45.530          H  
ATOM   7695 2HB  ALA A 478     -22.957 -31.712 -71.669  1.00 45.530          H  
ATOM   7696 3HB  ALA A 478     -22.744 -33.182 -72.637  1.00 45.530          H  
ATOM   7697  N   PHE A 479     -22.120 -35.799 -71.252  1.00 28.000          N  
ATOM   7698  CA  PHE A 479     -22.471 -37.212 -71.379  1.00 28.640          C  
ATOM   7699  C   PHE A 479     -22.767 -37.894 -70.014  1.00 29.230          C  
ATOM   7700  O   PHE A 479     -23.841 -38.501 -69.896  1.00 29.530          O  
ATOM   7701  CB  PHE A 479     -21.429 -37.942 -72.249  1.00 39.840          C  
ATOM   7702  CG  PHE A 479     -21.581 -39.440 -72.338  1.00 39.840          C  
ATOM   7703  CD1 PHE A 479     -22.520 -39.991 -73.187  1.00 39.840          C  
ATOM   7704  CD2 PHE A 479     -20.777 -40.303 -71.589  1.00 39.840          C  
ATOM   7705  CE1 PHE A 479     -22.652 -41.352 -73.291  1.00 39.840          C  
ATOM   7706  CE2 PHE A 479     -20.916 -41.652 -71.697  1.00 39.840          C  
ATOM   7707  CZ  PHE A 479     -21.847 -42.180 -72.549  1.00 39.840          C  
ATOM   7708  H   PHE A 479     -21.289 -35.415 -71.717  1.00 33.600          H  
ATOM   7709  HA  PHE A 479     -23.397 -37.255 -71.953  1.00 34.370          H  
ATOM   7710 1HB  PHE A 479     -21.541 -37.556 -73.263  1.00 47.810          H  
ATOM   7711 2HB  PHE A 479     -20.418 -37.691 -71.985  1.00 47.810          H  
ATOM   7712  HD1 PHE A 479     -23.157 -39.335 -73.779  1.00 47.810          H  
ATOM   7713  HD2 PHE A 479     -20.029 -39.909 -70.919  1.00 47.810          H  
ATOM   7714  HE1 PHE A 479     -23.397 -41.776 -73.964  1.00 47.810          H  
ATOM   7715  HE2 PHE A 479     -20.288 -42.307 -71.114  1.00 47.810          H  
ATOM   7716  HZ  PHE A 479     -21.952 -43.259 -72.635  1.00 47.810          H  
ATOM   7717  N   PRO A 480     -21.868 -37.896 -68.991  1.00 29.460          N  
ATOM   7718  CA  PRO A 480     -22.152 -38.355 -67.641  1.00 30.030          C  
ATOM   7719  C   PRO A 480     -23.389 -37.715 -67.021  1.00 29.910          C  
ATOM   7720  O   PRO A 480     -24.113 -38.379 -66.274  1.00 30.440          O  
ATOM   7721  CB  PRO A 480     -20.889 -37.947 -66.887  1.00 45.050          C  
ATOM   7722  CG  PRO A 480     -19.828 -38.009 -67.915  1.00 45.050          C  
ATOM   7723  CD  PRO A 480     -20.468 -37.504 -69.168  1.00 45.050          C  
ATOM   7724  HA  PRO A 480     -22.265 -39.448 -67.662  1.00 36.040          H  
ATOM   7725 1HB  PRO A 480     -21.014 -36.927 -66.488  1.00 54.050          H  
ATOM   7726 2HB  PRO A 480     -20.713 -38.606 -66.032  1.00 54.050          H  
ATOM   7727 1HG  PRO A 480     -18.959 -37.415 -67.608  1.00 54.050          H  
ATOM   7728 2HG  PRO A 480     -19.493 -39.040 -68.025  1.00 54.050          H  
ATOM   7729 1HD  PRO A 480     -20.369 -36.462 -69.238  1.00 54.050          H  
ATOM   7730 2HD  PRO A 480     -19.989 -37.995 -69.956  1.00 54.050          H  
ATOM   7731  N   GLN A 481     -23.660 -36.431 -67.325  1.00 29.260          N  
ATOM   7732  CA  GLN A 481     -24.856 -35.819 -66.743  1.00 29.220          C  
ATOM   7733  C   GLN A 481     -26.109 -36.419 -67.347  1.00 29.470          C  
ATOM   7734  O   GLN A 481     -27.054 -36.735 -66.621  1.00 29.930          O  
ATOM   7735  CB  GLN A 481     -24.898 -34.306 -66.932  1.00 40.920          C  
ATOM   7736  CG  GLN A 481     -26.126 -33.610 -66.254  1.00 40.920          C  
ATOM   7737  CD  GLN A 481     -26.140 -33.706 -64.720  1.00 40.920          C  
ATOM   7738  OE1 GLN A 481     -25.121 -33.418 -64.080  1.00 40.920          O  
ATOM   7739  NE2 GLN A 481     -27.277 -34.082 -64.116  1.00 40.920          N  
ATOM   7740  H   GLN A 481     -23.021 -35.865 -67.905  1.00 35.110          H  
ATOM   7741  HA  GLN A 481     -24.865 -36.030 -65.673  1.00 35.060          H  
ATOM   7742 1HB  GLN A 481     -23.983 -33.863 -66.536  1.00 49.110          H  
ATOM   7743 2HB  GLN A 481     -24.931 -34.080 -67.996  1.00 49.110          H  
ATOM   7744 1HG  GLN A 481     -26.113 -32.556 -66.519  1.00 49.110          H  
ATOM   7745 2HG  GLN A 481     -27.052 -34.066 -66.620  1.00 49.110          H  
ATOM   7746 1HE2 GLN A 481     -27.328 -34.127 -63.127  1.00 49.110          H  
ATOM   7747 2HE2 GLN A 481     -28.136 -34.340 -64.641  1.00 49.110          H  
ATOM   7748  N   SER A 482     -26.113 -36.591 -68.669  1.00 29.270          N  
ATOM   7749  CA  SER A 482     -27.280 -37.138 -69.333  1.00 29.520          C  
ATOM   7750  C   SER A 482     -27.560 -38.526 -68.803  1.00 30.280          C  
ATOM   7751  O   SER A 482     -28.711 -38.857 -68.513  1.00 30.670          O  
ATOM   7752  CB  SER A 482     -27.074 -37.193 -70.838  1.00 41.230          C  
ATOM   7753  OG  SER A 482     -26.992 -35.906 -71.394  1.00 41.230          O  
ATOM   7754  H   SER A 482     -25.306 -36.284 -69.218  1.00 35.120          H  
ATOM   7755  HA  SER A 482     -28.137 -36.500 -69.115  1.00 35.420          H  
ATOM   7756 1HB  SER A 482     -26.152 -37.738 -71.048  1.00 49.470          H  
ATOM   7757 2HB  SER A 482     -27.892 -37.747 -71.297  1.00 49.470          H  
ATOM   7758  HG  SER A 482     -26.854 -36.034 -72.335  1.00 49.470          H  
ATOM   7759  N   LEU A 483     -26.515 -39.333 -68.623  1.00 30.540          N  
ATOM   7760  CA  LEU A 483     -26.738 -40.657 -68.074  1.00 31.290          C  
ATOM   7761  C   LEU A 483     -27.227 -40.606 -66.630  1.00 31.790          C  
ATOM   7762  O   LEU A 483     -28.158 -41.323 -66.264  1.00 32.370          O  
ATOM   7763  CB  LEU A 483     -25.476 -41.489 -68.183  1.00 43.510          C  
ATOM   7764  CG  LEU A 483     -25.075 -41.939 -69.576  1.00 43.510          C  
ATOM   7765  CD1 LEU A 483     -23.740 -42.518 -69.482  1.00 43.510          C  
ATOM   7766  CD2 LEU A 483     -26.052 -43.001 -70.100  1.00 43.510          C  
ATOM   7767  H   LEU A 483     -25.581 -39.019 -68.912  1.00 36.650          H  
ATOM   7768  HA  LEU A 483     -27.517 -41.128 -68.660  1.00 37.550          H  
ATOM   7769 1HB  LEU A 483     -24.647 -40.912 -67.765  1.00 52.210          H  
ATOM   7770 2HB  LEU A 483     -25.608 -42.361 -67.601  1.00 52.210          H  
ATOM   7771  HG  LEU A 483     -25.045 -41.088 -70.260  1.00 52.210          H  
ATOM   7772 1HD1 LEU A 483     -23.428 -42.857 -70.449  1.00 52.210          H  
ATOM   7773 2HD1 LEU A 483     -23.063 -41.751 -69.126  1.00 52.210          H  
ATOM   7774 3HD1 LEU A 483     -23.756 -43.360 -68.792  1.00 52.210          H  
ATOM   7775 1HD2 LEU A 483     -25.723 -43.328 -71.085  1.00 52.210          H  
ATOM   7776 2HD2 LEU A 483     -26.064 -43.854 -69.419  1.00 52.210          H  
ATOM   7777 3HD2 LEU A 483     -27.062 -42.602 -70.188  1.00 52.210          H  
ATOM   7778  N   LYS A 484     -26.676 -39.709 -65.808  1.00 31.620          N  
ATOM   7779  CA  LYS A 484     -27.138 -39.586 -64.431  1.00 32.140          C  
ATOM   7780  C   LYS A 484     -28.649 -39.331 -64.406  1.00 32.170          C  
ATOM   7781  O   LYS A 484     -29.365 -39.924 -63.595  1.00 32.820          O  
ATOM   7782  CB  LYS A 484     -26.378 -38.460 -63.713  1.00 44.790          C  
ATOM   7783  CG  LYS A 484     -26.711 -38.260 -62.230  1.00 44.790          C  
ATOM   7784  CD  LYS A 484     -25.836 -37.145 -61.620  1.00 44.790          C  
ATOM   7785  CE  LYS A 484     -26.183 -36.890 -60.151  1.00 44.790          C  
ATOM   7786  NZ  LYS A 484     -25.331 -35.802 -59.546  1.00 44.790          N  
ATOM   7787  H   LYS A 484     -25.885 -39.133 -66.114  1.00 37.940          H  
ATOM   7788  HA  LYS A 484     -26.952 -40.521 -63.914  1.00 38.570          H  
ATOM   7789 1HB  LYS A 484     -25.307 -38.645 -63.798  1.00 53.750          H  
ATOM   7790 2HB  LYS A 484     -26.580 -37.518 -64.222  1.00 53.750          H  
ATOM   7791 1HG  LYS A 484     -27.765 -37.994 -62.124  1.00 53.750          H  
ATOM   7792 2HG  LYS A 484     -26.534 -39.190 -61.697  1.00 53.750          H  
ATOM   7793 1HD  LYS A 484     -24.784 -37.431 -61.696  1.00 53.750          H  
ATOM   7794 2HD  LYS A 484     -25.983 -36.224 -62.188  1.00 53.750          H  
ATOM   7795 1HE  LYS A 484     -27.230 -36.599 -60.083  1.00 53.750          H  
ATOM   7796 2HE  LYS A 484     -26.034 -37.810 -59.586  1.00 53.750          H  
ATOM   7797 1HZ  LYS A 484     -25.595 -35.664 -58.578  1.00 53.750          H  
ATOM   7798 2HZ  LYS A 484     -24.356 -36.069 -59.593  1.00 53.750          H  
ATOM   7799 3HZ  LYS A 484     -25.462 -34.937 -60.056  1.00 53.750          H  
ATOM   7800  N   ASP A 485     -29.129 -38.471 -65.323  1.00 31.520          N  
ATOM   7801  CA  ASP A 485     -30.547 -38.134 -65.412  1.00 31.620          C  
ATOM   7802  C   ASP A 485     -31.384 -39.318 -65.938  1.00 32.070          C  
ATOM   7803  O   ASP A 485     -32.493 -39.554 -65.452  1.00 32.560          O  
ATOM   7804  CB  ASP A 485     -30.765 -36.962 -66.388  1.00 44.230          C  
ATOM   7805  CG  ASP A 485     -30.206 -35.569 -65.951  1.00 44.230          C  
ATOM   7806  OD1 ASP A 485     -29.849 -35.363 -64.813  1.00 44.230          O  
ATOM   7807  OD2 ASP A 485     -30.156 -34.717 -66.802  1.00 44.230          O  
ATOM   7808  H   ASP A 485     -28.454 -37.978 -65.918  1.00 37.820          H  
ATOM   7809  HA  ASP A 485     -30.903 -37.863 -64.420  1.00 37.940          H  
ATOM   7810 1HB  ASP A 485     -30.305 -37.219 -67.342  1.00 53.070          H  
ATOM   7811 2HB  ASP A 485     -31.833 -36.857 -66.574  1.00 53.070          H  
ATOM   7812  N   GLU A 486     -30.860 -40.049 -66.941  1.00 31.990          N  
ATOM   7813  CA  GLU A 486     -31.539 -41.216 -67.529  1.00 32.460          C  
ATOM   7814  C   GLU A 486     -31.632 -42.442 -66.609  1.00 33.250          C  
ATOM   7815  O   GLU A 486     -32.634 -43.161 -66.632  1.00 33.760          O  
ATOM   7816  CB  GLU A 486     -30.853 -41.657 -68.828  1.00 45.260          C  
ATOM   7817  CG  GLU A 486     -31.012 -40.703 -70.011  1.00 45.260          C  
ATOM   7818  CD  GLU A 486     -30.248 -41.159 -71.231  1.00 45.260          C  
ATOM   7819  OE1 GLU A 486     -29.622 -42.193 -71.164  1.00 45.260          O  
ATOM   7820  OE2 GLU A 486     -30.288 -40.474 -72.226  1.00 45.260          O  
ATOM   7821  H   GLU A 486     -29.969 -39.746 -67.347  1.00 38.390          H  
ATOM   7822  HA  GLU A 486     -32.555 -40.914 -67.771  1.00 38.950          H  
ATOM   7823 1HB  GLU A 486     -29.790 -41.781 -68.641  1.00 54.310          H  
ATOM   7824 2HB  GLU A 486     -31.245 -42.628 -69.128  1.00 54.310          H  
ATOM   7825 1HG  GLU A 486     -32.069 -40.647 -70.266  1.00 54.310          H  
ATOM   7826 2HG  GLU A 486     -30.691 -39.709 -69.726  1.00 54.310          H  
ATOM   7827  N   PHE A 487     -30.596 -42.700 -65.813  1.00 33.360          N  
ATOM   7828  CA  PHE A 487     -30.575 -43.883 -64.962  1.00 34.110          C  
ATOM   7829  C   PHE A 487     -31.753 -43.906 -63.987  1.00 34.720          C  
ATOM   7830  O   PHE A 487     -32.095 -42.915 -63.346  1.00 35.450          O  
ATOM   7831  CB  PHE A 487     -29.244 -44.017 -64.205  1.00 47.450          C  
ATOM   7832  CG  PHE A 487     -28.014 -44.491 -65.050  1.00 47.450          C  
ATOM   7833  CD1 PHE A 487     -26.817 -43.796 -65.016  1.00 47.450          C  
ATOM   7834  CD2 PHE A 487     -28.066 -45.627 -65.857  1.00 47.450          C  
ATOM   7835  CE1 PHE A 487     -25.707 -44.220 -65.725  1.00 47.450          C  
ATOM   7836  CE2 PHE A 487     -26.962 -46.041 -66.579  1.00 47.450          C  
ATOM   7837  CZ  PHE A 487     -25.779 -45.335 -66.504  1.00 47.450          C  
ATOM   7838  H   PHE A 487     -29.780 -42.087 -65.861  1.00 40.030          H  
ATOM   7839  HA  PHE A 487     -30.672 -44.744 -65.609  1.00 40.930          H  
ATOM   7840 1HB  PHE A 487     -29.001 -43.033 -63.792  1.00 56.940          H  
ATOM   7841 2HB  PHE A 487     -29.364 -44.695 -63.365  1.00 56.940          H  
ATOM   7842  HD1 PHE A 487     -26.761 -42.907 -64.420  1.00 56.940          H  
ATOM   7843  HD2 PHE A 487     -28.977 -46.203 -65.918  1.00 56.940          H  
ATOM   7844  HE1 PHE A 487     -24.771 -43.659 -65.673  1.00 56.940          H  
ATOM   7845  HE2 PHE A 487     -27.029 -46.932 -67.201  1.00 56.940          H  
ATOM   7846  HZ  PHE A 487     -24.902 -45.664 -67.068  1.00 56.940          H  
ATOM   7847  N   LYS A 488     -32.318 -45.099 -63.798  1.00 34.430          N  
ATOM   7848  CA  LYS A 488     -33.503 -45.296 -62.956  1.00 35.020          C  
ATOM   7849  C   LYS A 488     -33.248 -45.409 -61.456  1.00 35.220          C  
ATOM   7850  O   LYS A 488     -34.186 -45.590 -60.678  1.00 35.620          O  
ATOM   7851  CB  LYS A 488     -34.248 -46.546 -63.424  1.00 48.790          C  
ATOM   7852  CG  LYS A 488     -34.849 -46.417 -64.816  1.00 48.790          C  
ATOM   7853  CD  LYS A 488     -35.588 -47.684 -65.229  1.00 48.790          C  
ATOM   7854  CE  LYS A 488     -36.193 -47.546 -66.622  1.00 48.790          C  
ATOM   7855  NZ  LYS A 488     -36.895 -48.792 -67.050  1.00 48.790          N  
ATOM   7856  H   LYS A 488     -31.960 -45.882 -64.322  1.00 41.320          H  
ATOM   7857  HA  LYS A 488     -34.155 -44.435 -63.106  1.00 42.020          H  
ATOM   7858 1HB  LYS A 488     -33.568 -47.399 -63.420  1.00 58.550          H  
ATOM   7859 2HB  LYS A 488     -35.058 -46.767 -62.727  1.00 58.550          H  
ATOM   7860 1HG  LYS A 488     -35.546 -45.579 -64.825  1.00 58.550          H  
ATOM   7861 2HG  LYS A 488     -34.060 -46.206 -65.535  1.00 58.550          H  
ATOM   7862 1HD  LYS A 488     -34.899 -48.528 -65.223  1.00 58.550          H  
ATOM   7863 2HD  LYS A 488     -36.387 -47.884 -64.515  1.00 58.550          H  
ATOM   7864 1HE  LYS A 488     -36.905 -46.722 -66.621  1.00 58.550          H  
ATOM   7865 2HE  LYS A 488     -35.398 -47.324 -67.334  1.00 58.550          H  
ATOM   7866 1HZ  LYS A 488     -37.282 -48.663 -67.976  1.00 58.550          H  
ATOM   7867 2HZ  LYS A 488     -36.237 -49.563 -67.066  1.00 58.550          H  
ATOM   7868 3HZ  LYS A 488     -37.641 -49.001 -66.402  1.00 58.550          H  
ATOM   7869  N   SER A 489     -31.993 -45.335 -61.054  1.00 35.020          N  
ATOM   7870  CA  SER A 489     -31.630 -45.433 -59.650  1.00 35.270          C  
ATOM   7871  C   SER A 489     -30.303 -44.792 -59.361  1.00 36.070          C  
ATOM   7872  O   SER A 489     -29.390 -44.767 -60.203  1.00 36.500          O  
ATOM   7873  CB  SER A 489     -31.589 -46.855 -59.145  1.00 49.280          C  
ATOM   7874  OG  SER A 489     -31.170 -46.880 -57.789  1.00 49.280          O  
ATOM   7875  H   SER A 489     -31.278 -45.178 -61.748  1.00 42.020          H  
ATOM   7876  HA  SER A 489     -32.387 -44.900 -59.072  1.00 42.320          H  
ATOM   7877 1HB  SER A 489     -32.575 -47.307 -59.238  1.00 59.130          H  
ATOM   7878 2HB  SER A 489     -30.909 -47.429 -59.733  1.00 59.130          H  
ATOM   7879  HG  SER A 489     -31.291 -47.797 -57.503  1.00 59.130          H  
ATOM   7880  N   MET A 490     -30.201 -44.247 -58.152  1.00 36.300          N  
ATOM   7881  CA  MET A 490     -28.947 -43.669 -57.730  1.00 37.040          C  
ATOM   7882  C   MET A 490     -27.861 -44.714 -57.603  1.00 37.300          C  
ATOM   7883  O   MET A 490     -26.694 -44.414 -57.817  1.00 37.210          O  
ATOM   7884  CB  MET A 490     -29.086 -42.887 -56.436  1.00 51.560          C  
ATOM   7885  CG  MET A 490     -29.839 -41.572 -56.580  1.00 51.560          C  
ATOM   7886  SD  MET A 490     -29.113 -40.473 -57.859  1.00 51.560          S  
ATOM   7887  CE  MET A 490     -27.462 -40.132 -57.231  1.00 51.560          C  
ATOM   7888  H   MET A 490     -30.994 -44.286 -57.526  1.00 43.560          H  
ATOM   7889  HA  MET A 490     -28.652 -42.967 -58.488  1.00 44.450          H  
ATOM   7890 1HB  MET A 490     -29.625 -43.494 -55.710  1.00 61.870          H  
ATOM   7891 2HB  MET A 490     -28.103 -42.692 -56.017  1.00 61.870          H  
ATOM   7892 1HG  MET A 490     -30.873 -41.775 -56.851  1.00 61.870          H  
ATOM   7893 2HG  MET A 490     -29.833 -41.044 -55.627  1.00 61.870          H  
ATOM   7894 1HE  MET A 490     -26.943 -39.473 -57.922  1.00 61.870          H  
ATOM   7895 2HE  MET A 490     -27.534 -39.652 -56.255  1.00 61.870          H  
ATOM   7896 3HE  MET A 490     -26.901 -41.060 -57.142  1.00 61.870          H  
ATOM   7897  N   LYS A 491     -28.214 -45.955 -57.273  1.00 37.650          N  
ATOM   7898  CA  LYS A 491     -27.171 -46.960 -57.145  1.00 37.960          C  
ATOM   7899  C   LYS A 491     -26.514 -47.237 -58.492  1.00 38.480          C  
ATOM   7900  O   LYS A 491     -25.294 -47.411 -58.576  1.00 38.890          O  
ATOM   7901  CB  LYS A 491     -27.725 -48.243 -56.532  1.00 53.020          C  
ATOM   7902  CG  LYS A 491     -28.078 -48.112 -55.047  1.00 53.020          C  
ATOM   7903  CD  LYS A 491     -28.638 -49.412 -54.473  1.00 53.020          C  
ATOM   7904  CE  LYS A 491     -28.978 -49.260 -52.988  1.00 53.020          C  
ATOM   7905  NZ  LYS A 491     -29.554 -50.511 -52.413  1.00 53.020          N  
ATOM   7906  H   LYS A 491     -29.192 -46.198 -57.114  1.00 45.180          H  
ATOM   7907  HA  LYS A 491     -26.399 -46.572 -56.479  1.00 45.550          H  
ATOM   7908 1HB  LYS A 491     -28.624 -48.541 -57.070  1.00 63.620          H  
ATOM   7909 2HB  LYS A 491     -26.994 -49.044 -56.640  1.00 63.620          H  
ATOM   7910 1HG  LYS A 491     -27.180 -47.839 -54.491  1.00 63.620          H  
ATOM   7911 2HG  LYS A 491     -28.813 -47.318 -54.920  1.00 63.620          H  
ATOM   7912 1HD  LYS A 491     -29.541 -49.691 -55.017  1.00 63.620          H  
ATOM   7913 2HD  LYS A 491     -27.903 -50.208 -54.589  1.00 63.620          H  
ATOM   7914 1HE  LYS A 491     -28.072 -49.005 -52.440  1.00 63.620          H  
ATOM   7915 2HE  LYS A 491     -29.701 -48.454 -52.869  1.00 63.620          H  
ATOM   7916 1HZ  LYS A 491     -29.763 -50.366 -51.434  1.00 63.620          H  
ATOM   7917 2HZ  LYS A 491     -30.403 -50.751 -52.906  1.00 63.620          H  
ATOM   7918 3HZ  LYS A 491     -28.887 -51.264 -52.505  1.00 63.620          H  
ATOM   7919  N   ILE A 492     -27.335 -47.228 -59.550  1.00 38.500          N  
ATOM   7920  CA  ILE A 492     -26.865 -47.536 -60.891  1.00 39.040          C  
ATOM   7921  C   ILE A 492     -25.922 -46.436 -61.337  1.00 39.050          C  
ATOM   7922  O   ILE A 492     -24.815 -46.727 -61.817  1.00 38.560          O  
ATOM   7923  CB  ILE A 492     -28.043 -47.567 -61.902  1.00 54.440          C  
ATOM   7924  CG1 ILE A 492     -28.981 -48.732 -61.595  1.00 54.440          C  
ATOM   7925  CG2 ILE A 492     -27.448 -47.783 -63.336  1.00 54.440          C  
ATOM   7926  CD1 ILE A 492     -30.332 -48.647 -62.309  1.00 54.440          C  
ATOM   7927  H   ILE A 492     -28.309 -47.035 -59.386  1.00 46.200          H  
ATOM   7928  HA  ILE A 492     -26.339 -48.481 -60.892  1.00 46.850          H  
ATOM   7929  HB  ILE A 492     -28.606 -46.643 -61.862  1.00 65.330          H  
ATOM   7930 1HG1 ILE A 492     -28.505 -49.630 -61.908  1.00 65.330          H  
ATOM   7931 2HG1 ILE A 492     -29.147 -48.783 -60.525  1.00 65.330          H  
ATOM   7932 1HG2 ILE A 492     -28.232 -47.822 -64.063  1.00 65.330          H  
ATOM   7933 2HG2 ILE A 492     -26.776 -46.969 -63.594  1.00 65.330          H  
ATOM   7934 3HG2 ILE A 492     -26.889 -48.718 -63.359  1.00 65.330          H  
ATOM   7935 1HD1 ILE A 492     -30.932 -49.521 -62.044  1.00 65.330          H  
ATOM   7936 2HD1 ILE A 492     -30.856 -47.749 -62.010  1.00 65.330          H  
ATOM   7937 3HD1 ILE A 492     -30.196 -48.625 -63.348  1.00 65.330          H  
ATOM   7938  N   THR A 493     -26.338 -45.174 -61.175  1.00 39.710          N  
ATOM   7939  CA  THR A 493     -25.472 -44.106 -61.633  1.00 39.910          C  
ATOM   7940  C   THR A 493     -24.219 -43.990 -60.795  1.00 39.750          C  
ATOM   7941  O   THR A 493     -23.156 -43.729 -61.349  1.00 39.450          O  
ATOM   7942  CB  THR A 493     -26.182 -42.735 -61.707  1.00 55.790          C  
ATOM   7943  OG1 THR A 493     -25.342 -41.825 -62.440  1.00 55.790          O  
ATOM   7944  CG2 THR A 493     -26.455 -42.148 -60.348  1.00 55.790          C  
ATOM   7945  H   THR A 493     -27.265 -44.984 -60.774  1.00 47.650          H  
ATOM   7946  HA  THR A 493     -25.156 -44.350 -62.645  1.00 47.890          H  
ATOM   7947  HB  THR A 493     -27.130 -42.858 -62.208  1.00 66.950          H  
ATOM   7948  HG1 THR A 493     -25.271 -42.120 -63.357  1.00 66.950          H  
ATOM   7949 1HG2 THR A 493     -26.977 -41.202 -60.461  1.00 66.950          H  
ATOM   7950 2HG2 THR A 493     -27.061 -42.833 -59.830  1.00 66.950          H  
ATOM   7951 3HG2 THR A 493     -25.549 -41.974 -59.792  1.00 66.950          H  
ATOM   7952  N   VAL A 494     -24.301 -44.216 -59.483  1.00 39.960          N  
ATOM   7953  CA  VAL A 494     -23.111 -44.090 -58.678  1.00 39.880          C  
ATOM   7954  C   VAL A 494     -22.070 -45.125 -59.037  1.00 39.050          C  
ATOM   7955  O   VAL A 494     -20.893 -44.777 -59.130  1.00 38.870          O  
ATOM   7956  CB  VAL A 494     -23.438 -44.122 -57.181  1.00 55.860          C  
ATOM   7957  CG1 VAL A 494     -22.146 -44.224 -56.352  1.00 55.860          C  
ATOM   7958  CG2 VAL A 494     -24.171 -42.812 -56.824  1.00 55.860          C  
ATOM   7959  H   VAL A 494     -25.198 -44.427 -59.036  1.00 47.950          H  
ATOM   7960  HA  VAL A 494     -22.685 -43.108 -58.879  1.00 47.860          H  
ATOM   7961  HB  VAL A 494     -24.072 -44.985 -56.961  1.00 67.040          H  
ATOM   7962 1HG1 VAL A 494     -22.400 -44.229 -55.295  1.00 67.040          H  
ATOM   7963 2HG1 VAL A 494     -21.617 -45.147 -56.593  1.00 67.040          H  
ATOM   7964 3HG1 VAL A 494     -21.503 -43.369 -56.570  1.00 67.040          H  
ATOM   7965 1HG2 VAL A 494     -24.423 -42.812 -55.765  1.00 67.040          H  
ATOM   7966 2HG2 VAL A 494     -23.523 -41.963 -57.046  1.00 67.040          H  
ATOM   7967 3HG2 VAL A 494     -25.073 -42.722 -57.405  1.00 67.040          H  
ATOM   7968  N   ASN A 495     -22.454 -46.390 -59.204  1.00 38.580          N  
ATOM   7969  CA  ASN A 495     -21.430 -47.359 -59.542  1.00 37.810          C  
ATOM   7970  C   ASN A 495     -20.835 -47.077 -60.924  1.00 37.180          C  
ATOM   7971  O   ASN A 495     -19.616 -47.219 -61.118  1.00 36.570          O  
ATOM   7972  CB  ASN A 495     -21.972 -48.751 -59.435  1.00 53.240          C  
ATOM   7973  CG  ASN A 495     -22.154 -49.173 -58.017  1.00 53.240          C  
ATOM   7974  OD1 ASN A 495     -21.532 -48.614 -57.101  1.00 53.240          O  
ATOM   7975  ND2 ASN A 495     -22.989 -50.151 -57.806  1.00 53.240          N  
ATOM   7976  H   ASN A 495     -23.437 -46.666 -59.092  1.00 46.300          H  
ATOM   7977  HA  ASN A 495     -20.617 -47.260 -58.823  1.00 45.370          H  
ATOM   7978 1HB  ASN A 495     -22.931 -48.818 -59.960  1.00 63.890          H  
ATOM   7979 2HB  ASN A 495     -21.280 -49.423 -59.910  1.00 63.890          H  
ATOM   7980 1HD2 ASN A 495     -23.148 -50.479 -56.875  1.00 63.890          H  
ATOM   7981 2HD2 ASN A 495     -23.475 -50.570 -58.573  1.00 63.890          H  
ATOM   7982  N   TRP A 496     -21.674 -46.612 -61.866  1.00 37.380          N  
ATOM   7983  CA  TRP A 496     -21.196 -46.264 -63.191  1.00 36.860          C  
ATOM   7984  C   TRP A 496     -20.179 -45.137 -63.076  1.00 36.850          C  
ATOM   7985  O   TRP A 496     -19.105 -45.216 -63.673  1.00 36.190          O  
ATOM   7986  CB  TRP A 496     -22.352 -45.839 -64.097  1.00 51.810          C  
ATOM   7987  CG  TRP A 496     -21.924 -45.483 -65.474  1.00 51.810          C  
ATOM   7988  CD1 TRP A 496     -21.789 -46.348 -66.491  1.00 51.810          C  
ATOM   7989  CD2 TRP A 496     -21.570 -44.184 -66.005  1.00 51.810          C  
ATOM   7990  NE1 TRP A 496     -21.381 -45.698 -67.618  1.00 51.810          N  
ATOM   7991  CE2 TRP A 496     -21.239 -44.374 -67.335  1.00 51.810          C  
ATOM   7992  CE3 TRP A 496     -21.506 -42.899 -65.465  1.00 51.810          C  
ATOM   7993  CZ2 TRP A 496     -20.849 -43.343 -68.137  1.00 51.810          C  
ATOM   7994  CZ3 TRP A 496     -21.108 -41.859 -66.277  1.00 51.810          C  
ATOM   7995  CH2 TRP A 496     -20.788 -42.073 -67.580  1.00 51.810          C  
ATOM   7996  H   TRP A 496     -22.682 -46.547 -61.681  1.00 44.860          H  
ATOM   7997  HA  TRP A 496     -20.713 -47.137 -63.629  1.00 44.230          H  
ATOM   7998 1HB  TRP A 496     -23.080 -46.654 -64.160  1.00 62.170          H  
ATOM   7999 2HB  TRP A 496     -22.862 -44.987 -63.659  1.00 62.170          H  
ATOM   8000  HD1 TRP A 496     -21.973 -47.409 -66.410  1.00 62.170          H  
ATOM   8001  HE1 TRP A 496     -21.207 -46.131 -68.513  1.00 62.170          H  
ATOM   8002  HE3 TRP A 496     -21.759 -42.723 -64.429  1.00 62.170          H  
ATOM   8003  HZ2 TRP A 496     -20.591 -43.501 -69.178  1.00 62.170          H  
ATOM   8004  HZ3 TRP A 496     -21.054 -40.869 -65.848  1.00 62.170          H  
ATOM   8005  HH2 TRP A 496     -20.475 -41.238 -68.201  1.00 62.170          H  
ATOM   8006  N   GLN A 497     -20.517 -44.095 -62.293  1.00 37.600          N  
ATOM   8007  CA  GLN A 497     -19.663 -42.932 -62.075  1.00 37.740          C  
ATOM   8008  C   GLN A 497     -18.353 -43.300 -61.412  1.00 37.260          C  
ATOM   8009  O   GLN A 497     -17.326 -42.713 -61.725  1.00 37.050          O  
ATOM   8010  CB  GLN A 497     -20.363 -41.886 -61.205  1.00 52.780          C  
ATOM   8011  CG  GLN A 497     -21.510 -41.132 -61.857  1.00 52.780          C  
ATOM   8012  CD  GLN A 497     -22.265 -40.321 -60.833  1.00 52.780          C  
ATOM   8013  OE1 GLN A 497     -21.672 -39.734 -59.919  1.00 52.780          O  
ATOM   8014  NE2 GLN A 497     -23.573 -40.298 -60.957  1.00 52.780          N  
ATOM   8015  H   GLN A 497     -21.433 -44.099 -61.841  1.00 45.120          H  
ATOM   8016  HA  GLN A 497     -19.446 -42.485 -63.042  1.00 45.290          H  
ATOM   8017 1HB  GLN A 497     -20.764 -42.376 -60.322  1.00 63.340          H  
ATOM   8018 2HB  GLN A 497     -19.632 -41.155 -60.866  1.00 63.340          H  
ATOM   8019 1HG  GLN A 497     -21.098 -40.445 -62.598  1.00 63.340          H  
ATOM   8020 2HG  GLN A 497     -22.194 -41.812 -62.333  1.00 63.340          H  
ATOM   8021 1HE2 GLN A 497     -24.123 -39.810 -60.288  1.00 63.340          H  
ATOM   8022 2HE2 GLN A 497     -24.019 -40.799 -61.721  1.00 63.340          H  
ATOM   8023  N   LYS A 498     -18.361 -44.244 -60.469  1.00 37.140          N  
ATOM   8024  CA  LYS A 498     -17.103 -44.632 -59.854  1.00 36.730          C  
ATOM   8025  C   LYS A 498     -16.170 -45.265 -60.879  1.00 35.780          C  
ATOM   8026  O   LYS A 498     -14.984 -44.938 -60.916  1.00 35.390          O  
ATOM   8027  CB  LYS A 498     -17.321 -45.604 -58.687  1.00 51.590          C  
ATOM   8028  CG  LYS A 498     -17.925 -44.987 -57.418  1.00 51.590          C  
ATOM   8029  CD  LYS A 498     -18.128 -46.053 -56.325  1.00 51.590          C  
ATOM   8030  CE  LYS A 498     -18.649 -45.440 -55.021  1.00 51.590          C  
ATOM   8031  NZ  LYS A 498     -18.879 -46.473 -53.954  1.00 51.590          N  
ATOM   8032  H   LYS A 498     -19.249 -44.648 -60.161  1.00 44.570          H  
ATOM   8033  HA  LYS A 498     -16.618 -43.737 -59.470  1.00 44.080          H  
ATOM   8034 1HB  LYS A 498     -17.990 -46.404 -59.011  1.00 61.900          H  
ATOM   8035 2HB  LYS A 498     -16.370 -46.065 -58.419  1.00 61.900          H  
ATOM   8036 1HG  LYS A 498     -17.257 -44.211 -57.042  1.00 61.900          H  
ATOM   8037 2HG  LYS A 498     -18.881 -44.530 -57.655  1.00 61.900          H  
ATOM   8038 1HD  LYS A 498     -18.853 -46.792 -56.678  1.00 61.900          H  
ATOM   8039 2HD  LYS A 498     -17.183 -46.563 -56.129  1.00 61.900          H  
ATOM   8040 1HE  LYS A 498     -17.919 -44.718 -54.659  1.00 61.900          H  
ATOM   8041 2HE  LYS A 498     -19.582 -44.926 -55.216  1.00 61.900          H  
ATOM   8042 1HZ  LYS A 498     -19.213 -46.017 -53.116  1.00 61.900          H  
ATOM   8043 2HZ  LYS A 498     -19.568 -47.152 -54.256  1.00 61.900          H  
ATOM   8044 3HZ  LYS A 498     -18.010 -46.948 -53.753  1.00 61.900          H  
ATOM   8045  N   ALA A 499     -16.709 -46.155 -61.723  1.00 35.450          N  
ATOM   8046  CA  ALA A 499     -15.937 -46.845 -62.759  1.00 34.560          C  
ATOM   8047  C   ALA A 499     -15.580 -45.949 -63.963  1.00 34.200          C  
ATOM   8048  O   ALA A 499     -14.515 -46.097 -64.576  1.00 33.580          O  
ATOM   8049  CB  ALA A 499     -16.723 -48.050 -63.232  1.00 48.740          C  
ATOM   8050  H   ALA A 499     -17.701 -46.402 -61.601  1.00 42.540          H  
ATOM   8051  HA  ALA A 499     -15.007 -47.185 -62.313  1.00 41.470          H  
ATOM   8052 1HB  ALA A 499     -16.145 -48.598 -63.973  1.00 58.490          H  
ATOM   8053 2HB  ALA A 499     -16.936 -48.699 -62.385  1.00 58.490          H  
ATOM   8054 3HB  ALA A 499     -17.661 -47.713 -63.667  1.00 58.490          H  
ATOM   8055  N   TRP A 500     -16.473 -45.023 -64.297  1.00 34.620          N  
ATOM   8056  CA  TRP A 500     -16.382 -44.165 -65.472  1.00 34.290          C  
ATOM   8057  C   TRP A 500     -15.080 -43.425 -65.758  1.00 34.150          C  
ATOM   8058  O   TRP A 500     -14.658 -43.461 -66.903  1.00 33.540          O  
ATOM   8059  CB  TRP A 500     -17.550 -43.196 -65.520  1.00 48.140          C  
ATOM   8060  CG  TRP A 500     -17.409 -42.180 -66.568  1.00 48.140          C  
ATOM   8061  CD1 TRP A 500     -17.164 -40.864 -66.365  1.00 48.140          C  
ATOM   8062  CD2 TRP A 500     -17.471 -42.359 -67.999  1.00 48.140          C  
ATOM   8063  NE1 TRP A 500     -17.091 -40.213 -67.553  1.00 48.140          N  
ATOM   8064  CE2 TRP A 500     -17.292 -41.109 -68.564  1.00 48.140          C  
ATOM   8065  CE3 TRP A 500     -17.667 -43.470 -68.832  1.00 48.140          C  
ATOM   8066  CZ2 TRP A 500     -17.322 -40.914 -69.908  1.00 48.140          C  
ATOM   8067  CZ3 TRP A 500     -17.680 -43.275 -70.203  1.00 48.140          C  
ATOM   8068  CH2 TRP A 500     -17.518 -42.024 -70.730  1.00 48.140          C  
ATOM   8069  H   TRP A 500     -17.330 -44.967 -63.747  1.00 41.540          H  
ATOM   8070  HA  TRP A 500     -16.534 -44.819 -66.328  1.00 41.150          H  
ATOM   8071 1HB  TRP A 500     -18.460 -43.760 -65.729  1.00 57.770          H  
ATOM   8072 2HB  TRP A 500     -17.701 -42.712 -64.575  1.00 57.770          H  
ATOM   8073  HD1 TRP A 500     -17.043 -40.400 -65.391  1.00 57.770          H  
ATOM   8074  HE1 TRP A 500     -16.904 -39.225 -67.672  1.00 57.770          H  
ATOM   8075  HE3 TRP A 500     -17.808 -44.463 -68.408  1.00 57.770          H  
ATOM   8076  HZ2 TRP A 500     -17.196 -39.925 -70.323  1.00 57.770          H  
ATOM   8077  HZ3 TRP A 500     -17.829 -44.137 -70.847  1.00 57.770          H  
ATOM   8078  HH2 TRP A 500     -17.539 -41.895 -71.813  1.00 57.770          H  
ATOM   8079  N   PRO A 501     -14.375 -42.781 -64.802  1.00 34.700          N  
ATOM   8080  CA  PRO A 501     -13.146 -42.038 -65.030  1.00 34.700          C  
ATOM   8081  C   PRO A 501     -12.082 -42.894 -65.697  1.00 34.170          C  
ATOM   8082  O   PRO A 501     -11.153 -42.360 -66.293  1.00 34.080          O  
ATOM   8083  CB  PRO A 501     -12.739 -41.599 -63.634  1.00 52.050          C  
ATOM   8084  CG  PRO A 501     -14.046 -41.548 -62.888  1.00 52.050          C  
ATOM   8085  CD  PRO A 501     -14.857 -42.678 -63.451  1.00 52.050          C  
ATOM   8086  HA  PRO A 501     -13.377 -41.164 -65.657  1.00 41.640          H  
ATOM   8087 1HB  PRO A 501     -12.026 -42.317 -63.229  1.00 62.460          H  
ATOM   8088 2HB  PRO A 501     -12.227 -40.628 -63.679  1.00 62.460          H  
ATOM   8089 1HG  PRO A 501     -13.897 -41.651 -61.811  1.00 62.460          H  
ATOM   8090 2HG  PRO A 501     -14.533 -40.578 -63.047  1.00 62.460          H  
ATOM   8091 1HD  PRO A 501     -14.672 -43.580 -62.892  1.00 62.460          H  
ATOM   8092 2HD  PRO A 501     -15.871 -42.383 -63.453  1.00 62.460          H  
ATOM   8093  N   ALA A 502     -12.215 -44.225 -65.648  1.00 33.870          N  
ATOM   8094  CA  ALA A 502     -11.253 -45.082 -66.292  1.00 33.400          C  
ATOM   8095  C   ALA A 502     -11.949 -45.567 -67.538  1.00 32.690          C  
ATOM   8096  O   ALA A 502     -12.135 -46.770 -67.754  1.00 32.110          O  
ATOM   8097  CB  ALA A 502     -10.821 -46.230 -65.400  1.00 46.950          C  
ATOM   8098  H   ALA A 502     -13.013 -44.680 -65.194  1.00 40.640          H  
ATOM   8099  HA  ALA A 502     -10.385 -44.511 -66.576  1.00 40.080          H  
ATOM   8100 1HB  ALA A 502     -10.119 -46.866 -65.942  1.00 56.340          H  
ATOM   8101 2HB  ALA A 502     -10.338 -45.839 -64.515  1.00 56.340          H  
ATOM   8102 3HB  ALA A 502     -11.701 -46.814 -65.118  1.00 56.340          H  
ATOM   8103  N   VAL A 503     -12.243 -44.571 -68.379  1.00 32.790          N  
ATOM   8104  CA  VAL A 503     -12.978 -44.656 -69.630  1.00 32.180          C  
ATOM   8105  C   VAL A 503     -12.295 -45.579 -70.588  1.00 31.740          C  
ATOM   8106  O   VAL A 503     -12.922 -46.341 -71.301  1.00 31.020          O  
ATOM   8107  CB  VAL A 503     -13.045 -43.276 -70.322  1.00 45.300          C  
ATOM   8108  CG1 VAL A 503     -13.672 -43.411 -71.714  1.00 45.300          C  
ATOM   8109  CG2 VAL A 503     -13.799 -42.303 -69.467  1.00 45.300          C  
ATOM   8110  H   VAL A 503     -12.034 -43.646 -68.007  1.00 39.350          H  
ATOM   8111  HA  VAL A 503     -13.987 -45.018 -69.415  1.00 38.620          H  
ATOM   8112  HB  VAL A 503     -12.040 -42.902 -70.468  1.00 54.360          H  
ATOM   8113 1HG1 VAL A 503     -13.700 -42.457 -72.179  1.00 54.360          H  
ATOM   8114 2HG1 VAL A 503     -13.103 -44.083 -72.351  1.00 54.360          H  
ATOM   8115 3HG1 VAL A 503     -14.687 -43.790 -71.607  1.00 54.360          H  
ATOM   8116 1HG2 VAL A 503     -13.827 -41.348 -69.944  1.00 54.360          H  
ATOM   8117 2HG2 VAL A 503     -14.806 -42.663 -69.319  1.00 54.360          H  
ATOM   8118 3HG2 VAL A 503     -13.314 -42.194 -68.506  1.00 54.360          H  
ATOM   8119  N   PHE A 504     -10.990 -45.440 -70.667  1.00 32.200          N  
ATOM   8120  CA  PHE A 504     -10.184 -46.217 -71.578  1.00 31.890          C  
ATOM   8121  C   PHE A 504     -10.351 -47.693 -71.339  1.00 31.330          C  
ATOM   8122  O   PHE A 504     -10.696 -48.442 -72.265  1.00 30.700          O  
ATOM   8123  CB  PHE A 504      -8.731 -45.796 -71.429  1.00 44.770          C  
ATOM   8124  CG  PHE A 504      -7.802 -46.598 -72.159  1.00 44.770          C  
ATOM   8125  CD1 PHE A 504      -7.768 -46.528 -73.504  1.00 44.770          C  
ATOM   8126  CD2 PHE A 504      -6.896 -47.403 -71.500  1.00 44.770          C  
ATOM   8127  CE1 PHE A 504      -6.880 -47.236 -74.200  1.00 44.770          C  
ATOM   8128  CE2 PHE A 504      -5.986 -48.119 -72.209  1.00 44.770          C  
ATOM   8129  CZ  PHE A 504      -5.984 -48.023 -73.564  1.00 44.770          C  
ATOM   8130  H   PHE A 504     -10.561 -44.775 -70.054  1.00 38.640          H  
ATOM   8131  HA  PHE A 504     -10.508 -46.003 -72.591  1.00 38.270          H  
ATOM   8132 1HB  PHE A 504      -8.621 -44.774 -71.770  1.00 53.720          H  
ATOM   8133 2HB  PHE A 504      -8.444 -45.825 -70.386  1.00 53.720          H  
ATOM   8134  HD1 PHE A 504      -8.466 -45.901 -74.016  1.00 53.720          H  
ATOM   8135  HD2 PHE A 504      -6.908 -47.456 -70.410  1.00 53.720          H  
ATOM   8136  HE1 PHE A 504      -6.873 -47.167 -75.280  1.00 53.720          H  
ATOM   8137  HE2 PHE A 504      -5.260 -48.755 -71.698  1.00 53.720          H  
ATOM   8138  HZ  PHE A 504      -5.264 -48.569 -74.143  1.00 53.720          H  
ATOM   8139  N   ILE A 505     -10.166 -48.115 -70.092  1.00 31.580          N  
ATOM   8140  CA  ILE A 505     -10.344 -49.509 -69.777  1.00 31.150          C  
ATOM   8141  C   ILE A 505     -11.796 -49.876 -69.932  1.00 30.430          C  
ATOM   8142  O   ILE A 505     -12.105 -50.878 -70.552  1.00 29.860          O  
ATOM   8143  CB  ILE A 505      -9.907 -49.873 -68.346  1.00 43.780          C  
ATOM   8144  CG1 ILE A 505      -8.375 -49.727 -68.211  1.00 43.780          C  
ATOM   8145  CG2 ILE A 505     -10.361 -51.332 -68.044  1.00 43.780          C  
ATOM   8146  CD1 ILE A 505      -7.855 -49.778 -66.773  1.00 43.780          C  
ATOM   8147  H   ILE A 505      -9.887 -47.455 -69.383  1.00 37.900          H  
ATOM   8148  HA  ILE A 505      -9.764 -50.102 -70.479  1.00 37.380          H  
ATOM   8149  HB  ILE A 505     -10.370 -49.189 -67.633  1.00 52.540          H  
ATOM   8150 1HG1 ILE A 505      -7.898 -50.524 -68.779  1.00 52.540          H  
ATOM   8151 2HG1 ILE A 505      -8.079 -48.774 -68.644  1.00 52.540          H  
ATOM   8152 1HG2 ILE A 505     -10.069 -51.600 -67.052  1.00 52.540          H  
ATOM   8153 2HG2 ILE A 505     -11.438 -51.432 -68.118  1.00 52.540          H  
ATOM   8154 3HG2 ILE A 505      -9.895 -52.013 -68.758  1.00 52.540          H  
ATOM   8155 1HD1 ILE A 505      -6.775 -49.664 -66.788  1.00 52.540          H  
ATOM   8156 2HD1 ILE A 505      -8.297 -48.968 -66.190  1.00 52.540          H  
ATOM   8157 3HD1 ILE A 505      -8.103 -50.728 -66.312  1.00 52.540          H  
ATOM   8158  N   ALA A 506     -12.717 -49.094 -69.376  1.00 30.490          N  
ATOM   8159  CA  ALA A 506     -14.110 -49.498 -69.469  1.00 29.870          C  
ATOM   8160  C   ALA A 506     -14.582 -49.679 -70.908  1.00 29.290          C  
ATOM   8161  O   ALA A 506     -15.236 -50.684 -71.227  1.00 28.640          O  
ATOM   8162  CB  ALA A 506     -14.972 -48.450 -68.803  1.00 42.070          C  
ATOM   8163  H   ALA A 506     -12.457 -48.249 -68.857  1.00 36.590          H  
ATOM   8164  HA  ALA A 506     -14.221 -50.451 -68.955  1.00 35.840          H  
ATOM   8165 1HB  ALA A 506     -15.998 -48.763 -68.863  1.00 50.480          H  
ATOM   8166 2HB  ALA A 506     -14.671 -48.331 -67.759  1.00 50.480          H  
ATOM   8167 3HB  ALA A 506     -14.850 -47.500 -69.321  1.00 50.480          H  
ATOM   8168  N   PHE A 507     -14.227 -48.741 -71.791  1.00 29.540          N  
ATOM   8169  CA  PHE A 507     -14.622 -48.817 -73.180  1.00 29.070          C  
ATOM   8170  C   PHE A 507     -14.011 -49.997 -73.874  1.00 28.650          C  
ATOM   8171  O   PHE A 507     -14.731 -50.811 -74.456  1.00 27.970          O  
ATOM   8172  CB  PHE A 507     -14.244 -47.560 -73.939  1.00 40.890          C  
ATOM   8173  CG  PHE A 507     -14.534 -47.671 -75.406  1.00 40.890          C  
ATOM   8174  CD1 PHE A 507     -15.823 -47.538 -75.895  1.00 40.890          C  
ATOM   8175  CD2 PHE A 507     -13.508 -47.916 -76.303  1.00 40.890          C  
ATOM   8176  CE1 PHE A 507     -16.076 -47.644 -77.244  1.00 40.890          C  
ATOM   8177  CE2 PHE A 507     -13.757 -48.018 -77.640  1.00 40.890          C  
ATOM   8178  CZ  PHE A 507     -15.045 -47.882 -78.118  1.00 40.890          C  
ATOM   8179  H   PHE A 507     -13.678 -47.939 -71.491  1.00 35.450          H  
ATOM   8180  HA  PHE A 507     -15.704 -48.927 -73.217  1.00 34.880          H  
ATOM   8181 1HB  PHE A 507     -14.786 -46.714 -73.534  1.00 49.060          H  
ATOM   8182 2HB  PHE A 507     -13.178 -47.355 -73.805  1.00 49.060          H  
ATOM   8183  HD1 PHE A 507     -16.641 -47.347 -75.201  1.00 49.060          H  
ATOM   8184  HD2 PHE A 507     -12.493 -48.020 -75.929  1.00 49.060          H  
ATOM   8185  HE1 PHE A 507     -17.093 -47.534 -77.619  1.00 49.060          H  
ATOM   8186  HE2 PHE A 507     -12.941 -48.203 -78.329  1.00 49.060          H  
ATOM   8187  HZ  PHE A 507     -15.245 -47.960 -79.188  1.00 49.060          H  
ATOM   8188  N   LEU A 508     -12.686 -50.099 -73.836  1.00 29.090          N  
ATOM   8189  CA  LEU A 508     -12.050 -51.192 -74.522  1.00 28.780          C  
ATOM   8190  C   LEU A 508     -12.354 -52.528 -73.906  1.00 28.080          C  
ATOM   8191  O   LEU A 508     -12.371 -53.520 -74.605  1.00 27.510          O  
ATOM   8192  CB  LEU A 508     -10.555 -51.026 -74.601  1.00 40.420          C  
ATOM   8193  CG  LEU A 508      -9.990 -49.950 -75.476  1.00 40.420          C  
ATOM   8194  CD1 LEU A 508      -8.529 -49.943 -75.251  1.00 40.420          C  
ATOM   8195  CD2 LEU A 508     -10.292 -50.236 -76.955  1.00 40.420          C  
ATOM   8196  H   LEU A 508     -12.118 -49.409 -73.336  1.00 34.910          H  
ATOM   8197  HA  LEU A 508     -12.444 -51.212 -75.527  1.00 34.540          H  
ATOM   8198 1HB  LEU A 508     -10.179 -50.870 -73.589  1.00 48.500          H  
ATOM   8199 2HB  LEU A 508     -10.178 -51.937 -74.976  1.00 48.500          H  
ATOM   8200  HG  LEU A 508     -10.389 -48.976 -75.187  1.00 48.500          H  
ATOM   8201 1HD1 LEU A 508      -8.076 -49.177 -75.869  1.00 48.500          H  
ATOM   8202 2HD1 LEU A 508      -8.331 -49.741 -74.197  1.00 48.500          H  
ATOM   8203 3HD1 LEU A 508      -8.125 -50.909 -75.521  1.00 48.500          H  
ATOM   8204 1HD2 LEU A 508      -9.833 -49.459 -77.564  1.00 48.500          H  
ATOM   8205 2HD2 LEU A 508      -9.871 -51.199 -77.222  1.00 48.500          H  
ATOM   8206 3HD2 LEU A 508     -11.357 -50.243 -77.142  1.00 48.500          H  
ATOM   8207  N   ALA A 509     -12.547 -52.603 -72.600  1.00 28.170          N  
ATOM   8208  CA  ALA A 509     -12.883 -53.873 -71.994  1.00 27.620          C  
ATOM   8209  C   ALA A 509     -14.251 -54.344 -72.519  1.00 26.930          C  
ATOM   8210  O   ALA A 509     -14.409 -55.505 -72.901  1.00 26.390          O  
ATOM   8211  CB  ALA A 509     -12.879 -53.735 -70.482  1.00 38.890          C  
ATOM   8212  H   ALA A 509     -12.479 -51.781 -72.012  1.00 33.800          H  
ATOM   8213  HA  ALA A 509     -12.134 -54.604 -72.293  1.00 33.140          H  
ATOM   8214 1HB  ALA A 509     -13.103 -54.656 -70.036  1.00 46.670          H  
ATOM   8215 2HB  ALA A 509     -11.893 -53.409 -70.153  1.00 46.670          H  
ATOM   8216 3HB  ALA A 509     -13.623 -52.997 -70.184  1.00 46.670          H  
ATOM   8217  N   GLY A 510     -15.224 -53.412 -72.630  1.00 27.010          N  
ATOM   8218  CA  GLY A 510     -16.564 -53.715 -73.143  1.00 26.440          C  
ATOM   8219  C   GLY A 510     -16.676 -53.759 -74.684  1.00 25.980          C  
ATOM   8220  O   GLY A 510     -17.605 -54.365 -75.229  1.00 25.420          O  
ATOM   8221  H   GLY A 510     -15.057 -52.469 -72.264  1.00 32.410          H  
ATOM   8222 1HA  GLY A 510     -16.888 -54.669 -72.732  1.00 31.730          H  
ATOM   8223 2HA  GLY A 510     -17.254 -52.965 -72.757  1.00 31.730          H  
ATOM   8224  N   LEU A 511     -15.749 -53.122 -75.400  1.00 26.250          N  
ATOM   8225  CA  LEU A 511     -15.831 -53.114 -76.848  1.00 25.860          C  
ATOM   8226  C   LEU A 511     -15.801 -54.508 -77.480  1.00 25.430          C  
ATOM   8227  O   LEU A 511     -16.649 -54.776 -78.327  1.00 24.920          O  
ATOM   8228  CB  LEU A 511     -14.768 -52.181 -77.462  1.00 36.360          C  
ATOM   8229  CG  LEU A 511     -14.650 -52.190 -79.003  1.00 36.360          C  
ATOM   8230  CD1 LEU A 511     -15.948 -51.689 -79.643  1.00 36.360          C  
ATOM   8231  CD2 LEU A 511     -13.476 -51.342 -79.405  1.00 36.360          C  
ATOM   8232  H   LEU A 511     -15.039 -52.556 -74.932  1.00 31.500          H  
ATOM   8233  HA  LEU A 511     -16.794 -52.670 -77.091  1.00 31.030          H  
ATOM   8234 1HB  LEU A 511     -15.045 -51.161 -77.180  1.00 43.630          H  
ATOM   8235 2HB  LEU A 511     -13.810 -52.351 -77.033  1.00 43.630          H  
ATOM   8236  HG  LEU A 511     -14.475 -53.203 -79.342  1.00 43.630          H  
ATOM   8237 1HD1 LEU A 511     -15.847 -51.707 -80.726  1.00 43.630          H  
ATOM   8238 2HD1 LEU A 511     -16.782 -52.322 -79.362  1.00 43.630          H  
ATOM   8239 3HD1 LEU A 511     -16.142 -50.670 -79.313  1.00 43.630          H  
ATOM   8240 1HD2 LEU A 511     -13.375 -51.362 -80.488  1.00 43.630          H  
ATOM   8241 2HD2 LEU A 511     -13.636 -50.341 -79.078  1.00 43.630          H  
ATOM   8242 3HD2 LEU A 511     -12.572 -51.733 -78.943  1.00 43.630          H  
ATOM   8243  N   PRO A 512     -14.856 -55.432 -77.178  1.00 25.670          N  
ATOM   8244  CA  PRO A 512     -14.846 -56.772 -77.699  1.00 25.450          C  
ATOM   8245  C   PRO A 512     -16.202 -57.418 -77.592  1.00 25.110          C  
ATOM   8246  O   PRO A 512     -16.689 -57.963 -78.560  1.00 24.790          O  
ATOM   8247  CB  PRO A 512     -13.815 -57.448 -76.792  1.00 38.170          C  
ATOM   8248  CG  PRO A 512     -12.880 -56.347 -76.474  1.00 38.170          C  
ATOM   8249  CD  PRO A 512     -13.755 -55.155 -76.315  1.00 38.170          C  
ATOM   8250  HA  PRO A 512     -14.500 -56.758 -78.741  1.00 30.540          H  
ATOM   8251 1HB  PRO A 512     -14.313 -57.848 -75.891  1.00 45.810          H  
ATOM   8252 2HB  PRO A 512     -13.327 -58.279 -77.275  1.00 45.810          H  
ATOM   8253 1HG  PRO A 512     -12.311 -56.560 -75.549  1.00 45.810          H  
ATOM   8254 2HG  PRO A 512     -12.143 -56.223 -77.279  1.00 45.810          H  
ATOM   8255 1HD  PRO A 512     -14.068 -55.079 -75.290  1.00 45.810          H  
ATOM   8256 2HD  PRO A 512     -13.193 -54.318 -76.660  1.00 45.810          H  
ATOM   8257  N   LEU A 513     -16.887 -57.240 -76.463  1.00 25.220          N  
ATOM   8258  CA  LEU A 513     -18.206 -57.825 -76.280  1.00 24.950          C  
ATOM   8259  C   LEU A 513     -19.195 -57.298 -77.324  1.00 24.420          C  
ATOM   8260  O   LEU A 513     -20.065 -58.050 -77.786  1.00 24.080          O  
ATOM   8261  CB  LEU A 513     -18.634 -57.586 -74.844  1.00 35.040          C  
ATOM   8262  CG  LEU A 513     -17.756 -58.331 -73.759  1.00 35.040          C  
ATOM   8263  CD1 LEU A 513     -18.173 -57.874 -72.401  1.00 35.040          C  
ATOM   8264  CD2 LEU A 513     -17.913 -59.825 -73.858  1.00 35.040          C  
ATOM   8265  H   LEU A 513     -16.467 -56.772 -75.670  1.00 30.260          H  
ATOM   8266  HA  LEU A 513     -18.150 -58.885 -76.431  1.00 29.940          H  
ATOM   8267 1HB  LEU A 513     -18.568 -56.532 -74.643  1.00 42.050          H  
ATOM   8268 2HB  LEU A 513     -19.668 -57.908 -74.722  1.00 42.050          H  
ATOM   8269  HG  LEU A 513     -16.710 -58.067 -73.898  1.00 42.050          H  
ATOM   8270 1HD1 LEU A 513     -17.567 -58.371 -71.655  1.00 42.050          H  
ATOM   8271 2HD1 LEU A 513     -18.043 -56.799 -72.317  1.00 42.050          H  
ATOM   8272 3HD1 LEU A 513     -19.207 -58.128 -72.251  1.00 42.050          H  
ATOM   8273 1HD2 LEU A 513     -17.305 -60.301 -73.088  1.00 42.050          H  
ATOM   8274 2HD2 LEU A 513     -18.936 -60.070 -73.700  1.00 42.050          H  
ATOM   8275 3HD2 LEU A 513     -17.597 -60.188 -74.820  1.00 42.050          H  
ATOM   8276  N   LEU A 514     -19.079 -56.019 -77.692  1.00 24.410          N  
ATOM   8277  CA  LEU A 514     -19.942 -55.450 -78.727  1.00 23.970          C  
ATOM   8278  C   LEU A 514     -19.550 -56.001 -80.114  1.00 23.680          C  
ATOM   8279  O   LEU A 514     -20.421 -56.303 -80.941  1.00 23.320          O  
ATOM   8280  CB  LEU A 514     -19.812 -53.922 -78.753  1.00 33.730          C  
ATOM   8281  CG  LEU A 514     -20.321 -53.151 -77.517  1.00 33.730          C  
ATOM   8282  CD1 LEU A 514     -19.902 -51.694 -77.647  1.00 33.730          C  
ATOM   8283  CD2 LEU A 514     -21.848 -53.260 -77.405  1.00 33.730          C  
ATOM   8284  H   LEU A 514     -18.362 -55.440 -77.233  1.00 29.290          H  
ATOM   8285  HA  LEU A 514     -20.968 -55.740 -78.527  1.00 28.760          H  
ATOM   8286 1HB  LEU A 514     -18.770 -53.671 -78.890  1.00 40.480          H  
ATOM   8287 2HB  LEU A 514     -20.359 -53.551 -79.617  1.00 40.480          H  
ATOM   8288  HG  LEU A 514     -19.855 -53.561 -76.618  1.00 40.480          H  
ATOM   8289 1HD1 LEU A 514     -20.241 -51.143 -76.770  1.00 40.480          H  
ATOM   8290 2HD1 LEU A 514     -18.820 -51.624 -77.715  1.00 40.480          H  
ATOM   8291 3HD1 LEU A 514     -20.348 -51.262 -78.541  1.00 40.480          H  
ATOM   8292 1HD2 LEU A 514     -22.180 -52.703 -76.529  1.00 40.480          H  
ATOM   8293 2HD2 LEU A 514     -22.313 -52.842 -78.298  1.00 40.480          H  
ATOM   8294 3HD2 LEU A 514     -22.149 -54.296 -77.296  1.00 40.480          H  
ATOM   8295  N   LEU A 515     -18.235 -56.140 -80.355  1.00 23.890          N  
ATOM   8296  CA  LEU A 515     -17.714 -56.646 -81.635  1.00 23.700          C  
ATOM   8297  C   LEU A 515     -18.160 -58.102 -81.815  1.00 23.570          C  
ATOM   8298  O   LEU A 515     -18.528 -58.532 -82.921  1.00 23.250          O  
ATOM   8299  CB  LEU A 515     -16.182 -56.536 -81.656  1.00 33.260          C  
ATOM   8300  CG  LEU A 515     -15.595 -55.077 -81.623  1.00 33.260          C  
ATOM   8301  CD1 LEU A 515     -14.099 -55.160 -81.503  1.00 33.260          C  
ATOM   8302  CD2 LEU A 515     -15.985 -54.279 -82.849  1.00 33.260          C  
ATOM   8303  H   LEU A 515     -17.589 -55.824 -79.622  1.00 28.670          H  
ATOM   8304  HA  LEU A 515     -18.143 -56.068 -82.446  1.00 28.440          H  
ATOM   8305 1HB  LEU A 515     -15.795 -57.064 -80.793  1.00 39.910          H  
ATOM   8306 2HB  LEU A 515     -15.804 -57.032 -82.538  1.00 39.910          H  
ATOM   8307  HG  LEU A 515     -15.975 -54.569 -80.746  1.00 39.910          H  
ATOM   8308 1HD1 LEU A 515     -13.697 -54.151 -81.452  1.00 39.910          H  
ATOM   8309 2HD1 LEU A 515     -13.823 -55.700 -80.610  1.00 39.910          H  
ATOM   8310 3HD1 LEU A 515     -13.689 -55.674 -82.376  1.00 39.910          H  
ATOM   8311 1HD2 LEU A 515     -15.559 -53.281 -82.771  1.00 39.910          H  
ATOM   8312 2HD2 LEU A 515     -15.602 -54.758 -83.734  1.00 39.910          H  
ATOM   8313 3HD2 LEU A 515     -17.063 -54.194 -82.920  1.00 39.910          H  
ATOM   8314  N   ILE A 516     -18.169 -58.813 -80.692  1.00 23.860          N  
ATOM   8315  CA  ILE A 516     -18.624 -60.176 -80.543  1.00 23.870          C  
ATOM   8316  C   ILE A 516     -20.100 -60.233 -80.829  1.00 23.500          C  
ATOM   8317  O   ILE A 516     -20.525 -61.015 -81.663  1.00 23.360          O  
ATOM   8318  CB  ILE A 516     -18.288 -60.684 -79.130  1.00 33.410          C  
ATOM   8319  CG1 ILE A 516     -16.832 -60.858 -78.993  1.00 33.410          C  
ATOM   8320  CG2 ILE A 516     -18.992 -61.914 -78.850  1.00 33.410          C  
ATOM   8321  CD1 ILE A 516     -16.312 -60.968 -77.575  1.00 33.410          C  
ATOM   8322  H   ILE A 516     -17.813 -58.348 -79.865  1.00 28.630          H  
ATOM   8323  HA  ILE A 516     -18.100 -60.798 -81.270  1.00 28.640          H  
ATOM   8324  HB  ILE A 516     -18.577 -59.951 -78.411  1.00 40.100          H  
ATOM   8325 1HG1 ILE A 516     -16.598 -61.791 -79.464  1.00 40.100          H  
ATOM   8326 2HG1 ILE A 516     -16.337 -60.084 -79.519  1.00 40.100          H  
ATOM   8327 1HG2 ILE A 516     -18.763 -62.257 -77.879  1.00 40.100          H  
ATOM   8328 2HG2 ILE A 516     -20.017 -61.702 -78.907  1.00 40.100          H  
ATOM   8329 3HG2 ILE A 516     -18.723 -62.676 -79.568  1.00 40.100          H  
ATOM   8330 1HD1 ILE A 516     -15.264 -61.158 -77.596  1.00 40.100          H  
ATOM   8331 2HD1 ILE A 516     -16.480 -60.079 -77.045  1.00 40.100          H  
ATOM   8332 3HD1 ILE A 516     -16.779 -61.739 -77.073  1.00 40.100          H  
ATOM   8333  N   ALA A 517     -20.911 -59.360 -80.221  1.00 23.420          N  
ATOM   8334  CA  ALA A 517     -22.341 -59.408 -80.495  1.00 23.150          C  
ATOM   8335  C   ALA A 517     -22.576 -59.259 -81.996  1.00 22.750          C  
ATOM   8336  O   ALA A 517     -23.474 -59.901 -82.547  1.00 22.590          O  
ATOM   8337  CB  ALA A 517     -23.069 -58.339 -79.709  1.00 32.520          C  
ATOM   8338  H   ALA A 517     -20.549 -58.721 -79.508  1.00 28.100          H  
ATOM   8339  HA  ALA A 517     -22.720 -60.371 -80.188  1.00 27.780          H  
ATOM   8340 1HB  ALA A 517     -24.137 -58.402 -79.907  1.00 39.020          H  
ATOM   8341 2HB  ALA A 517     -22.884 -58.490 -78.643  1.00 39.020          H  
ATOM   8342 3HB  ALA A 517     -22.697 -57.358 -80.007  1.00 39.020          H  
ATOM   8343  N   GLY A 518     -21.764 -58.429 -82.663  1.00 22.680          N  
ATOM   8344  CA  GLY A 518     -21.845 -58.258 -84.109  1.00 22.370          C  
ATOM   8345  C   GLY A 518     -21.652 -59.606 -84.813  1.00 22.370          C  
ATOM   8346  O   GLY A 518     -22.537 -60.054 -85.550  1.00 22.140          O  
ATOM   8347  H   GLY A 518     -21.097 -57.867 -82.122  1.00 27.220          H  
ATOM   8348 1HA  GLY A 518     -22.809 -57.830 -84.377  1.00 26.840          H  
ATOM   8349 2HA  GLY A 518     -21.071 -57.561 -84.431  1.00 26.840          H  
ATOM   8350  N   LEU A 519     -20.517 -60.269 -84.563  1.00 22.710          N  
ATOM   8351  CA  LEU A 519     -20.250 -61.566 -85.192  1.00 22.870          C  
ATOM   8352  C   LEU A 519     -21.244 -62.648 -84.804  1.00 22.830          C  
ATOM   8353  O   LEU A 519     -21.601 -63.479 -85.640  1.00 22.750          O  
ATOM   8354  CB  LEU A 519     -18.804 -62.009 -84.968  1.00 31.950          C  
ATOM   8355  CG  LEU A 519     -18.368 -63.418 -85.541  1.00 31.950          C  
ATOM   8356  CD1 LEU A 519     -18.612 -63.540 -87.042  1.00 31.950          C  
ATOM   8357  CD2 LEU A 519     -16.877 -63.578 -85.310  1.00 31.950          C  
ATOM   8358  H   LEU A 519     -19.828 -59.834 -83.933  1.00 27.250          H  
ATOM   8359  HA  LEU A 519     -20.357 -61.420 -86.251  1.00 27.440          H  
ATOM   8360 1HB  LEU A 519     -18.188 -61.286 -85.449  1.00 38.340          H  
ATOM   8361 2HB  LEU A 519     -18.591 -61.984 -83.893  1.00 38.340          H  
ATOM   8362  HG  LEU A 519     -18.919 -64.193 -85.028  1.00 38.340          H  
ATOM   8363 1HD1 LEU A 519     -18.281 -64.519 -87.385  1.00 38.340          H  
ATOM   8364 2HD1 LEU A 519     -19.668 -63.435 -87.267  1.00 38.340          H  
ATOM   8365 3HD1 LEU A 519     -18.049 -62.771 -87.557  1.00 38.340          H  
ATOM   8366 1HD2 LEU A 519     -16.547 -64.545 -85.677  1.00 38.340          H  
ATOM   8367 2HD2 LEU A 519     -16.346 -62.792 -85.843  1.00 38.340          H  
ATOM   8368 3HD2 LEU A 519     -16.654 -63.492 -84.270  1.00 38.340          H  
ATOM   8369  N   ILE A 520     -21.677 -62.670 -83.554  1.00 22.940          N  
ATOM   8370  CA  ILE A 520     -22.623 -63.674 -83.113  1.00 22.990          C  
ATOM   8371  C   ILE A 520     -23.902 -63.488 -83.912  1.00 22.670          C  
ATOM   8372  O   ILE A 520     -24.475 -64.469 -84.381  1.00 22.720          O  
ATOM   8373  CB  ILE A 520     -22.956 -63.527 -81.639  1.00 32.170          C  
ATOM   8374  CG1 ILE A 520     -21.787 -63.839 -80.770  1.00 32.170          C  
ATOM   8375  CG2 ILE A 520     -24.077 -64.527 -81.313  1.00 32.170          C  
ATOM   8376  CD1 ILE A 520     -21.984 -63.361 -79.384  1.00 32.170          C  
ATOM   8377  H   ILE A 520     -21.338 -61.966 -82.904  1.00 27.530          H  
ATOM   8378  HA  ILE A 520     -22.215 -64.661 -83.305  1.00 27.590          H  
ATOM   8379  HB  ILE A 520     -23.239 -62.520 -81.447  1.00 38.600          H  
ATOM   8380 1HG1 ILE A 520     -21.656 -64.916 -80.743  1.00 38.600          H  
ATOM   8381 2HG1 ILE A 520     -20.895 -63.386 -81.169  1.00 38.600          H  
ATOM   8382 1HG2 ILE A 520     -24.352 -64.469 -80.287  1.00 38.600          H  
ATOM   8383 2HG2 ILE A 520     -24.968 -64.342 -81.903  1.00 38.600          H  
ATOM   8384 3HG2 ILE A 520     -23.710 -65.510 -81.525  1.00 38.600          H  
ATOM   8385 1HD1 ILE A 520     -21.132 -63.637 -78.779  1.00 38.600          H  
ATOM   8386 2HD1 ILE A 520     -22.102 -62.296 -79.382  1.00 38.600          H  
ATOM   8387 3HD1 ILE A 520     -22.832 -63.775 -78.981  1.00 38.600          H  
ATOM   8388  N   HIS A 521     -24.358 -62.238 -84.047  1.00 22.380          N  
ATOM   8389  CA  HIS A 521     -25.547 -61.903 -84.813  1.00 22.130          C  
ATOM   8390  C   HIS A 521     -25.400 -62.408 -86.246  1.00 22.020          C  
ATOM   8391  O   HIS A 521     -26.339 -62.995 -86.799  1.00 22.030          O  
ATOM   8392  CB  HIS A 521     -25.800 -60.392 -84.797  1.00 31.080          C  
ATOM   8393  CG  HIS A 521     -27.025 -59.970 -85.532  1.00 31.080          C  
ATOM   8394  ND1 HIS A 521     -28.299 -60.148 -85.027  1.00 31.080          N  
ATOM   8395  CD2 HIS A 521     -27.177 -59.384 -86.742  1.00 31.080          C  
ATOM   8396  CE1 HIS A 521     -29.181 -59.688 -85.899  1.00 31.080          C  
ATOM   8397  NE2 HIS A 521     -28.526 -59.219 -86.946  1.00 31.080          N  
ATOM   8398  H   HIS A 521     -23.868 -61.475 -83.572  1.00 26.860          H  
ATOM   8399  HA  HIS A 521     -26.413 -62.387 -84.378  1.00 26.560          H  
ATOM   8400 1HB  HIS A 521     -25.880 -60.051 -83.764  1.00 37.300          H  
ATOM   8401 2HB  HIS A 521     -24.956 -59.877 -85.236  1.00 37.300          H  
ATOM   8402  HD2 HIS A 521     -26.379 -59.100 -87.426  1.00 37.300          H  
ATOM   8403  HE1 HIS A 521     -30.263 -59.695 -85.776  1.00 37.300          H  
ATOM   8404  HE2 HIS A 521     -28.945 -58.807 -87.767  1.00 37.300          H  
ATOM   8405  N   TRP A 522     -24.236 -62.170 -86.869  1.00 22.000          N  
ATOM   8406  CA  TRP A 522     -24.025 -62.640 -88.231  1.00 21.950          C  
ATOM   8407  C   TRP A 522     -24.151 -64.170 -88.258  1.00 22.300          C  
ATOM   8408  O   TRP A 522     -24.861 -64.706 -89.114  1.00 22.350          O  
ATOM   8409  CB  TRP A 522     -22.639 -62.236 -88.739  1.00 30.750          C  
ATOM   8410  CG  TRP A 522     -22.385 -60.751 -88.697  1.00 30.750          C  
ATOM   8411  CD1 TRP A 522     -23.310 -59.748 -88.639  1.00 30.750          C  
ATOM   8412  CD2 TRP A 522     -21.088 -60.100 -88.661  1.00 30.750          C  
ATOM   8413  NE1 TRP A 522     -22.680 -58.531 -88.558  1.00 30.750          N  
ATOM   8414  CE2 TRP A 522     -21.319 -58.733 -88.556  1.00 30.750          C  
ATOM   8415  CE3 TRP A 522     -19.772 -60.567 -88.694  1.00 30.750          C  
ATOM   8416  CZ2 TRP A 522     -20.279 -57.822 -88.465  1.00 30.750          C  
ATOM   8417  CZ3 TRP A 522     -18.730 -59.664 -88.596  1.00 30.750          C  
ATOM   8418  CH2 TRP A 522     -18.975 -58.326 -88.481  1.00 30.750          C  
ATOM   8419  H   TRP A 522     -23.513 -61.620 -86.389  1.00 26.400          H  
ATOM   8420  HA  TRP A 522     -24.789 -62.217 -88.879  1.00 26.340          H  
ATOM   8421 1HB  TRP A 522     -21.878 -62.738 -88.152  1.00 36.900          H  
ATOM   8422 2HB  TRP A 522     -22.532 -62.561 -89.762  1.00 36.900          H  
ATOM   8423  HD1 TRP A 522     -24.388 -59.886 -88.640  1.00 36.900          H  
ATOM   8424  HE1 TRP A 522     -23.142 -57.638 -88.494  1.00 36.900          H  
ATOM   8425  HE3 TRP A 522     -19.579 -61.622 -88.787  1.00 36.900          H  
ATOM   8426  HZ2 TRP A 522     -20.456 -56.750 -88.379  1.00 36.900          H  
ATOM   8427  HZ3 TRP A 522     -17.709 -60.045 -88.614  1.00 36.900          H  
ATOM   8428  HH2 TRP A 522     -18.133 -57.638 -88.408  1.00 36.900          H  
ATOM   8429  N   ARG A 523     -23.541 -64.855 -87.266  1.00 22.600          N  
ATOM   8430  CA  ARG A 523     -23.616 -66.312 -87.159  1.00 23.030          C  
ATOM   8431  C   ARG A 523     -25.050 -66.794 -86.983  1.00 23.130          C  
ATOM   8432  O   ARG A 523     -25.423 -67.800 -87.587  1.00 23.460          O  
ATOM   8433  CB  ARG A 523     -22.739 -66.829 -86.029  1.00 32.070          C  
ATOM   8434  CG  ARG A 523     -21.241 -66.742 -86.301  1.00 32.070          C  
ATOM   8435  CD  ARG A 523     -20.442 -67.240 -85.164  1.00 32.070          C  
ATOM   8436  NE  ARG A 523     -19.004 -67.043 -85.368  1.00 32.070          N  
ATOM   8437  CZ  ARG A 523     -18.191 -67.845 -86.091  1.00 32.070          C  
ATOM   8438  NH1 ARG A 523     -18.670 -68.910 -86.704  1.00 32.070          N  
ATOM   8439  NH2 ARG A 523     -16.900 -67.566 -86.192  1.00 32.070          N  
ATOM   8440  H   ARG A 523     -22.966 -64.340 -86.594  1.00 27.120          H  
ATOM   8441  HA  ARG A 523     -23.245 -66.736 -88.079  1.00 27.640          H  
ATOM   8442 1HB  ARG A 523     -22.935 -66.265 -85.129  1.00 38.480          H  
ATOM   8443 2HB  ARG A 523     -22.986 -67.870 -85.821  1.00 38.480          H  
ATOM   8444 1HG  ARG A 523     -21.015 -67.354 -87.163  1.00 38.480          H  
ATOM   8445 2HG  ARG A 523     -20.955 -65.716 -86.508  1.00 38.480          H  
ATOM   8446 1HD  ARG A 523     -20.738 -66.679 -84.281  1.00 38.480          H  
ATOM   8447 2HD  ARG A 523     -20.634 -68.297 -84.995  1.00 38.480          H  
ATOM   8448  HE  ARG A 523     -18.579 -66.246 -84.910  1.00 38.480          H  
ATOM   8449 1HH1 ARG A 523     -19.648 -69.140 -86.637  1.00 38.480          H  
ATOM   8450 2HH1 ARG A 523     -18.053 -69.504 -87.241  1.00 38.480          H  
ATOM   8451 1HH2 ARG A 523     -16.510 -66.759 -85.729  1.00 38.480          H  
ATOM   8452 2HH2 ARG A 523     -16.294 -68.167 -86.733  1.00 38.480          H  
ATOM   8453  N   LEU A 524     -25.859 -66.082 -86.186  1.00 22.910          N  
ATOM   8454  CA  LEU A 524     -27.261 -66.447 -86.029  1.00 23.050          C  
ATOM   8455  C   LEU A 524     -27.945 -66.354 -87.374  1.00 23.060          C  
ATOM   8456  O   LEU A 524     -28.708 -67.248 -87.740  1.00 23.370          O  
ATOM   8457  CB  LEU A 524     -27.960 -65.516 -85.015  1.00 32.210          C  
ATOM   8458  CG  LEU A 524     -27.612 -65.720 -83.524  1.00 32.210          C  
ATOM   8459  CD1 LEU A 524     -28.109 -64.568 -82.678  1.00 32.210          C  
ATOM   8460  CD2 LEU A 524     -28.310 -66.972 -83.055  1.00 32.210          C  
ATOM   8461  H   LEU A 524     -25.462 -65.305 -85.655  1.00 27.490          H  
ATOM   8462  HA  LEU A 524     -27.316 -67.476 -85.694  1.00 27.660          H  
ATOM   8463 1HB  LEU A 524     -27.703 -64.491 -85.267  1.00 38.660          H  
ATOM   8464 2HB  LEU A 524     -29.034 -65.629 -85.129  1.00 38.660          H  
ATOM   8465  HG  LEU A 524     -26.537 -65.804 -83.401  1.00 38.660          H  
ATOM   8466 1HD1 LEU A 524     -27.861 -64.762 -81.631  1.00 38.660          H  
ATOM   8467 2HD1 LEU A 524     -27.636 -63.648 -82.988  1.00 38.660          H  
ATOM   8468 3HD1 LEU A 524     -29.185 -64.470 -82.782  1.00 38.660          H  
ATOM   8469 1HD2 LEU A 524     -28.100 -67.126 -82.023  1.00 38.660          H  
ATOM   8470 2HD2 LEU A 524     -29.385 -66.860 -83.185  1.00 38.660          H  
ATOM   8471 3HD2 LEU A 524     -27.967 -67.816 -83.613  1.00 38.660          H  
ATOM   8472  N   GLY A 525     -27.623 -65.306 -88.133  1.00 22.790          N  
ATOM   8473  CA  GLY A 525     -28.148 -65.099 -89.471  1.00 22.840          C  
ATOM   8474  C   GLY A 525     -27.816 -66.283 -90.377  1.00 23.220          C  
ATOM   8475  O   GLY A 525     -28.701 -66.831 -91.042  1.00 23.570          O  
ATOM   8476  H   GLY A 525     -27.022 -64.580 -87.726  1.00 27.350          H  
ATOM   8477 1HA  GLY A 525     -29.225 -64.951 -89.425  1.00 27.410          H  
ATOM   8478 2HA  GLY A 525     -27.706 -64.191 -89.883  1.00 27.410          H  
ATOM   8479  N   TRP A 526     -26.540 -66.670 -90.408  1.00 23.230          N  
ATOM   8480  CA  TRP A 526     -26.071 -67.771 -91.241  1.00 23.670          C  
ATOM   8481  C   TRP A 526     -26.760 -69.091 -90.864  1.00 24.050          C  
ATOM   8482  O   TRP A 526     -27.189 -69.851 -91.743  1.00 24.420          O  
ATOM   8483  CB  TRP A 526     -24.550 -67.920 -91.064  1.00 32.960          C  
ATOM   8484  CG  TRP A 526     -23.764 -66.674 -91.477  1.00 32.960          C  
ATOM   8485  CD1 TRP A 526     -24.168 -65.702 -92.347  1.00 32.960          C  
ATOM   8486  CD2 TRP A 526     -22.451 -66.247 -90.993  1.00 32.960          C  
ATOM   8487  NE1 TRP A 526     -23.216 -64.718 -92.438  1.00 32.960          N  
ATOM   8488  CE2 TRP A 526     -22.165 -65.032 -91.611  1.00 32.960          C  
ATOM   8489  CE3 TRP A 526     -21.518 -66.790 -90.096  1.00 32.960          C  
ATOM   8490  CZ2 TRP A 526     -20.989 -64.338 -91.357  1.00 32.960          C  
ATOM   8491  CZ3 TRP A 526     -20.345 -66.090 -89.840  1.00 32.960          C  
ATOM   8492  CH2 TRP A 526     -20.090 -64.896 -90.453  1.00 32.960          C  
ATOM   8493  H   TRP A 526     -25.871 -66.135 -89.843  1.00 27.880          H  
ATOM   8494  HA  TRP A 526     -26.301 -67.549 -92.279  1.00 28.400          H  
ATOM   8495 1HB  TRP A 526     -24.332 -68.132 -90.018  1.00 39.550          H  
ATOM   8496 2HB  TRP A 526     -24.194 -68.764 -91.651  1.00 39.550          H  
ATOM   8497  HD1 TRP A 526     -25.111 -65.694 -92.887  1.00 39.550          H  
ATOM   8498  HE1 TRP A 526     -23.285 -63.891 -93.013  1.00 39.550          H  
ATOM   8499  HE3 TRP A 526     -21.714 -67.740 -89.605  1.00 39.550          H  
ATOM   8500  HZ2 TRP A 526     -20.765 -63.385 -91.838  1.00 39.550          H  
ATOM   8501  HZ3 TRP A 526     -19.628 -66.516 -89.138  1.00 39.550          H  
ATOM   8502  HH2 TRP A 526     -19.160 -64.374 -90.231  1.00 39.550          H  
ATOM   8503  N   LEU A 527     -26.888 -69.361 -89.562  1.00 24.010          N  
ATOM   8504  CA  LEU A 527     -27.533 -70.582 -89.110  1.00 24.440          C  
ATOM   8505  C   LEU A 527     -29.021 -70.563 -89.464  1.00 24.700          C  
ATOM   8506  O   LEU A 527     -29.564 -71.573 -89.929  1.00 25.350          O  
ATOM   8507  CB  LEU A 527     -27.259 -70.744 -87.615  1.00 34.040          C  
ATOM   8508  CG  LEU A 527     -25.737 -71.032 -87.272  1.00 34.040          C  
ATOM   8509  CD1 LEU A 527     -25.545 -70.902 -85.829  1.00 34.040          C  
ATOM   8510  CD2 LEU A 527     -25.313 -72.462 -87.683  1.00 34.040          C  
ATOM   8511  H   LEU A 527     -26.498 -68.712 -88.871  1.00 28.810          H  
ATOM   8512  HA  LEU A 527     -27.090 -71.416 -89.621  1.00 29.330          H  
ATOM   8513 1HB  LEU A 527     -27.548 -69.818 -87.115  1.00 40.850          H  
ATOM   8514 2HB  LEU A 527     -27.866 -71.554 -87.221  1.00 40.850          H  
ATOM   8515  HG  LEU A 527     -25.116 -70.299 -87.782  1.00 40.850          H  
ATOM   8516 1HD1 LEU A 527     -24.501 -71.078 -85.581  1.00 40.850          H  
ATOM   8517 2HD1 LEU A 527     -25.835 -69.900 -85.502  1.00 40.850          H  
ATOM   8518 3HD1 LEU A 527     -26.155 -71.646 -85.372  1.00 40.850          H  
ATOM   8519 1HD2 LEU A 527     -24.267 -72.613 -87.419  1.00 40.850          H  
ATOM   8520 2HD2 LEU A 527     -25.920 -73.190 -87.145  1.00 40.850          H  
ATOM   8521 3HD2 LEU A 527     -25.428 -72.607 -88.751  1.00 40.850          H  
ATOM   8522  N   LYS A 528     -29.687 -69.412 -89.306  1.00 24.240          N  
ATOM   8523  CA  LYS A 528     -31.086 -69.339 -89.685  1.00 24.540          C  
ATOM   8524  C   LYS A 528     -31.219 -69.576 -91.177  1.00 25.110          C  
ATOM   8525  O   LYS A 528     -32.131 -70.277 -91.609  1.00 25.640          O  
ATOM   8526  CB  LYS A 528     -31.718 -68.004 -89.295  1.00 34.240          C  
ATOM   8527  CG  LYS A 528     -31.950 -67.827 -87.790  1.00 34.240          C  
ATOM   8528  CD  LYS A 528     -32.551 -66.458 -87.480  1.00 34.240          C  
ATOM   8529  CE  LYS A 528     -32.771 -66.257 -85.981  1.00 34.240          C  
ATOM   8530  NZ  LYS A 528     -33.357 -64.909 -85.680  1.00 34.240          N  
ATOM   8531  H   LYS A 528     -29.232 -68.596 -88.890  1.00 29.090          H  
ATOM   8532  HA  LYS A 528     -31.625 -70.131 -89.167  1.00 29.450          H  
ATOM   8533 1HB  LYS A 528     -31.065 -67.193 -89.626  1.00 41.080          H  
ATOM   8534 2HB  LYS A 528     -32.672 -67.889 -89.809  1.00 41.080          H  
ATOM   8535 1HG  LYS A 528     -32.631 -68.608 -87.442  1.00 41.080          H  
ATOM   8536 2HG  LYS A 528     -31.014 -67.940 -87.261  1.00 41.080          H  
ATOM   8537 1HD  LYS A 528     -31.873 -65.684 -87.841  1.00 41.080          H  
ATOM   8538 2HD  LYS A 528     -33.504 -66.354 -87.996  1.00 41.080          H  
ATOM   8539 1HE  LYS A 528     -33.447 -67.029 -85.612  1.00 41.080          H  
ATOM   8540 2HE  LYS A 528     -31.813 -66.350 -85.465  1.00 41.080          H  
ATOM   8541 1HZ  LYS A 528     -33.490 -64.808 -84.683  1.00 41.080          H  
ATOM   8542 2HZ  LYS A 528     -32.733 -64.186 -86.009  1.00 41.080          H  
ATOM   8543 3HZ  LYS A 528     -34.250 -64.817 -86.145  1.00 41.080          H  
ATOM   8544  N   ALA A 529     -30.296 -69.033 -91.983  1.00 25.070          N  
ATOM   8545  CA  ALA A 529     -30.386 -69.228 -93.418  1.00 25.660          C  
ATOM   8546  C   ALA A 529     -30.358 -70.709 -93.769  1.00 26.430          C  
ATOM   8547  O   ALA A 529     -31.125 -71.137 -94.634  1.00 27.030          O  
ATOM   8548  CB  ALA A 529     -29.257 -68.513 -94.127  1.00 35.690          C  
ATOM   8549  H   ALA A 529     -29.573 -68.419 -91.594  1.00 30.080          H  
ATOM   8550  HA  ALA A 529     -31.335 -68.812 -93.755  1.00 30.790          H  
ATOM   8551 1HB  ALA A 529     -29.359 -68.647 -95.200  1.00 42.830          H  
ATOM   8552 2HB  ALA A 529     -29.299 -67.452 -93.883  1.00 42.830          H  
ATOM   8553 3HB  ALA A 529     -28.306 -68.922 -93.799  1.00 42.830          H  
ATOM   8554  N   TYR A 530     -29.522 -71.506 -93.085  1.00 26.460          N  
ATOM   8555  CA  TYR A 530     -29.511 -72.936 -93.378  1.00 27.210          C  
ATOM   8556  C   TYR A 530     -30.856 -73.561 -93.027  1.00 27.540          C  
ATOM   8557  O   TYR A 530     -31.398 -74.352 -93.805  1.00 28.310          O  
ATOM   8558  CB  TYR A 530     -28.414 -73.672 -92.608  1.00 37.790          C  
ATOM   8559  CG  TYR A 530     -27.017 -73.451 -93.095  1.00 37.790          C  
ATOM   8560  CD1 TYR A 530     -26.144 -72.729 -92.321  1.00 37.790          C  
ATOM   8561  CD2 TYR A 530     -26.603 -73.975 -94.306  1.00 37.790          C  
ATOM   8562  CE1 TYR A 530     -24.859 -72.514 -92.732  1.00 37.790          C  
ATOM   8563  CE2 TYR A 530     -25.306 -73.766 -94.732  1.00 37.790          C  
ATOM   8564  CZ  TYR A 530     -24.434 -73.033 -93.946  1.00 37.790          C  
ATOM   8565  OH  TYR A 530     -23.139 -72.819 -94.364  1.00 37.790          O  
ATOM   8566  H   TYR A 530     -28.854 -71.085 -92.426  1.00 31.750          H  
ATOM   8567  HA  TYR A 530     -29.349 -73.068 -94.446  1.00 32.650          H  
ATOM   8568 1HB  TYR A 530     -28.451 -73.361 -91.572  1.00 45.350          H  
ATOM   8569 2HB  TYR A 530     -28.616 -74.739 -92.634  1.00 45.350          H  
ATOM   8570  HD1 TYR A 530     -26.471 -72.334 -91.389  1.00 45.350          H  
ATOM   8571  HD2 TYR A 530     -27.295 -74.552 -94.920  1.00 45.350          H  
ATOM   8572  HE1 TYR A 530     -24.176 -71.938 -92.110  1.00 45.350          H  
ATOM   8573  HE2 TYR A 530     -24.970 -74.174 -95.685  1.00 45.350          H  
ATOM   8574  HH  TYR A 530     -23.003 -73.238 -95.217  1.00 45.350          H  
ATOM   8575  N   GLN A 531     -31.425 -73.177 -91.877  1.00 26.990          N  
ATOM   8576  CA  GLN A 531     -32.720 -73.719 -91.468  1.00 27.320          C  
ATOM   8577  C   GLN A 531     -33.831 -73.338 -92.438  1.00 27.660          C  
ATOM   8578  O   GLN A 531     -34.711 -74.155 -92.720  1.00 28.320          O  
ATOM   8579  CB  GLN A 531     -33.085 -73.227 -90.071  1.00 38.120          C  
ATOM   8580  CG  GLN A 531     -32.252 -73.819 -88.993  1.00 38.120          C  
ATOM   8581  CD  GLN A 531     -32.466 -73.166 -87.653  1.00 38.120          C  
ATOM   8582  OE1 GLN A 531     -31.944 -72.079 -87.394  1.00 38.120          O  
ATOM   8583  NE2 GLN A 531     -33.245 -73.805 -86.808  1.00 38.120          N  
ATOM   8584  H   GLN A 531     -30.909 -72.534 -91.259  1.00 32.390          H  
ATOM   8585  HA  GLN A 531     -32.644 -74.804 -91.448  1.00 32.780          H  
ATOM   8586 1HB  GLN A 531     -32.976 -72.146 -90.026  1.00 45.740          H  
ATOM   8587 2HB  GLN A 531     -34.126 -73.462 -89.862  1.00 45.740          H  
ATOM   8588 1HG  GLN A 531     -32.462 -74.886 -88.903  1.00 45.740          H  
ATOM   8589 2HG  GLN A 531     -31.238 -73.668 -89.277  1.00 45.740          H  
ATOM   8590 1HE2 GLN A 531     -33.417 -73.435 -85.863  1.00 45.740          H  
ATOM   8591 2HE2 GLN A 531     -33.667 -74.675 -87.058  1.00 45.740          H  
ATOM   8592  N   GLN A 532     -33.801 -72.097 -92.932  1.00 27.260          N  
ATOM   8593  CA  GLN A 532     -34.803 -71.599 -93.863  1.00 27.600          C  
ATOM   8594  C   GLN A 532     -34.728 -72.327 -95.195  1.00 28.480          C  
ATOM   8595  O   GLN A 532     -35.760 -72.667 -95.781  1.00 29.080          O  
ATOM   8596  CB  GLN A 532     -34.605 -70.102 -94.084  1.00 38.500          C  
ATOM   8597  CG  GLN A 532     -34.948 -69.222 -92.879  1.00 38.500          C  
ATOM   8598  CD  GLN A 532     -34.497 -67.799 -93.093  1.00 38.500          C  
ATOM   8599  OE1 GLN A 532     -33.732 -67.538 -94.028  1.00 38.500          O  
ATOM   8600  NE2 GLN A 532     -34.952 -66.881 -92.249  1.00 38.500          N  
ATOM   8601  H   GLN A 532     -33.063 -71.469 -92.606  1.00 32.710          H  
ATOM   8602  HA  GLN A 532     -35.788 -71.770 -93.433  1.00 33.120          H  
ATOM   8603 1HB  GLN A 532     -33.560 -69.926 -94.335  1.00 46.200          H  
ATOM   8604 2HB  GLN A 532     -35.203 -69.774 -94.931  1.00 46.200          H  
ATOM   8605 1HG  GLN A 532     -36.028 -69.220 -92.749  1.00 46.200          H  
ATOM   8606 2HG  GLN A 532     -34.471 -69.615 -91.988  1.00 46.200          H  
ATOM   8607 1HE2 GLN A 532     -34.677 -65.924 -92.355  1.00 46.200          H  
ATOM   8608 2HE2 GLN A 532     -35.572 -67.140 -91.507  1.00 46.200          H  
ATOM   8609  N   LYS A 533     -33.507 -72.565 -95.687  1.00 28.600          N  
ATOM   8610  CA  LYS A 533     -33.330 -73.258 -96.952  1.00 29.470          C  
ATOM   8611  C   LYS A 533     -33.812 -74.696 -96.847  1.00 30.100          C  
ATOM   8612  O   LYS A 533     -34.510 -75.193 -97.742  1.00 30.870          O  
ATOM   8613  CB  LYS A 533     -31.860 -73.212 -97.370  1.00 40.910          C  
ATOM   8614  CG  LYS A 533     -31.378 -71.826 -97.816  1.00 40.910          C  
ATOM   8615  CD  LYS A 533     -29.885 -71.825 -98.133  1.00 40.910          C  
ATOM   8616  CE  LYS A 533     -29.400 -70.432 -98.533  1.00 40.910          C  
ATOM   8617  NZ  LYS A 533     -27.932 -70.412 -98.817  1.00 40.910          N  
ATOM   8618  H   LYS A 533     -32.684 -72.206 -95.187  1.00 34.320          H  
ATOM   8619  HA  LYS A 533     -33.928 -72.755 -97.710  1.00 35.360          H  
ATOM   8620 1HB  LYS A 533     -31.239 -73.519 -96.522  1.00 49.090          H  
ATOM   8621 2HB  LYS A 533     -31.686 -73.918 -98.179  1.00 49.090          H  
ATOM   8622 1HG  LYS A 533     -31.927 -71.537 -98.713  1.00 49.090          H  
ATOM   8623 2HG  LYS A 533     -31.588 -71.094 -97.044  1.00 49.090          H  
ATOM   8624 1HD  LYS A 533     -29.333 -72.146 -97.246  1.00 49.090          H  
ATOM   8625 2HD  LYS A 533     -29.679 -72.523 -98.943  1.00 49.090          H  
ATOM   8626 1HE  LYS A 533     -29.937 -70.109 -99.423  1.00 49.090          H  
ATOM   8627 2HE  LYS A 533     -29.611 -69.736 -97.719  1.00 49.090          H  
ATOM   8628 1HZ  LYS A 533     -27.650 -69.476 -99.075  1.00 49.090          H  
ATOM   8629 2HZ  LYS A 533     -27.426 -70.699 -97.990  1.00 49.090          H  
ATOM   8630 3HZ  LYS A 533     -27.724 -71.045 -99.576  1.00 49.090          H  
ATOM   8631  N   LEU A 534     -33.468 -75.359 -95.742  1.00 29.790          N  
ATOM   8632  CA  LEU A 534     -33.884 -76.728 -95.544  1.00 30.390          C  
ATOM   8633  C   LEU A 534     -35.390 -76.811 -95.364  1.00 30.630          C  
ATOM   8634  O   LEU A 534     -36.030 -77.650 -95.994  1.00 31.420          O  
ATOM   8635  CB  LEU A 534     -33.163 -77.277 -94.317  1.00 42.310          C  
ATOM   8636  CG  LEU A 534     -31.631 -77.475 -94.465  1.00 42.310          C  
ATOM   8637  CD1 LEU A 534     -31.056 -77.721 -93.115  1.00 42.310          C  
ATOM   8638  CD2 LEU A 534     -31.330 -78.667 -95.355  1.00 42.310          C  
ATOM   8639  H   LEU A 534     -32.869 -74.910 -95.040  1.00 35.750          H  
ATOM   8640  HA  LEU A 534     -33.618 -77.303 -96.425  1.00 36.470          H  
ATOM   8641 1HB  LEU A 534     -33.321 -76.576 -93.495  1.00 50.770          H  
ATOM   8642 2HB  LEU A 534     -33.604 -78.233 -94.039  1.00 50.770          H  
ATOM   8643  HG  LEU A 534     -31.184 -76.582 -94.889  1.00 50.770          H  
ATOM   8644 1HD1 LEU A 534     -29.980 -77.862 -93.188  1.00 50.770          H  
ATOM   8645 2HD1 LEU A 534     -31.265 -76.870 -92.469  1.00 50.770          H  
ATOM   8646 3HD1 LEU A 534     -31.517 -78.607 -92.722  1.00 50.770          H  
ATOM   8647 1HD2 LEU A 534     -30.253 -78.795 -95.430  1.00 50.770          H  
ATOM   8648 2HD2 LEU A 534     -31.764 -79.545 -94.913  1.00 50.770          H  
ATOM   8649 3HD2 LEU A 534     -31.738 -78.519 -96.349  1.00 50.770          H  
ATOM   8650  N   ALA A 535     -35.976 -75.903 -94.567  1.00 29.990          N  
ATOM   8651  CA  ALA A 535     -37.415 -75.903 -94.341  1.00 30.220          C  
ATOM   8652  C   ALA A 535     -38.181 -75.679 -95.637  1.00 30.890          C  
ATOM   8653  O   ALA A 535     -39.227 -76.309 -95.860  1.00 31.530          O  
ATOM   8654  CB  ALA A 535     -37.776 -74.832 -93.334  1.00 42.220          C  
ATOM   8655  H   ALA A 535     -35.412 -75.222 -94.053  1.00 35.990          H  
ATOM   8656  HA  ALA A 535     -37.694 -76.875 -93.942  1.00 36.260          H  
ATOM   8657 1HB  ALA A 535     -38.847 -74.852 -93.147  1.00 50.660          H  
ATOM   8658 2HB  ALA A 535     -37.238 -75.016 -92.405  1.00 50.660          H  
ATOM   8659 3HB  ALA A 535     -37.491 -73.858 -93.730  1.00 50.660          H  
ATOM   8660  N   SER A 536     -37.660 -74.792 -96.493  1.00 30.810          N  
ATOM   8661  CA  SER A 536     -38.282 -74.515 -97.769  1.00 31.470          C  
ATOM   8662  C   SER A 536     -38.296 -75.785 -98.593  1.00 32.370          C  
ATOM   8663  O   SER A 536     -39.336 -76.173 -99.134  1.00 33.070          O  
ATOM   8664  CB  SER A 536     -37.534 -73.413 -98.493  1.00 43.790          C  
ATOM   8665  OG  SER A 536     -38.115 -73.131 -99.737  1.00 43.790          O  
ATOM   8666  H   SER A 536     -36.830 -74.251 -96.234  1.00 36.970          H  
ATOM   8667  HA  SER A 536     -39.309 -74.195 -97.599  1.00 37.760          H  
ATOM   8668 1HB  SER A 536     -37.532 -72.517 -97.875  1.00 52.550          H  
ATOM   8669 2HB  SER A 536     -36.496 -73.710 -98.631  1.00 52.550          H  
ATOM   8670  HG  SER A 536     -37.583 -72.430-100.118  1.00 52.550          H  
ATOM   8671  N   ALA A 537     -37.148 -76.477 -98.656  1.00 32.400          N  
ATOM   8672  CA  ALA A 537     -37.072 -77.725 -99.394  1.00 33.250          C  
ATOM   8673  C   ALA A 537     -38.036 -78.770 -98.835  1.00 33.620          C  
ATOM   8674  O   ALA A 537     -38.716 -79.441 -99.589  1.00 34.460          O  
ATOM   8675  CB  ALA A 537     -35.654 -78.269 -99.358  1.00 46.210          C  
ATOM   8676  H   ALA A 537     -36.304 -76.098 -98.210  1.00 38.880          H  
ATOM   8677  HA  ALA A 537     -37.352 -77.520-100.427  1.00 39.900          H  
ATOM   8678 1HB  ALA A 537     -35.601 -79.183 -99.939  1.00 55.450          H  
ATOM   8679 2HB  ALA A 537     -34.974 -77.528 -99.777  1.00 55.450          H  
ATOM   8680 3HB  ALA A 537     -35.372 -78.472 -98.327  1.00 55.450          H  
ATOM   8681  N   VAL A 538     -38.168 -78.850 -97.517  1.00 33.010          N  
ATOM   8682  CA  VAL A 538     -39.054 -79.820 -96.872  1.00 33.290          C  
ATOM   8683  C   VAL A 538     -40.527 -79.711 -97.253  1.00 33.680          C  
ATOM   8684  O   VAL A 538     -41.181 -80.736 -97.469  1.00 34.310          O  
ATOM   8685  CB  VAL A 538     -38.906 -79.749 -95.334  1.00 46.490          C  
ATOM   8686  CG1 VAL A 538     -40.012 -80.547 -94.611  1.00 46.490          C  
ATOM   8687  CG2 VAL A 538     -37.547 -80.357 -94.949  1.00 46.490          C  
ATOM   8688  H   VAL A 538     -37.568 -78.252 -96.940  1.00 39.610          H  
ATOM   8689  HA  VAL A 538     -38.709 -80.808 -97.176  1.00 39.950          H  
ATOM   8690  HB  VAL A 538     -38.961 -78.714 -95.016  1.00 55.790          H  
ATOM   8691 1HG1 VAL A 538     -39.853 -80.476 -93.535  1.00 55.790          H  
ATOM   8692 2HG1 VAL A 538     -40.995 -80.137 -94.847  1.00 55.790          H  
ATOM   8693 3HG1 VAL A 538     -39.988 -81.570 -94.901  1.00 55.790          H  
ATOM   8694 1HG2 VAL A 538     -37.412 -80.304 -93.866  1.00 55.790          H  
ATOM   8695 2HG2 VAL A 538     -37.516 -81.388 -95.262  1.00 55.790          H  
ATOM   8696 3HG2 VAL A 538     -36.754 -79.822 -95.430  1.00 55.790          H  
ATOM   8697  N   GLY A 539     -41.047 -78.488 -97.332  1.00 33.350          N  
ATOM   8698  CA  GLY A 539     -42.471 -78.242 -97.576  1.00 33.680          C  
ATOM   8699  C   GLY A 539     -43.155 -79.014 -98.726  1.00 33.540          C  
ATOM   8700  O   GLY A 539     -44.333 -79.352 -98.597  1.00 33.760          O  
ATOM   8701  H   GLY A 539     -40.429 -77.693 -97.124  1.00 40.020          H  
ATOM   8702 1HA  GLY A 539     -43.010 -78.443 -96.653  1.00 40.420          H  
ATOM   8703 2HA  GLY A 539     -42.594 -77.175 -97.761  1.00 40.420          H  
ATOM   8704  N   SER A 540     -42.467 -79.301 -99.836  1.00 33.210          N  
ATOM   8705  CA  SER A 540     -43.091 -80.036-100.946  1.00 33.100          C  
ATOM   8706  C   SER A 540     -42.216 -81.206-101.398  1.00 32.850          C  
ATOM   8707  O   SER A 540     -42.305 -81.665-102.542  1.00 33.230          O  
ATOM   8708  CB  SER A 540     -43.364 -79.113-102.120  1.00 46.380          C  
ATOM   8709  OG  SER A 540     -42.183 -78.529-102.598  1.00 46.380          O  
ATOM   8710  H   SER A 540     -41.502 -79.000 -99.941  1.00 39.850          H  
ATOM   8711  HA  SER A 540     -44.039 -80.447-100.601  1.00 39.720          H  
ATOM   8712 1HB  SER A 540     -43.846 -79.673-102.919  1.00 55.660          H  
ATOM   8713 2HB  SER A 540     -44.059 -78.333-101.807  1.00 55.660          H  
ATOM   8714  HG  SER A 540     -42.446 -77.982-103.343  1.00 55.660          H  
ATOM   8715  N   LEU A 541     -41.347 -81.664-100.508  1.00 32.250          N  
ATOM   8716  CA  LEU A 541     -40.365 -82.705-100.808  1.00 31.960          C  
ATOM   8717  C   LEU A 541     -40.740 -84.140-100.416  1.00 32.090          C  
ATOM   8718  O   LEU A 541     -41.505 -84.399 -99.484  1.00 31.700          O  
ATOM   8719  CB  LEU A 541     -39.043 -82.263-100.179  1.00 44.860          C  
ATOM   8720  CG  LEU A 541     -37.759 -83.090-100.277  1.00 44.860          C  
ATOM   8721  CD1 LEU A 541     -37.259 -83.141-101.723  1.00 44.860          C  
ATOM   8722  CD2 LEU A 541     -36.719 -82.418 -99.382  1.00 44.860          C  
ATOM   8723  H   LEU A 541     -41.356 -81.266 -99.560  1.00 38.700          H  
ATOM   8724  HA  LEU A 541     -40.222 -82.695-101.885  1.00 38.350          H  
ATOM   8725 1HB  LEU A 541     -38.796 -81.378-100.709  1.00 53.830          H  
ATOM   8726 2HB  LEU A 541     -39.219 -82.021 -99.139  1.00 53.830          H  
ATOM   8727  HG  LEU A 541     -37.934 -84.092 -99.933  1.00 53.830          H  
ATOM   8728 1HD1 LEU A 541     -36.334 -83.715-101.775  1.00 53.830          H  
ATOM   8729 2HD1 LEU A 541     -37.991 -83.599-102.366  1.00 53.830          H  
ATOM   8730 3HD1 LEU A 541     -37.068 -82.127-102.072  1.00 53.830          H  
ATOM   8731 1HD2 LEU A 541     -35.785 -82.977 -99.412  1.00 53.830          H  
ATOM   8732 2HD2 LEU A 541     -36.546 -81.404 -99.735  1.00 53.830          H  
ATOM   8733 3HD2 LEU A 541     -37.088 -82.380 -98.377  1.00 53.830          H  
ATOM   8734  N   ARG A 542     -40.177 -85.063-101.193  1.00 32.700          N  
ATOM   8735  CA  ARG A 542     -40.235 -86.513-101.037  1.00 32.970          C  
ATOM   8736  C   ARG A 542     -39.462 -86.916 -99.780  1.00 32.540          C  
ATOM   8737  O   ARG A 542     -39.029 -86.058 -99.014  1.00 32.000          O  
ATOM   8738  CB  ARG A 542     -39.649 -87.207-102.269  1.00 46.050          C  
ATOM   8739  CG  ARG A 542     -38.131 -87.016-102.484  1.00 46.050          C  
ATOM   8740  CD  ARG A 542     -37.655 -87.622-103.751  1.00 46.050          C  
ATOM   8741  NE  ARG A 542     -36.211 -87.500-103.875  1.00 46.050          N  
ATOM   8742  CZ  ARG A 542     -35.456 -87.909-104.901  1.00 46.050          C  
ATOM   8743  NH1 ARG A 542     -35.980 -88.482-105.972  1.00 46.050          N  
ATOM   8744  NH2 ARG A 542     -34.158 -87.718-104.791  1.00 46.050          N  
ATOM   8745  H   ARG A 542     -39.626 -84.708-101.958  1.00 39.240          H  
ATOM   8746  HA  ARG A 542     -41.278 -86.814-100.923  1.00 39.560          H  
ATOM   8747 1HB  ARG A 542     -39.844 -88.276-102.217  1.00 55.260          H  
ATOM   8748 2HB  ARG A 542     -40.152 -86.833-103.161  1.00 55.260          H  
ATOM   8749 1HG  ARG A 542     -37.885 -85.964-102.506  1.00 55.260          H  
ATOM   8750 2HG  ARG A 542     -37.567 -87.492-101.689  1.00 55.260          H  
ATOM   8751 1HD  ARG A 542     -37.912 -88.680-103.766  1.00 55.260          H  
ATOM   8752 2HD  ARG A 542     -38.119 -87.114-104.595  1.00 55.260          H  
ATOM   8753  HE  ARG A 542     -35.681 -87.070-103.097  1.00 55.260          H  
ATOM   8754 1HH1 ARG A 542     -36.977 -88.621-106.035  1.00 55.260          H  
ATOM   8755 2HH1 ARG A 542     -35.383 -88.781-106.728  1.00 55.260          H  
ATOM   8756 1HH2 ARG A 542     -33.815 -87.271-103.916  1.00 55.260          H  
ATOM   8757 2HH2 ARG A 542     -33.524 -88.000-105.516  1.00 55.260          H  
ATOM   8758  N   ASN A 543     -39.232 -88.219 -99.579  1.00 32.820          N  
ATOM   8759  CA  ASN A 543     -38.612 -88.747 -98.350  1.00 32.500          C  
ATOM   8760  C   ASN A 543     -37.282 -88.087 -97.937  1.00 32.420          C  
ATOM   8761  O   ASN A 543     -36.873 -88.211 -96.786  1.00 32.690          O  
ATOM   8762  CB  ASN A 543     -38.410 -90.243 -98.476  1.00 45.630          C  
ATOM   8763  CG  ASN A 543     -39.694 -91.009 -98.370  1.00 45.630          C  
ATOM   8764  OD1 ASN A 543     -40.688 -90.525 -97.813  1.00 45.630          O  
ATOM   8765  ND2 ASN A 543     -39.701 -92.203 -98.905  1.00 45.630          N  
ATOM   8766  H   ASN A 543     -39.575 -88.878-100.262  1.00 39.380          H  
ATOM   8767  HA  ASN A 543     -39.308 -88.568 -97.530  1.00 39.000          H  
ATOM   8768 1HB  ASN A 543     -37.941 -90.467 -99.437  1.00 54.750          H  
ATOM   8769 2HB  ASN A 543     -37.731 -90.583 -97.694  1.00 54.750          H  
ATOM   8770 1HD2 ASN A 543     -40.530 -92.763 -98.868  1.00 54.750          H  
ATOM   8771 2HD2 ASN A 543     -38.879 -92.560 -99.349  1.00 54.750          H  
ATOM   8772  N   ASP A 544     -36.630 -87.354 -98.840  1.00 32.060          N  
ATOM   8773  CA  ASP A 544     -35.373 -86.642 -98.590  1.00 31.950          C  
ATOM   8774  C   ASP A 544     -35.583 -85.584 -97.488  1.00 32.180          C  
ATOM   8775  O   ASP A 544     -34.629 -85.081 -96.886  1.00 31.940          O  
ATOM   8776  CB  ASP A 544     -34.877 -85.946 -99.856  1.00 44.770          C  
ATOM   8777  CG  ASP A 544     -34.352 -86.893-100.937  1.00 44.770          C  
ATOM   8778  OD1 ASP A 544     -34.128 -88.040-100.664  1.00 44.770          O  
ATOM   8779  OD2 ASP A 544     -34.199 -86.446-102.061  1.00 44.770          O  
ATOM   8780  H   ASP A 544     -37.036 -87.291 -99.756  1.00 38.470          H  
ATOM   8781  HA  ASP A 544     -34.622 -87.358 -98.255  1.00 38.340          H  
ATOM   8782 1HB  ASP A 544     -35.694 -85.378-100.275  1.00 53.730          H  
ATOM   8783 2HB  ASP A 544     -34.089 -85.237 -99.595  1.00 53.730          H  
ATOM   8784  N   SER A 545     -36.846 -85.246 -97.234  1.00 32.640          N  
ATOM   8785  CA  SER A 545     -37.269 -84.303 -96.215  1.00 32.930          C  
ATOM   8786  C   SER A 545     -36.902 -84.825 -94.825  1.00 32.780          C  
ATOM   8787  O   SER A 545     -36.747 -84.044 -93.872  1.00 32.200          O  
ATOM   8788  CB  SER A 545     -38.766 -84.142 -96.301  1.00 45.990          C  
ATOM   8789  OG  SER A 545     -39.419 -85.306 -95.874  1.00 45.990          O  
ATOM   8790  H   SER A 545     -37.588 -85.682 -97.789  1.00 39.170          H  
ATOM   8791  HA  SER A 545     -36.772 -83.355 -96.377  1.00 39.520          H  
ATOM   8792 1HB  SER A 545     -39.068 -83.324 -95.702  1.00 55.180          H  
ATOM   8793 2HB  SER A 545     -39.049 -83.923 -97.333  1.00 55.180          H  
ATOM   8794  HG  SER A 545     -40.321 -85.239 -96.215  1.00 55.180          H  
ATOM   8795  N   GLN A 546     -36.671 -86.142 -94.720  1.00 33.370          N  
ATOM   8796  CA  GLN A 546     -36.317 -86.795 -93.472  1.00 33.360          C  
ATOM   8797  C   GLN A 546     -34.818 -86.679 -93.230  1.00 33.140          C  
ATOM   8798  O   GLN A 546     -34.316 -87.118 -92.197  1.00 33.000          O  
ATOM   8799  CB  GLN A 546     -36.737 -88.268 -93.508  1.00 46.710          C  
ATOM   8800  CG  GLN A 546     -38.251 -88.481 -93.606  1.00 46.710          C  
ATOM   8801  CD  GLN A 546     -38.637 -89.949 -93.708  1.00 46.710          C  
ATOM   8802  OE1 GLN A 546     -38.049 -90.807 -93.040  1.00 46.710          O  
ATOM   8803  NE2 GLN A 546     -39.626 -90.248 -94.546  1.00 46.710          N  
ATOM   8804  H   GLN A 546     -36.785 -86.738 -95.548  1.00 40.040          H  
ATOM   8805  HA  GLN A 546     -36.836 -86.295 -92.656  1.00 40.030          H  
ATOM   8806 1HB  GLN A 546     -36.266 -88.759 -94.360  1.00 56.050          H  
ATOM   8807 2HB  GLN A 546     -36.385 -88.768 -92.607  1.00 56.050          H  
ATOM   8808 1HG  GLN A 546     -38.725 -88.057 -92.723  1.00 56.050          H  
ATOM   8809 2HG  GLN A 546     -38.612 -87.971 -94.505  1.00 56.050          H  
ATOM   8810 1HE2 GLN A 546     -39.921 -91.198 -94.657  1.00 56.050          H  
ATOM   8811 2HE2 GLN A 546     -40.081 -89.524 -95.068  1.00 56.050          H  
ATOM   8812  N   LEU A 547     -34.103 -86.096 -94.194  1.00 33.150          N  
ATOM   8813  CA  LEU A 547     -32.682 -85.845 -94.080  1.00 32.980          C  
ATOM   8814  C   LEU A 547     -32.543 -84.351 -93.799  1.00 32.150          C  
ATOM   8815  O   LEU A 547     -31.808 -83.933 -92.900  1.00 31.850          O  
ATOM   8816  CB  LEU A 547     -31.984 -86.215 -95.388  1.00 46.240          C  
ATOM   8817  CG  LEU A 547     -32.147 -87.689 -95.843  1.00 46.240          C  
ATOM   8818  CD1 LEU A 547     -31.505 -87.850 -97.207  1.00 46.240          C  
ATOM   8819  CD2 LEU A 547     -31.522 -88.640 -94.819  1.00 46.240          C  
ATOM   8820  H   LEU A 547     -34.561 -85.792 -95.048  1.00 39.780          H  
ATOM   8821  HA  LEU A 547     -32.269 -86.395 -93.240  1.00 39.580          H  
ATOM   8822 1HB  LEU A 547     -32.349 -85.572 -96.180  1.00 55.490          H  
ATOM   8823 2HB  LEU A 547     -30.920 -86.023 -95.265  1.00 55.490          H  
ATOM   8824  HG  LEU A 547     -33.211 -87.922 -95.944  1.00 55.490          H  
ATOM   8825 1HD1 LEU A 547     -31.634 -88.877 -97.548  1.00 55.490          H  
ATOM   8826 2HD1 LEU A 547     -31.987 -87.171 -97.917  1.00 55.490          H  
ATOM   8827 3HD1 LEU A 547     -30.445 -87.619 -97.144  1.00 55.490          H  
ATOM   8828 1HD2 LEU A 547     -31.647 -89.668 -95.159  1.00 55.490          H  
ATOM   8829 2HD2 LEU A 547     -30.460 -88.420 -94.715  1.00 55.490          H  
ATOM   8830 3HD2 LEU A 547     -32.012 -88.529 -93.853  1.00 55.490          H  
ATOM   8831  N   ASN A 548     -33.323 -83.537 -94.522  1.00 31.820          N  
ATOM   8832  CA  ASN A 548     -33.268 -82.095 -94.316  1.00 31.090          C  
ATOM   8833  C   ASN A 548     -33.748 -81.690 -92.928  1.00 30.630          C  
ATOM   8834  O   ASN A 548     -33.213 -80.747 -92.334  1.00 30.090          O  
ATOM   8835  CB  ASN A 548     -34.072 -81.377 -95.371  1.00 43.820          C  
ATOM   8836  CG  ASN A 548     -33.401 -81.379 -96.677  1.00 43.820          C  
ATOM   8837  OD1 ASN A 548     -32.189 -81.601 -96.770  1.00 43.820          O  
ATOM   8838  ND2 ASN A 548     -34.148 -81.129 -97.699  1.00 43.820          N  
ATOM   8839  H   ASN A 548     -33.895 -83.934 -95.270  1.00 38.180          H  
ATOM   8840  HA  ASN A 548     -32.230 -81.783 -94.394  1.00 37.310          H  
ATOM   8841 1HB  ASN A 548     -35.031 -81.872 -95.476  1.00 52.580          H  
ATOM   8842 2HB  ASN A 548     -34.262 -80.349 -95.066  1.00 52.580          H  
ATOM   8843 1HD2 ASN A 548     -33.750 -81.114 -98.615  1.00 52.580          H  
ATOM   8844 2HD2 ASN A 548     -35.127 -80.962 -97.571  1.00 52.580          H  
ATOM   8845  N   THR A 549     -34.724 -82.423 -92.386  1.00 30.900          N  
ATOM   8846  CA  THR A 549     -35.233 -82.107 -91.066  1.00 30.550          C  
ATOM   8847  C   THR A 549     -34.162 -82.231 -89.963  1.00 30.280          C  
ATOM   8848  O   THR A 549     -34.012 -81.261 -89.218  1.00 29.730          O  
ATOM   8849  CB  THR A 549     -36.500 -82.938 -90.728  1.00 42.910          C  
ATOM   8850  OG1 THR A 549     -37.543 -82.607 -91.651  1.00 42.910          O  
ATOM   8851  CG2 THR A 549     -36.954 -82.626 -89.301  1.00 42.910          C  
ATOM   8852  H   THR A 549     -35.164 -83.172 -92.923  1.00 37.080          H  
ATOM   8853  HA  THR A 549     -35.552 -81.067 -91.081  1.00 36.660          H  
ATOM   8854  HB  THR A 549     -36.307 -83.988 -90.826  1.00 51.490          H  
ATOM   8855  HG1 THR A 549     -37.309 -82.965 -92.540  1.00 51.490          H  
ATOM   8856 1HG2 THR A 549     -37.852 -83.199 -89.079  1.00 51.490          H  
ATOM   8857 2HG2 THR A 549     -36.178 -82.895 -88.591  1.00 51.490          H  
ATOM   8858 3HG2 THR A 549     -37.171 -81.563 -89.212  1.00 51.490          H  
ATOM   8859  N   PRO A 550     -33.431 -83.372 -89.765  1.00 30.680          N  
ATOM   8860  CA  PRO A 550     -32.352 -83.469 -88.801  1.00 30.490          C  
ATOM   8861  C   PRO A 550     -31.193 -82.531 -89.111  1.00 29.870          C  
ATOM   8862  O   PRO A 550     -30.496 -82.111 -88.186  1.00 29.520          O  
ATOM   8863  CB  PRO A 550     -31.965 -84.952 -88.840  1.00 45.730          C  
ATOM   8864  CG  PRO A 550     -32.471 -85.452 -90.145  1.00 45.730          C  
ATOM   8865  CD  PRO A 550     -33.744 -84.651 -90.403  1.00 45.730          C  
ATOM   8866  HA  PRO A 550     -32.758 -83.238 -87.814  1.00 36.590          H  
ATOM   8867 1HB  PRO A 550     -30.874 -85.055 -88.746  1.00 54.880          H  
ATOM   8868 2HB  PRO A 550     -32.411 -85.478 -87.984  1.00 54.880          H  
ATOM   8869 1HG  PRO A 550     -31.705 -85.319 -90.913  1.00 54.880          H  
ATOM   8870 2HG  PRO A 550     -32.670 -86.535 -90.096  1.00 54.880          H  
ATOM   8871 1HD  PRO A 550     -33.903 -84.580 -91.449  1.00 54.880          H  
ATOM   8872 2HD  PRO A 550     -34.580 -85.143 -89.894  1.00 54.880          H  
ATOM   8873  N   LYS A 551     -31.013 -82.125 -90.380  1.00 29.770          N  
ATOM   8874  CA  LYS A 551     -29.956 -81.159 -90.643  1.00 29.250          C  
ATOM   8875  C   LYS A 551     -30.360 -79.844 -89.997  1.00 28.670          C  
ATOM   8876  O   LYS A 551     -29.555 -79.215 -89.306  1.00 28.190          O  
ATOM   8877  CB  LYS A 551     -29.700 -80.950 -92.138  1.00 41.160          C  
ATOM   8878  CG  LYS A 551     -29.023 -82.096 -92.863  1.00 41.160          C  
ATOM   8879  CD  LYS A 551     -28.855 -81.772 -94.359  1.00 41.160          C  
ATOM   8880  CE  LYS A 551     -28.231 -82.932 -95.123  1.00 41.160          C  
ATOM   8881  NZ  LYS A 551     -28.029 -82.611 -96.579  1.00 41.160          N  
ATOM   8882  H   LYS A 551     -31.528 -82.537 -91.168  1.00 35.720          H  
ATOM   8883  HA  LYS A 551     -29.035 -81.502 -90.173  1.00 35.100          H  
ATOM   8884 1HB  LYS A 551     -30.645 -80.784 -92.637  1.00 49.390          H  
ATOM   8885 2HB  LYS A 551     -29.093 -80.059 -92.278  1.00 49.390          H  
ATOM   8886 1HG  LYS A 551     -28.039 -82.258 -92.423  1.00 49.390          H  
ATOM   8887 2HG  LYS A 551     -29.596 -83.002 -92.744  1.00 49.390          H  
ATOM   8888 1HD  LYS A 551     -29.833 -81.560 -94.794  1.00 49.390          H  
ATOM   8889 2HD  LYS A 551     -28.230 -80.889 -94.475  1.00 49.390          H  
ATOM   8890 1HE  LYS A 551     -27.268 -83.175 -94.676  1.00 49.390          H  
ATOM   8891 2HE  LYS A 551     -28.889 -83.801 -95.041  1.00 49.390          H  
ATOM   8892 1HZ  LYS A 551     -27.616 -83.407 -97.044  1.00 49.390          H  
ATOM   8893 2HZ  LYS A 551     -28.915 -82.392 -97.023  1.00 49.390          H  
ATOM   8894 3HZ  LYS A 551     -27.412 -81.817 -96.665  1.00 49.390          H  
ATOM   8895  N   ALA A 552     -31.612 -79.430 -90.223  1.00 28.750          N  
ATOM   8896  CA  ALA A 552     -32.129 -78.193 -89.658  1.00 28.280          C  
ATOM   8897  C   ALA A 552     -32.098 -78.246 -88.132  1.00 28.080          C  
ATOM   8898  O   ALA A 552     -31.776 -77.242 -87.488  1.00 27.620          O  
ATOM   8899  CB  ALA A 552     -33.537 -77.938 -90.162  1.00 39.780          C  
ATOM   8900  H   ALA A 552     -32.212 -79.989 -90.841  1.00 34.500          H  
ATOM   8901  HA  ALA A 552     -31.487 -77.377 -89.982  1.00 33.940          H  
ATOM   8902 1HB  ALA A 552     -33.911 -77.001 -89.759  1.00 47.740          H  
ATOM   8903 2HB  ALA A 552     -33.528 -77.889 -91.248  1.00 47.740          H  
ATOM   8904 3HB  ALA A 552     -34.185 -78.755 -89.846  1.00 47.740          H  
ATOM   8905  N   ILE A 553     -32.382 -79.423 -87.550  1.00 28.490          N  
ATOM   8906  CA  ILE A 553     -32.342 -79.569 -86.101  1.00 28.400          C  
ATOM   8907  C   ILE A 553     -30.929 -79.355 -85.600  1.00 28.190          C  
ATOM   8908  O   ILE A 553     -30.745 -78.638 -84.616  1.00 27.920          O  
ATOM   8909  CB  ILE A 553     -32.877 -80.930 -85.619  1.00 39.800          C  
ATOM   8910  CG1 ILE A 553     -34.405 -80.991 -85.898  1.00 39.800          C  
ATOM   8911  CG2 ILE A 553     -32.559 -81.117 -84.098  1.00 39.800          C  
ATOM   8912  CD1 ILE A 553     -35.034 -82.367 -85.771  1.00 39.800          C  
ATOM   8913  H   ILE A 553     -32.677 -80.204 -88.144  1.00 34.190          H  
ATOM   8914  HA  ILE A 553     -32.973 -78.800 -85.663  1.00 34.080          H  
ATOM   8915  HB  ILE A 553     -32.404 -81.720 -86.178  1.00 47.760          H  
ATOM   8916 1HG1 ILE A 553     -34.907 -80.325 -85.198  1.00 47.760          H  
ATOM   8917 2HG1 ILE A 553     -34.588 -80.627 -86.904  1.00 47.760          H  
ATOM   8918 1HG2 ILE A 553     -32.932 -82.074 -83.755  1.00 47.760          H  
ATOM   8919 2HG2 ILE A 553     -31.486 -81.088 -83.924  1.00 47.760          H  
ATOM   8920 3HG2 ILE A 553     -33.034 -80.318 -83.523  1.00 47.760          H  
ATOM   8921 1HD1 ILE A 553     -36.099 -82.289 -85.985  1.00 47.760          H  
ATOM   8922 2HD1 ILE A 553     -34.579 -83.048 -86.476  1.00 47.760          H  
ATOM   8923 3HD1 ILE A 553     -34.902 -82.750 -84.766  1.00 47.760          H  
ATOM   8924  N   LEU A 554     -29.931 -79.970 -86.247  1.00 28.340          N  
ATOM   8925  CA  LEU A 554     -28.555 -79.767 -85.821  1.00 28.150          C  
ATOM   8926  C   LEU A 554     -28.187 -78.298 -85.890  1.00 27.660          C  
ATOM   8927  O   LEU A 554     -27.577 -77.772 -84.957  1.00 27.410          O  
ATOM   8928  CB  LEU A 554     -27.577 -80.584 -86.668  1.00 39.490          C  
ATOM   8929  CG  LEU A 554     -26.055 -80.402 -86.327  1.00 39.490          C  
ATOM   8930  CD1 LEU A 554     -25.765 -80.811 -84.869  1.00 39.490          C  
ATOM   8931  CD2 LEU A 554     -25.231 -81.238 -87.294  1.00 39.490          C  
ATOM   8932  H   LEU A 554     -30.141 -80.607 -87.025  1.00 34.010          H  
ATOM   8933  HA  LEU A 554     -28.482 -80.092 -84.794  1.00 33.780          H  
ATOM   8934 1HB  LEU A 554     -27.829 -81.637 -86.560  1.00 47.380          H  
ATOM   8935 2HB  LEU A 554     -27.724 -80.310 -87.716  1.00 47.380          H  
ATOM   8936  HG  LEU A 554     -25.785 -79.362 -86.445  1.00 47.380          H  
ATOM   8937 1HD1 LEU A 554     -24.703 -80.672 -84.663  1.00 47.380          H  
ATOM   8938 2HD1 LEU A 554     -26.335 -80.194 -84.177  1.00 47.380          H  
ATOM   8939 3HD1 LEU A 554     -26.028 -81.857 -84.722  1.00 47.380          H  
ATOM   8940 1HD2 LEU A 554     -24.170 -81.103 -87.079  1.00 47.380          H  
ATOM   8941 2HD2 LEU A 554     -25.493 -82.291 -87.185  1.00 47.380          H  
ATOM   8942 3HD2 LEU A 554     -25.438 -80.916 -88.316  1.00 47.380          H  
ATOM   8943  N   ILE A 555     -28.577 -77.618 -86.965  1.00 27.590          N  
ATOM   8944  CA  ILE A 555     -28.282 -76.206 -87.091  1.00 27.250          C  
ATOM   8945  C   ILE A 555     -28.902 -75.442 -85.927  1.00 26.990          C  
ATOM   8946  O   ILE A 555     -28.258 -74.554 -85.372  1.00 26.680          O  
ATOM   8947  CB  ILE A 555     -28.752 -75.648 -88.453  1.00 38.290          C  
ATOM   8948  CG1 ILE A 555     -27.942 -76.283 -89.655  1.00 38.290          C  
ATOM   8949  CG2 ILE A 555     -28.650 -74.154 -88.487  1.00 38.290          C  
ATOM   8950  CD1 ILE A 555     -26.432 -75.971 -89.715  1.00 38.290          C  
ATOM   8951  H   ILE A 555     -29.065 -78.114 -87.720  1.00 33.110          H  
ATOM   8952  HA  ILE A 555     -27.208 -76.072 -87.019  1.00 32.700          H  
ATOM   8953  HB  ILE A 555     -29.794 -75.927 -88.599  1.00 45.940          H  
ATOM   8954 1HG1 ILE A 555     -28.039 -77.355 -89.601  1.00 45.940          H  
ATOM   8955 2HG1 ILE A 555     -28.397 -75.943 -90.581  1.00 45.940          H  
ATOM   8956 1HG2 ILE A 555     -29.003 -73.824 -89.437  1.00 45.940          H  
ATOM   8957 2HG2 ILE A 555     -29.257 -73.700 -87.703  1.00 45.940          H  
ATOM   8958 3HG2 ILE A 555     -27.646 -73.852 -88.362  1.00 45.940          H  
ATOM   8959 1HD1 ILE A 555     -26.009 -76.471 -90.585  1.00 45.940          H  
ATOM   8960 2HD1 ILE A 555     -26.266 -74.902 -89.811  1.00 45.940          H  
ATOM   8961 3HD1 ILE A 555     -25.933 -76.335 -88.825  1.00 45.940          H  
ATOM   8962  N   ASP A 556     -30.147 -75.771 -85.548  1.00 27.180          N  
ATOM   8963  CA  ASP A 556     -30.785 -75.098 -84.418  1.00 27.020          C  
ATOM   8964  C   ASP A 556     -30.029 -75.395 -83.101  1.00 27.000          C  
ATOM   8965  O   ASP A 556     -29.780 -74.493 -82.292  1.00 26.840          O  
ATOM   8966  CB  ASP A 556     -32.226 -75.585 -84.233  1.00 37.890          C  
ATOM   8967  CG  ASP A 556     -33.079 -74.595 -83.400  1.00 37.890          C  
ATOM   8968  OD1 ASP A 556     -33.409 -73.529 -83.939  1.00 37.890          O  
ATOM   8969  OD2 ASP A 556     -33.394 -74.885 -82.275  1.00 37.890          O  
ATOM   8970  H   ASP A 556     -30.671 -76.459 -86.098  1.00 32.620          H  
ATOM   8971  HA  ASP A 556     -30.786 -74.028 -84.607  1.00 32.420          H  
ATOM   8972 1HB  ASP A 556     -32.682 -75.785 -85.194  1.00 45.470          H  
ATOM   8973 2HB  ASP A 556     -32.201 -76.543 -83.703  1.00 45.470          H  
ATOM   8974  N   LEU A 557     -29.587 -76.647 -82.911  1.00 27.210          N  
ATOM   8975  CA  LEU A 557     -28.859 -77.010 -81.693  1.00 27.250          C  
ATOM   8976  C   LEU A 557     -27.571 -76.205 -81.597  1.00 27.050          C  
ATOM   8977  O   LEU A 557     -27.129 -75.851 -80.498  1.00 26.970          O  
ATOM   8978  CB  LEU A 557     -28.528 -78.510 -81.680  1.00 38.130          C  
ATOM   8979  CG  LEU A 557     -29.723 -79.501 -81.546  1.00 38.130          C  
ATOM   8980  CD1 LEU A 557     -29.205 -80.917 -81.750  1.00 38.130          C  
ATOM   8981  CD2 LEU A 557     -30.393 -79.363 -80.185  1.00 38.130          C  
ATOM   8982  H   LEU A 557     -29.837 -77.367 -83.596  1.00 32.650          H  
ATOM   8983  HA  LEU A 557     -29.471 -76.755 -80.834  1.00 32.700          H  
ATOM   8984 1HB  LEU A 557     -28.009 -78.747 -82.606  1.00 45.760          H  
ATOM   8985 2HB  LEU A 557     -27.844 -78.700 -80.856  1.00 45.760          H  
ATOM   8986  HG  LEU A 557     -30.451 -79.292 -82.313  1.00 45.760          H  
ATOM   8987 1HD1 LEU A 557     -30.036 -81.619 -81.678  1.00 45.760          H  
ATOM   8988 2HD1 LEU A 557     -28.748 -81.007 -82.726  1.00 45.760          H  
ATOM   8989 3HD1 LEU A 557     -28.467 -81.149 -80.986  1.00 45.760          H  
ATOM   8990 1HD2 LEU A 557     -31.220 -80.070 -80.123  1.00 45.760          H  
ATOM   8991 2HD2 LEU A 557     -29.671 -79.579 -79.398  1.00 45.760          H  
ATOM   8992 3HD2 LEU A 557     -30.781 -78.359 -80.054  1.00 45.760          H  
ATOM   8993  N   ILE A 558     -26.950 -75.959 -82.752  1.00 27.010          N  
ATOM   8994  CA  ILE A 558     -25.752 -75.147 -82.836  1.00 26.890          C  
ATOM   8995  C   ILE A 558     -26.103 -73.699 -82.519  1.00 26.750          C  
ATOM   8996  O   ILE A 558     -25.445 -73.099 -81.677  1.00 26.770          O  
ATOM   8997  CB  ILE A 558     -25.096 -75.235 -84.234  1.00 37.690          C  
ATOM   8998  CG1 ILE A 558     -24.550 -76.671 -84.463  1.00 37.690          C  
ATOM   8999  CG2 ILE A 558     -23.968 -74.173 -84.351  1.00 37.690          C  
ATOM   9000  CD1 ILE A 558     -24.182 -76.989 -85.908  1.00 37.690          C  
ATOM   9001  H   ILE A 558     -27.343 -76.385 -83.597  1.00 32.410          H  
ATOM   9002  HA  ILE A 558     -25.038 -75.499 -82.094  1.00 32.270          H  
ATOM   9003  HB  ILE A 558     -25.843 -75.044 -84.997  1.00 45.230          H  
ATOM   9004 1HG1 ILE A 558     -23.662 -76.802 -83.848  1.00 45.230          H  
ATOM   9005 2HG1 ILE A 558     -25.297 -77.389 -84.134  1.00 45.230          H  
ATOM   9006 1HG2 ILE A 558     -23.511 -74.221 -85.331  1.00 45.230          H  
ATOM   9007 2HG2 ILE A 558     -24.365 -73.176 -84.209  1.00 45.230          H  
ATOM   9008 3HG2 ILE A 558     -23.211 -74.366 -83.590  1.00 45.230          H  
ATOM   9009 1HD1 ILE A 558     -23.810 -78.011 -85.963  1.00 45.230          H  
ATOM   9010 2HD1 ILE A 558     -25.064 -76.893 -86.531  1.00 45.230          H  
ATOM   9011 3HD1 ILE A 558     -23.415 -76.314 -86.263  1.00 45.230          H  
ATOM   9012  N   ARG A 559     -27.170 -73.174 -83.168  1.00 26.670          N  
ATOM   9013  CA  ARG A 559     -27.697 -71.800 -83.077  1.00 26.660          C  
ATOM   9014  C   ARG A 559     -27.975 -71.390 -81.661  1.00 26.640          C  
ATOM   9015  O   ARG A 559     -27.728 -70.244 -81.286  1.00 26.700          O  
ATOM   9016  CB  ARG A 559     -28.978 -71.657 -83.893  1.00 37.330          C  
ATOM   9017  CG  ARG A 559     -29.505 -70.247 -84.057  1.00 37.330          C  
ATOM   9018  CD  ARG A 559     -30.796 -70.207 -84.808  1.00 37.330          C  
ATOM   9019  NE  ARG A 559     -31.922 -70.827 -84.065  1.00 37.330          N  
ATOM   9020  CZ  ARG A 559     -32.658 -70.232 -83.103  1.00 37.330          C  
ATOM   9021  NH1 ARG A 559     -32.428 -68.990 -82.718  1.00 37.330          N  
ATOM   9022  NH2 ARG A 559     -33.631 -70.935 -82.554  1.00 37.330          N  
ATOM   9023  H   ARG A 559     -27.635 -73.781 -83.844  1.00 32.000          H  
ATOM   9024  HA  ARG A 559     -26.956 -71.110 -83.458  1.00 31.990          H  
ATOM   9025 1HB  ARG A 559     -28.835 -72.086 -84.882  1.00 44.790          H  
ATOM   9026 2HB  ARG A 559     -29.764 -72.220 -83.406  1.00 44.790          H  
ATOM   9027 1HG  ARG A 559     -29.644 -69.783 -83.087  1.00 44.790          H  
ATOM   9028 2HG  ARG A 559     -28.780 -69.680 -84.638  1.00 44.790          H  
ATOM   9029 1HD  ARG A 559     -31.054 -69.175 -85.032  1.00 44.790          H  
ATOM   9030 2HD  ARG A 559     -30.663 -70.746 -85.740  1.00 44.790          H  
ATOM   9031  HE  ARG A 559     -32.211 -71.797 -84.287  1.00 44.790          H  
ATOM   9032 1HH1 ARG A 559     -31.684 -68.458 -83.139  1.00 44.790          H  
ATOM   9033 2HH1 ARG A 559     -32.998 -68.572 -81.995  1.00 44.790          H  
ATOM   9034 1HH2 ARG A 559     -33.776 -71.912 -82.889  1.00 44.790          H  
ATOM   9035 2HH2 ARG A 559     -34.214 -70.547 -81.833  1.00 44.790          H  
ATOM   9036  N   ALA A 560     -28.443 -72.322 -80.860  1.00 26.630          N  
ATOM   9037  CA  ALA A 560     -28.734 -72.043 -79.478  1.00 26.660          C  
ATOM   9038  C   ALA A 560     -27.512 -71.466 -78.750  1.00 26.770          C  
ATOM   9039  O   ALA A 560     -27.690 -70.655 -77.830  1.00 26.940          O  
ATOM   9040  CB  ALA A 560     -29.194 -73.307 -78.797  1.00 37.310          C  
ATOM   9041  H   ALA A 560     -28.684 -73.234 -81.265  1.00 31.960          H  
ATOM   9042  HA  ALA A 560     -29.534 -71.306 -79.445  1.00 31.990          H  
ATOM   9043 1HB  ALA A 560     -29.441 -73.098 -77.759  1.00 44.770          H  
ATOM   9044 2HB  ALA A 560     -30.072 -73.697 -79.316  1.00 44.770          H  
ATOM   9045 3HB  ALA A 560     -28.391 -74.049 -78.842  1.00 44.770          H  
ATOM   9046  N   LEU A 561     -26.273 -71.877 -79.104  1.00 26.730          N  
ATOM   9047  CA  LEU A 561     -25.137 -71.298 -78.405  1.00 26.870          C  
ATOM   9048  C   LEU A 561     -25.020 -69.804 -78.750  1.00 27.240          C  
ATOM   9049  O   LEU A 561     -24.986 -69.020 -77.817  1.00 27.420          O  
ATOM   9050  CB  LEU A 561     -23.843 -72.129 -78.598  1.00 37.560          C  
ATOM   9051  CG  LEU A 561     -22.494 -71.525 -78.008  1.00 37.560          C  
ATOM   9052  CD1 LEU A 561     -22.594 -71.320 -76.490  1.00 37.560          C  
ATOM   9053  CD2 LEU A 561     -21.345 -72.480 -78.321  1.00 37.560          C  
ATOM   9054  H   LEU A 561     -26.107 -72.533 -79.875  1.00 32.080          H  
ATOM   9055  HA  LEU A 561     -25.355 -71.359 -77.342  1.00 32.240          H  
ATOM   9056 1HB  LEU A 561     -24.003 -73.055 -78.050  1.00 45.070          H  
ATOM   9057 2HB  LEU A 561     -23.713 -72.428 -79.625  1.00 45.070          H  
ATOM   9058  HG  LEU A 561     -22.300 -70.568 -78.468  1.00 45.070          H  
ATOM   9059 1HD1 LEU A 561     -21.653 -70.913 -76.118  1.00 45.070          H  
ATOM   9060 2HD1 LEU A 561     -23.399 -70.625 -76.254  1.00 45.070          H  
ATOM   9061 3HD1 LEU A 561     -22.785 -72.279 -76.005  1.00 45.070          H  
ATOM   9062 1HD2 LEU A 561     -20.413 -72.082 -77.932  1.00 45.070          H  
ATOM   9063 2HD2 LEU A 561     -21.536 -73.448 -77.854  1.00 45.070          H  
ATOM   9064 3HD2 LEU A 561     -21.261 -72.609 -79.400  1.00 45.070          H  
ATOM   9065  N   PRO A 562     -24.957 -69.353 -80.034  1.00 27.430          N  
ATOM   9066  CA  PRO A 562     -25.033 -67.954 -80.445  1.00 27.860          C  
ATOM   9067  C   PRO A 562     -26.225 -67.209 -79.826  1.00 28.020          C  
ATOM   9068  O   PRO A 562     -26.091 -66.033 -79.472  1.00 28.380          O  
ATOM   9069  CB  PRO A 562     -25.122 -68.106 -81.969  1.00 41.790          C  
ATOM   9070  CG  PRO A 562     -24.299 -69.306 -82.258  1.00 41.790          C  
ATOM   9071  CD  PRO A 562     -24.576 -70.242 -81.133  1.00 41.790          C  
ATOM   9072  HA  PRO A 562     -24.118 -67.460 -80.190  1.00 33.430          H  
ATOM   9073 1HB  PRO A 562     -26.137 -68.300 -82.248  1.00 50.150          H  
ATOM   9074 2HB  PRO A 562     -24.798 -67.202 -82.495  1.00 50.150          H  
ATOM   9075 1HG  PRO A 562     -24.596 -69.735 -83.226  1.00 50.150          H  
ATOM   9076 2HG  PRO A 562     -23.241 -69.039 -82.340  1.00 50.150          H  
ATOM   9077 1HD  PRO A 562     -25.354 -70.864 -81.393  1.00 50.150          H  
ATOM   9078 2HD  PRO A 562     -23.653 -70.761 -80.937  1.00 50.150          H  
ATOM   9079  N   VAL A 563     -27.354 -67.875 -79.603  1.00 27.780          N  
ATOM   9080  CA  VAL A 563     -28.448 -67.155 -78.958  1.00 27.950          C  
ATOM   9081  C   VAL A 563     -27.978 -66.752 -77.570  1.00 28.020          C  
ATOM   9082  O   VAL A 563     -28.105 -65.586 -77.155  1.00 28.400          O  
ATOM   9083  CB  VAL A 563     -29.724 -68.018 -78.835  1.00 39.060          C  
ATOM   9084  CG1 VAL A 563     -30.769 -67.305 -77.972  1.00 39.060          C  
ATOM   9085  CG2 VAL A 563     -30.286 -68.289 -80.209  1.00 39.060          C  
ATOM   9086  H   VAL A 563     -27.474 -68.836 -79.952  1.00 33.340          H  
ATOM   9087  HA  VAL A 563     -28.674 -66.259 -79.537  1.00 33.540          H  
ATOM   9088  HB  VAL A 563     -29.477 -68.954 -78.350  1.00 46.870          H  
ATOM   9089 1HG1 VAL A 563     -31.654 -67.930 -77.893  1.00 46.870          H  
ATOM   9090 2HG1 VAL A 563     -30.380 -67.120 -76.970  1.00 46.870          H  
ATOM   9091 3HG1 VAL A 563     -31.034 -66.355 -78.436  1.00 46.870          H  
ATOM   9092 1HG2 VAL A 563     -31.175 -68.908 -80.114  1.00 46.870          H  
ATOM   9093 2HG2 VAL A 563     -30.541 -67.345 -80.686  1.00 46.870          H  
ATOM   9094 3HG2 VAL A 563     -29.560 -68.801 -80.803  1.00 46.870          H  
ATOM   9095  N   CYS A 564     -27.448 -67.737 -76.846  1.00 27.710          N  
ATOM   9096  CA  CYS A 564     -26.948 -67.504 -75.513  1.00 27.810          C  
ATOM   9097  C   CYS A 564     -25.767 -66.544 -75.541  1.00 28.180          C  
ATOM   9098  O   CYS A 564     -25.661 -65.696 -74.664  1.00 28.470          O  
ATOM   9099  CB  CYS A 564     -26.512 -68.815 -74.862  1.00 38.890          C  
ATOM   9100  SG  CYS A 564     -27.879 -69.934 -74.505  1.00 38.890          S  
ATOM   9101  H   CYS A 564     -27.409 -68.678 -77.253  1.00 33.250          H  
ATOM   9102  HA  CYS A 564     -27.741 -67.059 -74.923  1.00 33.370          H  
ATOM   9103 1HB  CYS A 564     -25.811 -69.337 -75.509  1.00 46.670          H  
ATOM   9104 2HB  CYS A 564     -26.002 -68.600 -73.927  1.00 46.670          H  
ATOM   9105  HG  CYS A 564     -28.135 -70.226 -75.799  1.00 46.670          H  
ATOM   9106  N   LEU A 565     -24.898 -66.635 -76.555  1.00 28.230          N  
ATOM   9107  CA  LEU A 565     -23.711 -65.797 -76.617  1.00 28.640          C  
ATOM   9108  C   LEU A 565     -24.090 -64.314 -76.724  1.00 29.120          C  
ATOM   9109  O   LEU A 565     -23.363 -63.473 -76.191  1.00 29.500          O  
ATOM   9110  CB  LEU A 565     -22.777 -66.194 -77.767  1.00 39.930          C  
ATOM   9111  CG  LEU A 565     -22.088 -67.587 -77.746  1.00 39.930          C  
ATOM   9112  CD1 LEU A 565     -21.338 -67.761 -79.077  1.00 39.930          C  
ATOM   9113  CD2 LEU A 565     -21.163 -67.739 -76.566  1.00 39.930          C  
ATOM   9114  H   LEU A 565     -25.047 -67.356 -77.252  1.00 33.880          H  
ATOM   9115  HA  LEU A 565     -23.158 -65.917 -75.704  1.00 34.370          H  
ATOM   9116 1HB  LEU A 565     -23.303 -66.072 -78.692  1.00 47.920          H  
ATOM   9117 2HB  LEU A 565     -21.958 -65.509 -77.738  1.00 47.920          H  
ATOM   9118  HG  LEU A 565     -22.816 -68.331 -77.682  1.00 47.920          H  
ATOM   9119 1HD1 LEU A 565     -20.880 -68.734 -79.114  1.00 47.920          H  
ATOM   9120 2HD1 LEU A 565     -22.011 -67.674 -79.909  1.00 47.920          H  
ATOM   9121 3HD1 LEU A 565     -20.567 -66.995 -79.166  1.00 47.920          H  
ATOM   9122 1HD2 LEU A 565     -20.716 -68.720 -76.583  1.00 47.920          H  
ATOM   9123 2HD2 LEU A 565     -20.387 -66.996 -76.632  1.00 47.920          H  
ATOM   9124 3HD2 LEU A 565     -21.707 -67.628 -75.640  1.00 47.920          H  
ATOM   9125  N   ILE A 566     -25.189 -63.951 -77.425  1.00 29.150          N  
ATOM   9126  CA  ILE A 566     -25.553 -62.525 -77.458  1.00 29.650          C  
ATOM   9127  C   ILE A 566     -25.864 -62.070 -76.058  1.00 29.780          C  
ATOM   9128  O   ILE A 566     -25.373 -61.032 -75.604  1.00 30.270          O  
ATOM   9129  CB  ILE A 566     -26.837 -62.192 -78.289  1.00 41.310          C  
ATOM   9130  CG1 ILE A 566     -26.673 -62.452 -79.799  1.00 41.310          C  
ATOM   9131  CG2 ILE A 566     -27.280 -60.699 -78.022  1.00 41.310          C  
ATOM   9132  CD1 ILE A 566     -25.672 -61.566 -80.506  1.00 41.310          C  
ATOM   9133  H   ILE A 566     -25.737 -64.663 -77.924  1.00 34.980          H  
ATOM   9134  HA  ILE A 566     -24.706 -61.949 -77.822  1.00 35.580          H  
ATOM   9135  HB  ILE A 566     -27.642 -62.855 -77.962  1.00 49.570          H  
ATOM   9136 1HG1 ILE A 566     -26.377 -63.483 -79.921  1.00 49.570          H  
ATOM   9137 2HG1 ILE A 566     -27.639 -62.318 -80.283  1.00 49.570          H  
ATOM   9138 1HG2 ILE A 566     -28.191 -60.497 -78.580  1.00 49.570          H  
ATOM   9139 2HG2 ILE A 566     -27.480 -60.528 -76.968  1.00 49.570          H  
ATOM   9140 3HG2 ILE A 566     -26.502 -60.009 -78.338  1.00 49.570          H  
ATOM   9141 1HD1 ILE A 566     -25.631 -61.843 -81.554  1.00 49.570          H  
ATOM   9142 2HD1 ILE A 566     -25.953 -60.523 -80.438  1.00 49.570          H  
ATOM   9143 3HD1 ILE A 566     -24.709 -61.697 -80.062  1.00 49.570          H  
ATOM   9144  N   ILE A 567     -26.677 -62.857 -75.363  1.00 29.380          N  
ATOM   9145  CA  ILE A 567     -27.080 -62.507 -74.017  1.00 29.530          C  
ATOM   9146  C   ILE A 567     -25.873 -62.480 -73.085  1.00 29.800          C  
ATOM   9147  O   ILE A 567     -25.769 -61.605 -72.224  1.00 30.270          O  
ATOM   9148  CB  ILE A 567     -28.159 -63.481 -73.508  1.00 41.280          C  
ATOM   9149  CG1 ILE A 567     -29.446 -63.391 -74.387  1.00 41.280          C  
ATOM   9150  CG2 ILE A 567     -28.479 -63.184 -72.053  1.00 41.280          C  
ATOM   9151  CD1 ILE A 567     -30.185 -62.038 -74.397  1.00 41.280          C  
ATOM   9152  H   ILE A 567     -27.041 -63.707 -75.817  1.00 35.260          H  
ATOM   9153  HA  ILE A 567     -27.488 -61.502 -74.029  1.00 35.440          H  
ATOM   9154  HB  ILE A 567     -27.784 -64.504 -73.592  1.00 49.540          H  
ATOM   9155 1HG1 ILE A 567     -29.165 -63.623 -75.417  1.00 49.540          H  
ATOM   9156 2HG1 ILE A 567     -30.124 -64.156 -74.050  1.00 49.540          H  
ATOM   9157 1HG2 ILE A 567     -29.220 -63.882 -71.691  1.00 49.540          H  
ATOM   9158 2HG2 ILE A 567     -27.586 -63.296 -71.494  1.00 49.540          H  
ATOM   9159 3HG2 ILE A 567     -28.847 -62.177 -71.933  1.00 49.540          H  
ATOM   9160 1HD1 ILE A 567     -31.054 -62.120 -75.051  1.00 49.540          H  
ATOM   9161 2HD1 ILE A 567     -30.522 -61.779 -73.397  1.00 49.540          H  
ATOM   9162 3HD1 ILE A 567     -29.542 -61.251 -74.774  1.00 49.540          H  
ATOM   9163  N   LEU A 568     -24.991 -63.462 -73.211  1.00 29.540          N  
ATOM   9164  CA  LEU A 568     -23.807 -63.533 -72.383  1.00 29.810          C  
ATOM   9165  C   LEU A 568     -22.904 -62.332 -72.622  1.00 30.360          C  
ATOM   9166  O   LEU A 568     -22.448 -61.717 -71.655  1.00 30.770          O  
ATOM   9167  CB  LEU A 568     -23.080 -64.843 -72.699  1.00 41.630          C  
ATOM   9168  CG  LEU A 568     -23.788 -66.158 -72.217  1.00 41.630          C  
ATOM   9169  CD1 LEU A 568     -23.216 -67.323 -72.924  1.00 41.630          C  
ATOM   9170  CD2 LEU A 568     -23.539 -66.383 -70.751  1.00 41.630          C  
ATOM   9171  H   LEU A 568     -25.152 -64.179 -73.909  1.00 35.450          H  
ATOM   9172  HA  LEU A 568     -24.110 -63.528 -71.348  1.00 35.770          H  
ATOM   9173 1HB  LEU A 568     -22.941 -64.894 -73.760  1.00 49.950          H  
ATOM   9174 2HB  LEU A 568     -22.100 -64.808 -72.228  1.00 49.950          H  
ATOM   9175  HG  LEU A 568     -24.856 -66.095 -72.400  1.00 49.950          H  
ATOM   9176 1HD1 LEU A 568     -23.715 -68.219 -72.558  1.00 49.950          H  
ATOM   9177 2HD1 LEU A 568     -23.378 -67.242 -73.975  1.00 49.950          H  
ATOM   9178 3HD1 LEU A 568     -22.161 -67.373 -72.729  1.00 49.950          H  
ATOM   9179 1HD2 LEU A 568     -24.032 -67.299 -70.460  1.00 49.950          H  
ATOM   9180 2HD2 LEU A 568     -22.472 -66.468 -70.565  1.00 49.950          H  
ATOM   9181 3HD2 LEU A 568     -23.931 -65.579 -70.173  1.00 49.950          H  
ATOM   9182  N   ALA A 569     -22.685 -61.940 -73.888  1.00 30.420          N  
ATOM   9183  CA  ALA A 569     -21.828 -60.794 -74.149  1.00 30.970          C  
ATOM   9184  C   ALA A 569     -22.414 -59.520 -73.554  1.00 31.410          C  
ATOM   9185  O   ALA A 569     -21.712 -58.766 -72.869  1.00 31.920          O  
ATOM   9186  CB  ALA A 569     -21.624 -60.614 -75.650  1.00 43.140          C  
ATOM   9187  H   ALA A 569     -23.069 -62.471 -74.675  1.00 36.500          H  
ATOM   9188  HA  ALA A 569     -20.880 -60.987 -73.670  1.00 37.160          H  
ATOM   9189 1HB  ALA A 569     -20.959 -59.772 -75.839  1.00 51.770          H  
ATOM   9190 2HB  ALA A 569     -21.194 -61.515 -76.070  1.00 51.770          H  
ATOM   9191 3HB  ALA A 569     -22.590 -60.429 -76.122  1.00 51.770          H  
ATOM   9192  N   VAL A 570     -23.725 -59.317 -73.732  1.00 31.250          N  
ATOM   9193  CA  VAL A 570     -24.353 -58.115 -73.210  1.00 31.690          C  
ATOM   9194  C   VAL A 570     -24.339 -58.139 -71.692  1.00 31.880          C  
ATOM   9195  O   VAL A 570     -24.114 -57.103 -71.061  1.00 32.430          O  
ATOM   9196  CB  VAL A 570     -25.771 -57.911 -73.761  1.00 44.190          C  
ATOM   9197  CG1 VAL A 570     -26.436 -56.699 -73.053  1.00 44.190          C  
ATOM   9198  CG2 VAL A 570     -25.691 -57.680 -75.269  1.00 44.190          C  
ATOM   9199  H   VAL A 570     -24.277 -59.985 -74.283  1.00 37.500          H  
ATOM   9200  HA  VAL A 570     -23.763 -57.263 -73.537  1.00 38.030          H  
ATOM   9201  HB  VAL A 570     -26.370 -58.800 -73.564  1.00 53.030          H  
ATOM   9202 1HG1 VAL A 570     -27.434 -56.557 -73.451  1.00 53.030          H  
ATOM   9203 2HG1 VAL A 570     -26.501 -56.863 -71.988  1.00 53.030          H  
ATOM   9204 3HG1 VAL A 570     -25.843 -55.804 -73.238  1.00 53.030          H  
ATOM   9205 1HG2 VAL A 570     -26.694 -57.542 -75.671  1.00 53.030          H  
ATOM   9206 2HG2 VAL A 570     -25.092 -56.792 -75.468  1.00 53.030          H  
ATOM   9207 3HG2 VAL A 570     -25.227 -58.539 -75.749  1.00 53.030          H  
ATOM   9208  N   GLY A 571     -24.646 -59.296 -71.099  1.00 31.460          N  
ATOM   9209  CA  GLY A 571     -24.659 -59.447 -69.660  1.00 31.650          C  
ATOM   9210  C   GLY A 571     -23.304 -59.064 -69.074  1.00 32.090          C  
ATOM   9211  O   GLY A 571     -23.247 -58.342 -68.077  1.00 32.660          O  
ATOM   9212  H   GLY A 571     -24.880 -60.114 -71.662  1.00 37.750          H  
ATOM   9213 1HA  GLY A 571     -25.443 -58.834 -69.229  1.00 37.980          H  
ATOM   9214 2HA  GLY A 571     -24.888 -60.484 -69.421  1.00 37.980          H  
ATOM   9215  N   LEU A 572     -22.215 -59.528 -69.699  1.00 31.890          N  
ATOM   9216  CA  LEU A 572     -20.867 -59.203 -69.253  1.00 32.280          C  
ATOM   9217  C   LEU A 572     -20.589 -57.692 -69.351  1.00 32.880          C  
ATOM   9218  O   LEU A 572     -19.947 -57.128 -68.452  1.00 33.420          O  
ATOM   9219  CB  LEU A 572     -19.853 -60.026 -70.067  1.00 45.040          C  
ATOM   9220  CG  LEU A 572     -19.814 -61.580 -69.799  1.00 45.040          C  
ATOM   9221  CD1 LEU A 572     -18.945 -62.252 -70.884  1.00 45.040          C  
ATOM   9222  CD2 LEU A 572     -19.239 -61.868 -68.405  1.00 45.040          C  
ATOM   9223  H   LEU A 572     -22.335 -60.171 -70.492  1.00 38.270          H  
ATOM   9224  HA  LEU A 572     -20.785 -59.477 -68.207  1.00 38.740          H  
ATOM   9225 1HB  LEU A 572     -20.098 -59.905 -71.117  1.00 54.040          H  
ATOM   9226 2HB  LEU A 572     -18.858 -59.630 -69.891  1.00 54.040          H  
ATOM   9227  HG  LEU A 572     -20.815 -61.989 -69.859  1.00 54.040          H  
ATOM   9228 1HD1 LEU A 572     -18.916 -63.331 -70.723  1.00 54.040          H  
ATOM   9229 2HD1 LEU A 572     -19.380 -62.046 -71.860  1.00 54.040          H  
ATOM   9230 3HD1 LEU A 572     -17.933 -61.854 -70.845  1.00 54.040          H  
ATOM   9231 1HD2 LEU A 572     -19.211 -62.947 -68.244  1.00 54.040          H  
ATOM   9232 2HD2 LEU A 572     -18.224 -61.469 -68.337  1.00 54.040          H  
ATOM   9233 3HD2 LEU A 572     -19.853 -61.414 -67.635  1.00 54.040          H  
ATOM   9234  N   ILE A 573     -21.093 -57.018 -70.401  1.00 32.840          N  
ATOM   9235  CA  ILE A 573     -20.916 -55.564 -70.513  1.00 33.430          C  
ATOM   9236  C   ILE A 573     -21.616 -54.867 -69.348  1.00 33.880          C  
ATOM   9237  O   ILE A 573     -21.045 -53.976 -68.700  1.00 34.480          O  
ATOM   9238  CB  ILE A 573     -21.502 -54.963 -71.826  1.00 46.570          C  
ATOM   9239  CG1 ILE A 573     -20.714 -55.455 -73.043  1.00 46.570          C  
ATOM   9240  CG2 ILE A 573     -21.501 -53.402 -71.755  1.00 46.570          C  
ATOM   9241  CD1 ILE A 573     -21.353 -55.171 -74.399  1.00 46.570          C  
ATOM   9242  H   ILE A 573     -21.556 -57.551 -71.152  1.00 39.410          H  
ATOM   9243  HA  ILE A 573     -19.848 -55.339 -70.464  1.00 40.120          H  
ATOM   9244  HB  ILE A 573     -22.527 -55.313 -71.946  1.00 55.880          H  
ATOM   9245 1HG1 ILE A 573     -19.720 -55.005 -73.028  1.00 55.880          H  
ATOM   9246 2HG1 ILE A 573     -20.620 -56.513 -72.960  1.00 55.880          H  
ATOM   9247 1HG2 ILE A 573     -21.927 -52.988 -72.657  1.00 55.880          H  
ATOM   9248 2HG2 ILE A 573     -22.092 -53.049 -70.912  1.00 55.880          H  
ATOM   9249 3HG2 ILE A 573     -20.476 -53.046 -71.645  1.00 55.880          H  
ATOM   9250 1HD1 ILE A 573     -20.730 -55.574 -75.190  1.00 55.880          H  
ATOM   9251 2HD1 ILE A 573     -22.330 -55.635 -74.448  1.00 55.880          H  
ATOM   9252 3HD1 ILE A 573     -21.455 -54.108 -74.546  1.00 55.880          H  
ATOM   9253  N   LEU A 574     -22.868 -55.270 -69.101  1.00 33.640          N  
ATOM   9254  CA  LEU A 574     -23.667 -54.669 -68.052  1.00 34.090          C  
ATOM   9255  C   LEU A 574     -23.034 -54.887 -66.692  1.00 34.430          C  
ATOM   9256  O   LEU A 574     -22.989 -53.982 -65.853  1.00 35.040          O  
ATOM   9257  CB  LEU A 574     -25.057 -55.319 -68.020  1.00 47.550          C  
ATOM   9258  CG  LEU A 574     -25.994 -55.089 -69.223  1.00 47.550          C  
ATOM   9259  CD1 LEU A 574     -27.203 -56.011 -69.053  1.00 47.550          C  
ATOM   9260  CD2 LEU A 574     -26.411 -53.633 -69.312  1.00 47.550          C  
ATOM   9261  H   LEU A 574     -23.275 -56.004 -69.691  1.00 40.370          H  
ATOM   9262  HA  LEU A 574     -23.729 -53.608 -68.235  1.00 40.910          H  
ATOM   9263 1HB  LEU A 574     -24.924 -56.392 -67.916  1.00 57.060          H  
ATOM   9264 2HB  LEU A 574     -25.577 -54.956 -67.130  1.00 57.060          H  
ATOM   9265  HG  LEU A 574     -25.490 -55.357 -70.137  1.00 57.060          H  
ATOM   9266 1HD1 LEU A 574     -27.879 -55.888 -69.897  1.00 57.060          H  
ATOM   9267 2HD1 LEU A 574     -26.875 -57.040 -69.008  1.00 57.060          H  
ATOM   9268 3HD1 LEU A 574     -27.724 -55.763 -68.133  1.00 57.060          H  
ATOM   9269 1HD2 LEU A 574     -27.078 -53.500 -70.161  1.00 57.060          H  
ATOM   9270 2HD2 LEU A 574     -26.923 -53.343 -68.394  1.00 57.060          H  
ATOM   9271 3HD2 LEU A 574     -25.543 -53.010 -69.453  1.00 57.060          H  
ATOM   9272  N   LEU A 575     -22.493 -56.081 -66.458  1.00 34.100          N  
ATOM   9273  CA  LEU A 575     -21.886 -56.355 -65.173  1.00 34.470          C  
ATOM   9274  C   LEU A 575     -20.637 -55.489 -64.978  1.00 35.080          C  
ATOM   9275  O   LEU A 575     -20.446 -54.906 -63.906  1.00 35.600          O  
ATOM   9276  CB  LEU A 575     -21.530 -57.845 -65.061  1.00 48.110          C  
ATOM   9277  CG  LEU A 575     -20.947 -58.340 -63.707  1.00 48.110          C  
ATOM   9278  CD1 LEU A 575     -21.972 -58.119 -62.567  1.00 48.110          C  
ATOM   9279  CD2 LEU A 575     -20.578 -59.805 -63.842  1.00 48.110          C  
ATOM   9280  H   LEU A 575     -22.568 -56.829 -67.155  1.00 40.920          H  
ATOM   9281  HA  LEU A 575     -22.613 -56.100 -64.409  1.00 41.360          H  
ATOM   9282 1HB  LEU A 575     -22.432 -58.423 -65.265  1.00 57.730          H  
ATOM   9283 2HB  LEU A 575     -20.801 -58.078 -65.842  1.00 57.730          H  
ATOM   9284  HG  LEU A 575     -20.054 -57.772 -63.467  1.00 57.730          H  
ATOM   9285 1HD1 LEU A 575     -21.546 -58.473 -61.630  1.00 57.730          H  
ATOM   9286 2HD1 LEU A 575     -22.212 -57.069 -62.467  1.00 57.730          H  
ATOM   9287 3HD1 LEU A 575     -22.881 -58.674 -62.783  1.00 57.730          H  
ATOM   9288 1HD2 LEU A 575     -20.149 -60.160 -62.904  1.00 57.730          H  
ATOM   9289 2HD2 LEU A 575     -21.453 -60.381 -64.078  1.00 57.730          H  
ATOM   9290 3HD2 LEU A 575     -19.844 -59.918 -64.641  1.00 57.730          H  
ATOM   9291  N   THR A 576     -19.818 -55.356 -66.032  1.00 35.080          N  
ATOM   9292  CA  THR A 576     -18.555 -54.615 -65.981  1.00 35.690          C  
ATOM   9293  C   THR A 576     -18.748 -53.199 -65.459  1.00 36.380          C  
ATOM   9294  O   THR A 576     -18.002 -52.750 -64.586  1.00 37.020          O  
ATOM   9295  CB  THR A 576     -17.908 -54.542 -67.385  1.00 49.720          C  
ATOM   9296  OG1 THR A 576     -17.664 -55.867 -67.868  1.00 49.720          O  
ATOM   9297  CG2 THR A 576     -16.553 -53.788 -67.330  1.00 49.720          C  
ATOM   9298  H   THR A 576     -20.039 -55.864 -66.890  1.00 42.100          H  
ATOM   9299  HA  THR A 576     -17.878 -55.133 -65.315  1.00 42.830          H  
ATOM   9300  HB  THR A 576     -18.581 -54.031 -68.069  1.00 59.670          H  
ATOM   9301  HG1 THR A 576     -18.510 -56.358 -67.941  1.00 59.670          H  
ATOM   9302 1HG2 THR A 576     -16.116 -53.760 -68.329  1.00 59.670          H  
ATOM   9303 2HG2 THR A 576     -16.700 -52.767 -66.978  1.00 59.670          H  
ATOM   9304 3HG2 THR A 576     -15.872 -54.309 -66.655  1.00 59.670          H  
ATOM   9305  N   MET A 577     -19.752 -52.498 -65.982  1.00 36.290          N  
ATOM   9306  CA  MET A 577     -20.036 -51.126 -65.551  1.00 36.920          C  
ATOM   9307  C   MET A 577     -21.203 -50.980 -64.573  1.00 37.220          C  
ATOM   9308  O   MET A 577     -21.710 -49.873 -64.383  1.00 37.650          O  
ATOM   9309  CB  MET A 577     -20.246 -50.230 -66.764  1.00 51.440          C  
ATOM   9310  CG  MET A 577     -19.002 -50.004 -67.581  1.00 51.440          C  
ATOM   9311  SD  MET A 577     -17.704 -49.157 -66.649  1.00 51.440          S  
ATOM   9312  CE  MET A 577     -18.331 -47.472 -66.478  1.00 51.440          C  
ATOM   9313  H   MET A 577     -20.303 -52.936 -66.734  1.00 43.550          H  
ATOM   9314  HA  MET A 577     -19.157 -50.763 -65.023  1.00 44.300          H  
ATOM   9315 1HB  MET A 577     -20.965 -50.703 -67.428  1.00 61.720          H  
ATOM   9316 2HB  MET A 577     -20.656 -49.283 -66.459  1.00 61.720          H  
ATOM   9317 1HG  MET A 577     -18.612 -50.967 -67.914  1.00 61.720          H  
ATOM   9318 2HG  MET A 577     -19.244 -49.411 -68.459  1.00 61.720          H  
ATOM   9319 1HE  MET A 577     -17.610 -46.881 -65.950  1.00 61.720          H  
ATOM   9320 2HE  MET A 577     -18.503 -47.037 -67.461  1.00 61.720          H  
ATOM   9321 3HE  MET A 577     -19.256 -47.475 -65.912  1.00 61.720          H  
ATOM   9322  N   GLN A 578     -21.650 -52.089 -63.979  1.00 37.020          N  
ATOM   9323  CA  GLN A 578     -22.765 -52.115 -63.032  1.00 37.240          C  
ATOM   9324  C   GLN A 578     -24.012 -51.422 -63.564  1.00 38.010          C  
ATOM   9325  O   GLN A 578     -24.728 -50.716 -62.842  1.00 38.700          O  
ATOM   9326  CB  GLN A 578     -22.338 -51.496 -61.701  1.00 52.050          C  
ATOM   9327  CG  GLN A 578     -21.261 -52.291 -60.977  1.00 52.050          C  
ATOM   9328  CD  GLN A 578     -21.797 -53.589 -60.399  1.00 52.050          C  
ATOM   9329  OE1 GLN A 578     -22.609 -53.575 -59.464  1.00 52.050          O  
ATOM   9330  NE2 GLN A 578     -21.366 -54.712 -60.954  1.00 52.050          N  
ATOM   9331  H   GLN A 578     -21.178 -52.978 -64.167  1.00 44.420          H  
ATOM   9332  HA  GLN A 578     -23.027 -53.161 -62.863  1.00 44.690          H  
ATOM   9333 1HB  GLN A 578     -21.959 -50.493 -61.882  1.00 62.460          H  
ATOM   9334 2HB  GLN A 578     -23.203 -51.411 -61.043  1.00 62.460          H  
ATOM   9335 1HG  GLN A 578     -20.474 -52.539 -61.692  1.00 62.460          H  
ATOM   9336 2HG  GLN A 578     -20.852 -51.703 -60.164  1.00 62.460          H  
ATOM   9337 1HE2 GLN A 578     -21.694 -55.593 -60.616  1.00 62.460          H  
ATOM   9338 2HE2 GLN A 578     -20.712 -54.688 -61.737  1.00 62.460          H  
ATOM   9339  N   LEU A 579     -24.343 -51.699 -64.815  1.00 37.920          N  
ATOM   9340  CA  LEU A 579     -25.504 -51.120 -65.455  1.00 38.620          C  
ATOM   9341  C   LEU A 579     -26.727 -51.922 -65.099  1.00 38.390          C  
ATOM   9342  O   LEU A 579     -27.382 -52.512 -65.961  1.00 37.720          O  
ATOM   9343  CB  LEU A 579     -25.293 -51.094 -66.967  1.00 53.790          C  
ATOM   9344  CG  LEU A 579     -24.119 -50.237 -67.478  1.00 53.790          C  
ATOM   9345  CD1 LEU A 579     -23.920 -50.464 -68.972  1.00 53.790          C  
ATOM   9346  CD2 LEU A 579     -24.425 -48.770 -67.239  1.00 53.790          C  
ATOM   9347  H   LEU A 579     -23.752 -52.354 -65.333  1.00 45.500          H  
ATOM   9348  HA  LEU A 579     -25.644 -50.111 -65.078  1.00 46.340          H  
ATOM   9349 1HB  LEU A 579     -25.109 -52.100 -67.269  1.00 64.550          H  
ATOM   9350 2HB  LEU A 579     -26.205 -50.749 -67.447  1.00 64.550          H  
ATOM   9351  HG  LEU A 579     -23.213 -50.514 -66.959  1.00 64.550          H  
ATOM   9352 1HD1 LEU A 579     -23.090 -49.851 -69.322  1.00 64.550          H  
ATOM   9353 2HD1 LEU A 579     -23.690 -51.505 -69.159  1.00 64.550          H  
ATOM   9354 3HD1 LEU A 579     -24.826 -50.191 -69.511  1.00 64.550          H  
ATOM   9355 1HD2 LEU A 579     -23.612 -48.182 -67.625  1.00 64.550          H  
ATOM   9356 2HD2 LEU A 579     -25.334 -48.505 -67.769  1.00 64.550          H  
ATOM   9357 3HD2 LEU A 579     -24.545 -48.562 -66.179  1.00 64.550          H  
ATOM   9358  N   ASN A 580     -27.107 -51.830 -63.830  1.00 39.000          N  
ATOM   9359  CA  ASN A 580     -28.184 -52.636 -63.262  1.00 38.880          C  
ATOM   9360  C   ASN A 580     -29.561 -52.214 -63.780  1.00 38.460          C  
ATOM   9361  O   ASN A 580     -30.567 -52.890 -63.567  1.00 37.990          O  
ATOM   9362  CB  ASN A 580     -28.093 -52.659 -61.751  1.00 54.480          C  
ATOM   9363  CG  ASN A 580     -26.895 -53.458 -61.280  1.00 54.480          C  
ATOM   9364  OD1 ASN A 580     -26.363 -54.326 -61.990  1.00 54.480          O  
ATOM   9365  ND2 ASN A 580     -26.456 -53.170 -60.085  1.00 54.480          N  
ATOM   9366  H   ASN A 580     -26.498 -51.260 -63.233  1.00 46.800          H  
ATOM   9367  HA  ASN A 580     -28.036 -53.663 -63.598  1.00 46.660          H  
ATOM   9368 1HB  ASN A 580     -28.002 -51.666 -61.356  1.00 65.380          H  
ATOM   9369 2HB  ASN A 580     -28.999 -53.103 -61.336  1.00 65.380          H  
ATOM   9370 1HD2 ASN A 580     -25.666 -53.662 -59.705  1.00 65.380          H  
ATOM   9371 2HD2 ASN A 580     -26.907 -52.463 -59.542  1.00 65.380          H  
ATOM   9372  N   ILE A 581     -29.579 -51.172 -64.592  1.00 38.640          N  
ATOM   9373  CA  ILE A 581     -30.767 -50.717 -65.285  1.00 38.310          C  
ATOM   9374  C   ILE A 581     -31.336 -51.857 -66.149  1.00 37.550          C  
ATOM   9375  O   ILE A 581     -32.542 -51.909 -66.394  1.00 37.200          O  
ATOM   9376  CB  ILE A 581     -30.441 -49.460 -66.133  1.00 53.770          C  
ATOM   9377  CG1 ILE A 581     -31.763 -48.792 -66.583  1.00 53.770          C  
ATOM   9378  CG2 ILE A 581     -29.493 -49.805 -67.313  1.00 53.770          C  
ATOM   9379  CD1 ILE A 581     -31.608 -47.387 -67.129  1.00 53.770          C  
ATOM   9380  H   ILE A 581     -28.715 -50.667 -64.705  1.00 46.370          H  
ATOM   9381  HA  ILE A 581     -31.519 -50.449 -64.545  1.00 45.970          H  
ATOM   9382  HB  ILE A 581     -29.928 -48.750 -65.520  1.00 64.520          H  
ATOM   9383 1HG1 ILE A 581     -32.223 -49.412 -67.355  1.00 64.520          H  
ATOM   9384 2HG1 ILE A 581     -32.437 -48.754 -65.728  1.00 64.520          H  
ATOM   9385 1HG2 ILE A 581     -29.246 -48.907 -67.868  1.00 64.520          H  
ATOM   9386 2HG2 ILE A 581     -28.577 -50.241 -66.928  1.00 64.520          H  
ATOM   9387 3HG2 ILE A 581     -29.971 -50.513 -67.990  1.00 64.520          H  
ATOM   9388 1HD1 ILE A 581     -32.588 -46.998 -67.411  1.00 64.520          H  
ATOM   9389 2HD1 ILE A 581     -31.187 -46.766 -66.369  1.00 64.520          H  
ATOM   9390 3HD1 ILE A 581     -30.965 -47.382 -68.000  1.00 64.520          H  
ATOM   9391  N   SER A 582     -30.460 -52.774 -66.598  1.00 37.320          N  
ATOM   9392  CA  SER A 582     -30.841 -53.933 -67.395  1.00 36.590          C  
ATOM   9393  C   SER A 582     -30.413 -55.224 -66.682  1.00 36.060          C  
ATOM   9394  O   SER A 582     -30.183 -56.260 -67.326  1.00 35.340          O  
ATOM   9395  CB  SER A 582     -30.241 -53.868 -68.792  1.00 51.520          C  
ATOM   9396  OG  SER A 582     -30.719 -52.765 -69.522  1.00 51.520          O  
ATOM   9397  H   SER A 582     -29.466 -52.658 -66.374  1.00 44.780          H  
ATOM   9398  HA  SER A 582     -31.927 -53.942 -67.492  1.00 43.910          H  
ATOM   9399 1HB  SER A 582     -29.178 -53.794 -68.702  1.00 61.820          H  
ATOM   9400 2HB  SER A 582     -30.462 -54.791 -69.331  1.00 61.820          H  
ATOM   9401  HG  SER A 582     -30.318 -52.831 -70.391  1.00 61.820          H  
ATOM   9402  N   GLU A 583     -30.428 -55.192 -65.334  1.00 36.460          N  
ATOM   9403  CA  GLU A 583     -30.035 -56.315 -64.476  1.00 36.050          C  
ATOM   9404  C   GLU A 583     -30.751 -57.594 -64.847  1.00 35.780          C  
ATOM   9405  O   GLU A 583     -30.161 -58.670 -64.752  1.00 35.100          O  
ATOM   9406  CB  GLU A 583     -30.295 -56.013 -62.998  1.00 50.630          C  
ATOM   9407  CG  GLU A 583     -29.828 -57.099 -62.027  1.00 50.630          C  
ATOM   9408  CD  GLU A 583     -30.015 -56.705 -60.586  1.00 50.630          C  
ATOM   9409  OE1 GLU A 583     -30.484 -55.620 -60.341  1.00 50.630          O  
ATOM   9410  OE2 GLU A 583     -29.700 -57.496 -59.728  1.00 50.630          O  
ATOM   9411  H   GLU A 583     -30.673 -54.314 -64.863  1.00 43.750          H  
ATOM   9412  HA  GLU A 583     -28.965 -56.476 -64.601  1.00 43.260          H  
ATOM   9413 1HB  GLU A 583     -29.780 -55.112 -62.717  1.00 60.760          H  
ATOM   9414 2HB  GLU A 583     -31.359 -55.845 -62.839  1.00 60.760          H  
ATOM   9415 1HG  GLU A 583     -30.389 -58.016 -62.206  1.00 60.760          H  
ATOM   9416 2HG  GLU A 583     -28.774 -57.309 -62.210  1.00 60.760          H  
ATOM   9417  N   LEU A 584     -32.013 -57.503 -65.263  1.00 36.350          N  
ATOM   9418  CA  LEU A 584     -32.757 -58.690 -65.633  1.00 36.210          C  
ATOM   9419  C   LEU A 584     -32.093 -59.427 -66.797  1.00 35.440          C  
ATOM   9420  O   LEU A 584     -32.180 -60.656 -66.860  1.00 34.980          O  
ATOM   9421  CB  LEU A 584     -34.197 -58.326 -66.008  1.00 50.750          C  
ATOM   9422  CG  LEU A 584     -35.116 -57.817 -64.853  1.00 50.750          C  
ATOM   9423  CD1 LEU A 584     -36.432 -57.337 -65.452  1.00 50.750          C  
ATOM   9424  CD2 LEU A 584     -35.374 -58.940 -63.834  1.00 50.750          C  
ATOM   9425  H   LEU A 584     -32.464 -56.598 -65.298  1.00 43.620          H  
ATOM   9426  HA  LEU A 584     -32.761 -59.362 -64.784  1.00 43.450          H  
ATOM   9427 1HB  LEU A 584     -34.165 -57.553 -66.774  1.00 60.900          H  
ATOM   9428 2HB  LEU A 584     -34.669 -59.207 -66.441  1.00 60.900          H  
ATOM   9429  HG  LEU A 584     -34.642 -56.976 -64.350  1.00 60.900          H  
ATOM   9430 1HD1 LEU A 584     -37.080 -56.967 -64.658  1.00 60.900          H  
ATOM   9431 2HD1 LEU A 584     -36.240 -56.534 -66.164  1.00 60.900          H  
ATOM   9432 3HD1 LEU A 584     -36.924 -58.164 -65.964  1.00 60.900          H  
ATOM   9433 1HD2 LEU A 584     -36.026 -58.564 -63.045  1.00 60.900          H  
ATOM   9434 2HD2 LEU A 584     -35.859 -59.779 -64.333  1.00 60.900          H  
ATOM   9435 3HD2 LEU A 584     -34.447 -59.276 -63.387  1.00 60.900          H  
ATOM   9436  N   LEU A 585     -31.451 -58.709 -67.742  1.00 35.320          N  
ATOM   9437  CA  LEU A 585     -30.790 -59.400 -68.843  1.00 34.620          C  
ATOM   9438  C   LEU A 585     -29.653 -60.185 -68.254  1.00 33.700          C  
ATOM   9439  O   LEU A 585     -29.436 -61.336 -68.623  1.00 33.080          O  
ATOM   9440  CB  LEU A 585     -30.258 -58.453 -69.928  1.00 48.750          C  
ATOM   9441  CG  LEU A 585     -29.640 -59.152 -71.224  1.00 48.750          C  
ATOM   9442  CD1 LEU A 585     -29.827 -58.232 -72.411  1.00 48.750          C  
ATOM   9443  CD2 LEU A 585     -28.115 -59.440 -71.047  1.00 48.750          C  
ATOM   9444  H   LEU A 585     -31.358 -57.696 -67.673  1.00 42.380          H  
ATOM   9445  HA  LEU A 585     -31.494 -60.092 -69.301  1.00 41.540          H  
ATOM   9446 1HB  LEU A 585     -31.071 -57.806 -70.245  1.00 58.500          H  
ATOM   9447 2HB  LEU A 585     -29.487 -57.830 -69.483  1.00 58.500          H  
ATOM   9448  HG  LEU A 585     -30.167 -60.087 -71.420  1.00 58.500          H  
ATOM   9449 1HD1 LEU A 585     -29.417 -58.705 -73.307  1.00 58.500          H  
ATOM   9450 2HD1 LEU A 585     -30.890 -58.036 -72.559  1.00 58.500          H  
ATOM   9451 3HD1 LEU A 585     -29.312 -57.295 -72.223  1.00 58.500          H  
ATOM   9452 1HD2 LEU A 585     -27.733 -59.895 -71.956  1.00 58.500          H  
ATOM   9453 2HD2 LEU A 585     -27.598 -58.515 -70.865  1.00 58.500          H  
ATOM   9454 3HD2 LEU A 585     -27.916 -60.112 -70.234  1.00 58.500          H  
ATOM   9455  N   TRP A 586     -28.887 -59.547 -67.371  1.00 33.650          N  
ATOM   9456  CA  TRP A 586     -27.759 -60.230 -66.747  1.00 32.850          C  
ATOM   9457  C   TRP A 586     -28.227 -61.457 -65.942  1.00 32.620          C  
ATOM   9458  O   TRP A 586     -27.582 -62.508 -65.983  1.00 31.870          O  
ATOM   9459  CB  TRP A 586     -26.873 -59.291 -65.943  1.00 46.310          C  
ATOM   9460  CG  TRP A 586     -25.763 -60.035 -65.299  1.00 46.310          C  
ATOM   9461  CD1 TRP A 586     -24.672 -60.544 -65.924  1.00 46.310          C  
ATOM   9462  CD2 TRP A 586     -25.591 -60.323 -63.906  1.00 46.310          C  
ATOM   9463  NE1 TRP A 586     -23.865 -61.160 -65.037  1.00 46.310          N  
ATOM   9464  CE2 TRP A 586     -24.399 -61.029 -63.789  1.00 46.310          C  
ATOM   9465  CE3 TRP A 586     -26.338 -60.041 -62.763  1.00 46.310          C  
ATOM   9466  CZ2 TRP A 586     -23.927 -61.467 -62.575  1.00 46.310          C  
ATOM   9467  CZ3 TRP A 586     -25.860 -60.468 -61.542  1.00 46.310          C  
ATOM   9468  CH2 TRP A 586     -24.681 -61.166 -61.450  1.00 46.310          C  
ATOM   9469  H   TRP A 586     -29.129 -58.572 -67.152  1.00 40.380          H  
ATOM   9470  HA  TRP A 586     -27.124 -60.599 -67.548  1.00 39.420          H  
ATOM   9471 1HB  TRP A 586     -26.449 -58.529 -66.599  1.00 55.570          H  
ATOM   9472 2HB  TRP A 586     -27.465 -58.789 -65.180  1.00 55.570          H  
ATOM   9473  HD1 TRP A 586     -24.485 -60.489 -66.978  1.00 55.570          H  
ATOM   9474  HE1 TRP A 586     -23.004 -61.635 -65.267  1.00 55.570          H  
ATOM   9475  HE3 TRP A 586     -27.276 -59.487 -62.831  1.00 55.570          H  
ATOM   9476  HZ2 TRP A 586     -22.992 -62.019 -62.484  1.00 55.570          H  
ATOM   9477  HZ3 TRP A 586     -26.444 -60.236 -60.652  1.00 55.570          H  
ATOM   9478  HH2 TRP A 586     -24.328 -61.489 -60.472  1.00 55.570          H  
ATOM   9479  N   SER A 587     -29.314 -61.320 -65.185  1.00 33.310          N  
ATOM   9480  CA  SER A 587     -29.858 -62.442 -64.423  1.00 33.230          C  
ATOM   9481  C   SER A 587     -30.205 -63.591 -65.387  1.00 32.960          C  
ATOM   9482  O   SER A 587     -29.894 -64.760 -65.119  1.00 32.410          O  
ATOM   9483  CB  SER A 587     -31.085 -61.994 -63.657  1.00 46.550          C  
ATOM   9484  OG  SER A 587     -31.634 -63.039 -62.907  1.00 46.550          O  
ATOM   9485  H   SER A 587     -29.771 -60.408 -65.136  1.00 39.970          H  
ATOM   9486  HA  SER A 587     -29.101 -62.788 -63.721  1.00 39.880          H  
ATOM   9487 1HB  SER A 587     -30.820 -61.163 -63.002  1.00 55.860          H  
ATOM   9488 2HB  SER A 587     -31.826 -61.626 -64.361  1.00 55.860          H  
ATOM   9489  HG  SER A 587     -32.391 -62.663 -62.456  1.00 55.860          H  
ATOM   9490  N   PHE A 588     -30.851 -63.252 -66.511  1.00 33.370          N  
ATOM   9491  CA  PHE A 588     -31.193 -64.195 -67.569  1.00 33.220          C  
ATOM   9492  C   PHE A 588     -29.924 -64.852 -68.119  1.00 32.240          C  
ATOM   9493  O   PHE A 588     -29.868 -66.074 -68.270  1.00 31.840          O  
ATOM   9494  CB  PHE A 588     -32.043 -63.498 -68.628  1.00 46.570          C  
ATOM   9495  CG  PHE A 588     -32.414 -64.293 -69.821  1.00 46.570          C  
ATOM   9496  CD1 PHE A 588     -33.212 -65.419 -69.711  1.00 46.570          C  
ATOM   9497  CD2 PHE A 588     -32.043 -63.865 -71.076  1.00 46.570          C  
ATOM   9498  CE1 PHE A 588     -33.597 -66.112 -70.830  1.00 46.570          C  
ATOM   9499  CE2 PHE A 588     -32.442 -64.549 -72.193  1.00 46.570          C  
ATOM   9500  CZ  PHE A 588     -33.213 -65.674 -72.072  1.00 46.570          C  
ATOM   9501  H   PHE A 588     -31.138 -62.276 -66.638  1.00 40.040          H  
ATOM   9502  HA  PHE A 588     -31.810 -64.977 -67.131  1.00 39.860          H  
ATOM   9503 1HB  PHE A 588     -32.959 -63.138 -68.162  1.00 55.880          H  
ATOM   9504 2HB  PHE A 588     -31.516 -62.621 -68.972  1.00 55.880          H  
ATOM   9505  HD1 PHE A 588     -33.532 -65.758 -68.726  1.00 55.880          H  
ATOM   9506  HD2 PHE A 588     -31.436 -62.961 -71.172  1.00 55.880          H  
ATOM   9507  HE1 PHE A 588     -34.217 -67.002 -70.733  1.00 55.880          H  
ATOM   9508  HE2 PHE A 588     -32.156 -64.201 -73.177  1.00 55.880          H  
ATOM   9509  HZ  PHE A 588     -33.528 -66.217 -72.962  1.00 55.880          H  
ATOM   9510  N   SER A 589     -28.891 -64.052 -68.400  1.00 31.910          N  
ATOM   9511  CA  SER A 589     -27.617 -64.563 -68.894  1.00 31.020          C  
ATOM   9512  C   SER A 589     -27.124 -65.678 -67.990  1.00 30.360          C  
ATOM   9513  O   SER A 589     -26.758 -66.764 -68.470  1.00 29.730          O  
ATOM   9514  CB  SER A 589     -26.582 -63.445 -68.893  1.00 43.780          C  
ATOM   9515  OG  SER A 589     -25.362 -63.888 -69.335  1.00 43.780          O  
ATOM   9516  H   SER A 589     -29.000 -63.046 -68.293  1.00 38.290          H  
ATOM   9517  HA  SER A 589     -27.754 -64.964 -69.895  1.00 37.220          H  
ATOM   9518 1HB  SER A 589     -26.923 -62.602 -69.486  1.00 52.540          H  
ATOM   9519 2HB  SER A 589     -26.454 -63.086 -67.907  1.00 52.540          H  
ATOM   9520  HG  SER A 589     -24.763 -63.144 -69.254  1.00 52.540          H  
ATOM   9521  N   LYS A 590     -27.134 -65.433 -66.669  1.00 30.550          N  
ATOM   9522  CA  LYS A 590     -26.722 -66.479 -65.750  1.00 29.980          C  
ATOM   9523  C   LYS A 590     -27.626 -67.699 -65.880  1.00 30.050          C  
ATOM   9524  O   LYS A 590     -27.128 -68.810 -66.009  1.00 29.470          O  
ATOM   9525  CB  LYS A 590     -26.755 -66.025 -64.292  1.00 42.200          C  
ATOM   9526  CG  LYS A 590     -25.674 -65.028 -63.860  1.00 42.200          C  
ATOM   9527  CD  LYS A 590     -25.615 -64.939 -62.316  1.00 42.200          C  
ATOM   9528  CE  LYS A 590     -26.834 -64.222 -61.717  1.00 42.200          C  
ATOM   9529  NZ  LYS A 590     -26.743 -64.123 -60.222  1.00 42.200          N  
ATOM   9530  H   LYS A 590     -27.404 -64.499 -66.339  1.00 36.660          H  
ATOM   9531  HA  LYS A 590     -25.707 -66.784 -66.004  1.00 35.980          H  
ATOM   9532 1HB  LYS A 590     -27.719 -65.563 -64.109  1.00 50.640          H  
ATOM   9533 2HB  LYS A 590     -26.688 -66.899 -63.646  1.00 50.640          H  
ATOM   9534 1HG  LYS A 590     -24.706 -65.344 -64.246  1.00 50.640          H  
ATOM   9535 2HG  LYS A 590     -25.907 -64.040 -64.273  1.00 50.640          H  
ATOM   9536 1HD  LYS A 590     -25.556 -65.945 -61.896  1.00 50.640          H  
ATOM   9537 2HD  LYS A 590     -24.717 -64.396 -62.026  1.00 50.640          H  
ATOM   9538 1HE  LYS A 590     -26.895 -63.221 -62.139  1.00 50.640          H  
ATOM   9539 2HE  LYS A 590     -27.742 -64.763 -61.968  1.00 50.640          H  
ATOM   9540 1HZ  LYS A 590     -27.560 -63.643 -59.869  1.00 50.640          H  
ATOM   9541 2HZ  LYS A 590     -26.705 -65.053 -59.827  1.00 50.640          H  
ATOM   9542 3HZ  LYS A 590     -25.913 -63.618 -59.948  1.00 50.640          H  
ATOM   9543  N   LYS A 591     -28.952 -67.514 -65.920  1.00 30.790          N  
ATOM   9544  CA  LYS A 591     -29.847 -68.671 -66.009  1.00 30.920          C  
ATOM   9545  C   LYS A 591     -29.584 -69.526 -67.249  1.00 30.440          C  
ATOM   9546  O   LYS A 591     -29.616 -70.764 -67.170  1.00 30.100          O  
ATOM   9547  CB  LYS A 591     -31.309 -68.232 -65.981  1.00 43.240          C  
ATOM   9548  CG  LYS A 591     -31.779 -67.719 -64.625  1.00 43.240          C  
ATOM   9549  CD  LYS A 591     -33.235 -67.269 -64.673  1.00 43.240          C  
ATOM   9550  CE  LYS A 591     -33.693 -66.729 -63.323  1.00 43.240          C  
ATOM   9551  NZ  LYS A 591     -35.115 -66.271 -63.355  1.00 43.240          N  
ATOM   9552  H   LYS A 591     -29.330 -66.564 -65.816  1.00 36.950          H  
ATOM   9553  HA  LYS A 591     -29.673 -69.298 -65.138  1.00 37.100          H  
ATOM   9554 1HB  LYS A 591     -31.458 -67.440 -66.711  1.00 51.880          H  
ATOM   9555 2HB  LYS A 591     -31.945 -69.066 -66.269  1.00 51.880          H  
ATOM   9556 1HG  LYS A 591     -31.673 -68.513 -63.886  1.00 51.880          H  
ATOM   9557 2HG  LYS A 591     -31.155 -66.880 -64.318  1.00 51.880          H  
ATOM   9558 1HD  LYS A 591     -33.342 -66.483 -65.421  1.00 51.880          H  
ATOM   9559 2HD  LYS A 591     -33.869 -68.109 -64.956  1.00 51.880          H  
ATOM   9560 1HE  LYS A 591     -33.590 -67.511 -62.572  1.00 51.880          H  
ATOM   9561 2HE  LYS A 591     -33.057 -65.885 -63.045  1.00 51.880          H  
ATOM   9562 1HZ  LYS A 591     -35.375 -65.920 -62.444  1.00 51.880          H  
ATOM   9563 2HZ  LYS A 591     -35.219 -65.536 -64.039  1.00 51.880          H  
ATOM   9564 3HZ  LYS A 591     -35.716 -67.046 -63.599  1.00 51.880          H  
ATOM   9565  N   LEU A 592     -29.315 -68.884 -68.388  1.00 30.440          N  
ATOM   9566  CA  LEU A 592     -29.026 -69.636 -69.600  1.00 30.030          C  
ATOM   9567  C   LEU A 592     -27.742 -70.435 -69.427  1.00 29.110          C  
ATOM   9568  O   LEU A 592     -27.678 -71.629 -69.766  1.00 28.740          O  
ATOM   9569  CB  LEU A 592     -28.829 -68.681 -70.785  1.00 42.210          C  
ATOM   9570  CG  LEU A 592     -30.050 -67.907 -71.311  1.00 42.210          C  
ATOM   9571  CD1 LEU A 592     -29.550 -66.896 -72.308  1.00 42.210          C  
ATOM   9572  CD2 LEU A 592     -31.043 -68.854 -71.965  1.00 42.210          C  
ATOM   9573  H   LEU A 592     -29.358 -67.859 -68.393  1.00 36.530          H  
ATOM   9574  HA  LEU A 592     -29.841 -70.328 -69.788  1.00 36.040          H  
ATOM   9575 1HB  LEU A 592     -28.087 -67.935 -70.486  1.00 50.650          H  
ATOM   9576 2HB  LEU A 592     -28.414 -69.249 -71.608  1.00 50.650          H  
ATOM   9577  HG  LEU A 592     -30.536 -67.373 -70.490  1.00 50.650          H  
ATOM   9578 1HD1 LEU A 592     -30.368 -66.323 -72.700  1.00 50.650          H  
ATOM   9579 2HD1 LEU A 592     -28.844 -66.233 -71.819  1.00 50.650          H  
ATOM   9580 3HD1 LEU A 592     -29.063 -67.413 -73.112  1.00 50.650          H  
ATOM   9581 1HD2 LEU A 592     -31.884 -68.286 -72.345  1.00 50.650          H  
ATOM   9582 2HD2 LEU A 592     -30.559 -69.377 -72.790  1.00 50.650          H  
ATOM   9583 3HD2 LEU A 592     -31.404 -69.576 -71.242  1.00 50.650          H  
ATOM   9584  N   ALA A 593     -26.723 -69.782 -68.845  1.00 28.780          N  
ATOM   9585  CA  ALA A 593     -25.456 -70.445 -68.612  1.00 27.920          C  
ATOM   9586  C   ALA A 593     -25.630 -71.614 -67.667  1.00 27.710          C  
ATOM   9587  O   ALA A 593     -25.076 -72.679 -67.921  1.00 27.140          O  
ATOM   9588  CB  ALA A 593     -24.436 -69.482 -68.034  1.00 39.430          C  
ATOM   9589  H   ALA A 593     -26.831 -68.787 -68.618  1.00 34.540          H  
ATOM   9590  HA  ALA A 593     -25.103 -70.818 -69.563  1.00 33.500          H  
ATOM   9591 1HB  ALA A 593     -23.489 -69.995 -67.888  1.00 47.320          H  
ATOM   9592 2HB  ALA A 593     -24.299 -68.657 -68.710  1.00 47.320          H  
ATOM   9593 3HB  ALA A 593     -24.797 -69.108 -67.079  1.00 47.320          H  
ATOM   9594  N   ILE A 594     -26.459 -71.444 -66.634  1.00 28.240          N  
ATOM   9595  CA  ILE A 594     -26.688 -72.470 -65.629  1.00 28.160          C  
ATOM   9596  C   ILE A 594     -27.306 -73.687 -66.259  1.00 28.230          C  
ATOM   9597  O   ILE A 594     -26.813 -74.790 -66.046  1.00 27.770          O  
ATOM   9598  CB  ILE A 594     -27.544 -71.937 -64.463  1.00 39.460          C  
ATOM   9599  CG1 ILE A 594     -26.694 -70.892 -63.660  1.00 39.460          C  
ATOM   9600  CG2 ILE A 594     -27.982 -73.116 -63.554  1.00 39.460          C  
ATOM   9601  CD1 ILE A 594     -27.490 -70.025 -62.700  1.00 39.460          C  
ATOM   9602  H   ILE A 594     -26.881 -70.523 -66.514  1.00 33.890          H  
ATOM   9603  HA  ILE A 594     -25.739 -72.758 -65.210  1.00 33.790          H  
ATOM   9604  HB  ILE A 594     -28.420 -71.427 -64.853  1.00 47.350          H  
ATOM   9605 1HG1 ILE A 594     -25.947 -71.431 -63.083  1.00 47.350          H  
ATOM   9606 2HG1 ILE A 594     -26.176 -70.251 -64.357  1.00 47.350          H  
ATOM   9607 1HG2 ILE A 594     -28.579 -72.746 -62.730  1.00 47.350          H  
ATOM   9608 2HG2 ILE A 594     -28.578 -73.832 -64.117  1.00 47.350          H  
ATOM   9609 3HG2 ILE A 594     -27.096 -73.619 -63.160  1.00 47.350          H  
ATOM   9610 1HD1 ILE A 594     -26.812 -69.340 -62.193  1.00 47.350          H  
ATOM   9611 2HD1 ILE A 594     -28.228 -69.450 -63.256  1.00 47.350          H  
ATOM   9612 3HD1 ILE A 594     -27.993 -70.638 -61.962  1.00 47.350          H  
ATOM   9613  N   PHE A 595     -28.319 -73.525 -67.102  1.00 28.830          N  
ATOM   9614  CA  PHE A 595     -28.897 -74.699 -67.743  1.00 29.000          C  
ATOM   9615  C   PHE A 595     -27.792 -75.543 -68.394  1.00 28.340          C  
ATOM   9616  O   PHE A 595     -27.705 -76.764 -68.176  1.00 28.140          O  
ATOM   9617  CB  PHE A 595     -29.915 -74.273 -68.802  1.00 40.530          C  
ATOM   9618  CG  PHE A 595     -30.470 -75.407 -69.606  1.00 40.530          C  
ATOM   9619  CD1 PHE A 595     -31.489 -76.201 -69.111  1.00 40.530          C  
ATOM   9620  CD2 PHE A 595     -29.963 -75.685 -70.871  1.00 40.530          C  
ATOM   9621  CE1 PHE A 595     -31.990 -77.244 -69.860  1.00 40.530          C  
ATOM   9622  CE2 PHE A 595     -30.459 -76.724 -71.615  1.00 40.530          C  
ATOM   9623  CZ  PHE A 595     -31.474 -77.506 -71.110  1.00 40.530          C  
ATOM   9624  H   PHE A 595     -28.707 -72.585 -67.258  1.00 34.600          H  
ATOM   9625  HA  PHE A 595     -29.397 -75.301 -66.984  1.00 34.800          H  
ATOM   9626 1HB  PHE A 595     -30.743 -73.755 -68.319  1.00 48.640          H  
ATOM   9627 2HB  PHE A 595     -29.449 -73.562 -69.485  1.00 48.640          H  
ATOM   9628  HD1 PHE A 595     -31.896 -75.996 -68.122  1.00 48.640          H  
ATOM   9629  HD2 PHE A 595     -29.157 -75.067 -71.272  1.00 48.640          H  
ATOM   9630  HE1 PHE A 595     -32.792 -77.864 -69.462  1.00 48.640          H  
ATOM   9631  HE2 PHE A 595     -30.051 -76.932 -72.604  1.00 48.640          H  
ATOM   9632  HZ  PHE A 595     -31.870 -78.332 -71.700  1.00 48.640          H  
ATOM   9633  N   TRP A 596     -26.940 -74.888 -69.189  1.00 28.020          N  
ATOM   9634  CA  TRP A 596     -25.842 -75.585 -69.842  1.00 27.410          C  
ATOM   9635  C   TRP A 596     -24.846 -76.183 -68.837  1.00 26.620          C  
ATOM   9636  O   TRP A 596     -24.411 -77.329 -69.006  1.00 26.320          O  
ATOM   9637  CB  TRP A 596     -25.113 -74.662 -70.793  1.00 38.620          C  
ATOM   9638  CG  TRP A 596     -24.000 -75.333 -71.537  1.00 38.620          C  
ATOM   9639  CD1 TRP A 596     -24.124 -76.017 -72.704  1.00 38.620          C  
ATOM   9640  CD2 TRP A 596     -22.592 -75.389 -71.192  1.00 38.620          C  
ATOM   9641  NE1 TRP A 596     -22.912 -76.498 -73.099  1.00 38.620          N  
ATOM   9642  CE2 TRP A 596     -21.962 -76.122 -72.186  1.00 38.620          C  
ATOM   9643  CE3 TRP A 596     -21.835 -74.882 -70.141  1.00 38.620          C  
ATOM   9644  CZ2 TRP A 596     -20.609 -76.371 -72.158  1.00 38.620          C  
ATOM   9645  CZ3 TRP A 596     -20.491 -75.121 -70.119  1.00 38.620          C  
ATOM   9646  CH2 TRP A 596     -19.891 -75.849 -71.094  1.00 38.620          C  
ATOM   9647  H   TRP A 596     -27.077 -73.877 -69.336  1.00 33.620          H  
ATOM   9648  HA  TRP A 596     -26.264 -76.402 -70.423  1.00 32.890          H  
ATOM   9649 1HB  TRP A 596     -25.817 -74.244 -71.508  1.00 46.340          H  
ATOM   9650 2HB  TRP A 596     -24.704 -73.845 -70.216  1.00 46.340          H  
ATOM   9651  HD1 TRP A 596     -25.057 -76.164 -73.244  1.00 46.340          H  
ATOM   9652  HE1 TRP A 596     -22.738 -77.043 -73.932  1.00 46.340          H  
ATOM   9653  HE3 TRP A 596     -22.302 -74.307 -69.357  1.00 46.340          H  
ATOM   9654  HZ2 TRP A 596     -20.108 -76.948 -72.937  1.00 46.340          H  
ATOM   9655  HZ3 TRP A 596     -19.911 -74.713 -69.311  1.00 46.340          H  
ATOM   9656  HH2 TRP A 596     -18.819 -76.021 -71.041  1.00 46.340          H  
ATOM   9657  N   LEU A 597     -24.468 -75.405 -67.812  1.00 26.370          N  
ATOM   9658  CA  LEU A 597     -23.493 -75.842 -66.820  1.00 25.710          C  
ATOM   9659  C   LEU A 597     -23.986 -77.079 -66.088  1.00 25.900          C  
ATOM   9660  O   LEU A 597     -23.202 -78.006 -65.884  1.00 25.460          O  
ATOM   9661  CB  LEU A 597     -23.249 -74.719 -65.785  1.00 36.260          C  
ATOM   9662  CG  LEU A 597     -22.506 -73.416 -66.284  1.00 36.260          C  
ATOM   9663  CD1 LEU A 597     -22.576 -72.333 -65.229  1.00 36.260          C  
ATOM   9664  CD2 LEU A 597     -21.133 -73.717 -66.564  1.00 36.260          C  
ATOM   9665  H   LEU A 597     -24.847 -74.460 -67.748  1.00 31.640          H  
ATOM   9666  HA  LEU A 597     -22.571 -76.099 -67.330  1.00 30.850          H  
ATOM   9667 1HB  LEU A 597     -24.208 -74.427 -65.384  1.00 43.510          H  
ATOM   9668 2HB  LEU A 597     -22.662 -75.138 -64.969  1.00 43.510          H  
ATOM   9669  HG  LEU A 597     -22.955 -73.061 -67.176  1.00 43.510          H  
ATOM   9670 1HD1 LEU A 597     -22.056 -71.446 -65.591  1.00 43.510          H  
ATOM   9671 2HD1 LEU A 597     -23.607 -72.077 -65.021  1.00 43.510          H  
ATOM   9672 3HD1 LEU A 597     -22.099 -72.683 -64.318  1.00 43.510          H  
ATOM   9673 1HD2 LEU A 597     -20.645 -72.828 -66.912  1.00 43.510          H  
ATOM   9674 2HD2 LEU A 597     -20.655 -74.074 -65.660  1.00 43.510          H  
ATOM   9675 3HD2 LEU A 597     -21.087 -74.459 -67.317  1.00 43.510          H  
ATOM   9676  N   VAL A 598     -25.277 -77.134 -65.742  1.00 26.620          N  
ATOM   9677  CA  VAL A 598     -25.818 -78.297 -65.050  1.00 26.890          C  
ATOM   9678  C   VAL A 598     -25.688 -79.515 -65.933  1.00 26.930          C  
ATOM   9679  O   VAL A 598     -25.300 -80.582 -65.448  1.00 26.670          O  
ATOM   9680  CB  VAL A 598     -27.283 -78.106 -64.619  1.00 37.540          C  
ATOM   9681  CG1 VAL A 598     -27.858 -79.447 -64.087  1.00 37.540          C  
ATOM   9682  CG2 VAL A 598     -27.344 -77.047 -63.523  1.00 37.540          C  
ATOM   9683  H   VAL A 598     -25.866 -76.320 -65.932  1.00 31.940          H  
ATOM   9684  HA  VAL A 598     -25.226 -78.464 -64.152  1.00 32.270          H  
ATOM   9685  HB  VAL A 598     -27.878 -77.782 -65.481  1.00 45.050          H  
ATOM   9686 1HG1 VAL A 598     -28.891 -79.297 -63.780  1.00 45.050          H  
ATOM   9687 2HG1 VAL A 598     -27.833 -80.210 -64.862  1.00 45.050          H  
ATOM   9688 3HG1 VAL A 598     -27.270 -79.783 -63.231  1.00 45.050          H  
ATOM   9689 1HG2 VAL A 598     -28.377 -76.896 -63.215  1.00 45.050          H  
ATOM   9690 2HG2 VAL A 598     -26.752 -77.372 -62.668  1.00 45.050          H  
ATOM   9691 3HG2 VAL A 598     -26.942 -76.114 -63.902  1.00 45.050          H  
ATOM   9692  N   PHE A 599     -26.037 -79.381 -67.216  1.00 27.310          N  
ATOM   9693  CA  PHE A 599     -25.852 -80.501 -68.119  1.00 27.450          C  
ATOM   9694  C   PHE A 599     -24.406 -80.946 -68.118  1.00 26.580          C  
ATOM   9695  O   PHE A 599     -24.131 -82.139 -67.997  1.00 26.440          O  
ATOM   9696  CB  PHE A 599     -26.256 -80.219 -69.557  1.00 38.370          C  
ATOM   9697  CG  PHE A 599     -25.851 -81.387 -70.436  1.00 38.370          C  
ATOM   9698  CD1 PHE A 599     -26.581 -82.569 -70.436  1.00 38.370          C  
ATOM   9699  CD2 PHE A 599     -24.711 -81.314 -71.240  1.00 38.370          C  
ATOM   9700  CE1 PHE A 599     -26.178 -83.645 -71.205  1.00 38.370          C  
ATOM   9701  CE2 PHE A 599     -24.318 -82.386 -72.005  1.00 38.370          C  
ATOM   9702  CZ  PHE A 599     -25.053 -83.551 -71.984  1.00 38.370          C  
ATOM   9703  H   PHE A 599     -26.431 -78.491 -67.548  1.00 32.770          H  
ATOM   9704  HA  PHE A 599     -26.459 -81.330 -67.756  1.00 32.940          H  
ATOM   9705 1HB  PHE A 599     -27.331 -80.070 -69.628  1.00 46.050          H  
ATOM   9706 2HB  PHE A 599     -25.761 -79.315 -69.917  1.00 46.050          H  
ATOM   9707  HD1 PHE A 599     -27.470 -82.652 -69.811  1.00 46.050          H  
ATOM   9708  HD2 PHE A 599     -24.121 -80.394 -71.250  1.00 46.050          H  
ATOM   9709  HE1 PHE A 599     -26.751 -84.580 -71.193  1.00 46.050          H  
ATOM   9710  HE2 PHE A 599     -23.422 -82.319 -72.624  1.00 46.050          H  
ATOM   9711  HZ  PHE A 599     -24.743 -84.408 -72.585  1.00 46.050          H  
ATOM   9712  N   GLY A 600     -23.474 -80.000 -68.288  1.00 26.050          N  
ATOM   9713  CA  GLY A 600     -22.066 -80.350 -68.332  1.00 25.250          C  
ATOM   9714  C   GLY A 600     -21.622 -81.097 -67.072  1.00 24.720          C  
ATOM   9715  O   GLY A 600     -20.885 -82.085 -67.171  1.00 24.380          O  
ATOM   9716  H   GLY A 600     -23.759 -79.021 -68.406  1.00 31.260          H  
ATOM   9717 1HA  GLY A 600     -21.877 -80.963 -69.212  1.00 30.300          H  
ATOM   9718 2HA  GLY A 600     -21.480 -79.437 -68.442  1.00 30.300          H  
ATOM   9719  N   LEU A 601     -22.098 -80.671 -65.894  1.00 24.720          N  
ATOM   9720  CA  LEU A 601     -21.730 -81.353 -64.660  1.00 24.310          C  
ATOM   9721  C   LEU A 601     -22.276 -82.769 -64.644  1.00 24.790          C  
ATOM   9722  O   LEU A 601     -21.569 -83.717 -64.274  1.00 24.510          O  
ATOM   9723  CB  LEU A 601     -22.329 -80.630 -63.442  1.00 34.200          C  
ATOM   9724  CG  LEU A 601     -21.818 -79.226 -63.135  1.00 34.200          C  
ATOM   9725  CD1 LEU A 601     -22.623 -78.652 -61.982  1.00 34.200          C  
ATOM   9726  CD2 LEU A 601     -20.390 -79.244 -62.838  1.00 34.200          C  
ATOM   9727  H   LEU A 601     -22.663 -79.815 -65.871  1.00 29.660          H  
ATOM   9728  HA  LEU A 601     -20.649 -81.412 -64.597  1.00 29.170          H  
ATOM   9729 1HB  LEU A 601     -23.404 -80.546 -63.605  1.00 41.040          H  
ATOM   9730 2HB  LEU A 601     -22.173 -81.241 -62.565  1.00 41.040          H  
ATOM   9731  HG  LEU A 601     -21.971 -78.598 -63.984  1.00 41.040          H  
ATOM   9732 1HD1 LEU A 601     -22.285 -77.654 -61.766  1.00 41.040          H  
ATOM   9733 2HD1 LEU A 601     -23.677 -78.626 -62.250  1.00 41.040          H  
ATOM   9734 3HD1 LEU A 601     -22.489 -79.272 -61.099  1.00 41.040          H  
ATOM   9735 1HD2 LEU A 601     -20.093 -78.257 -62.658  1.00 41.040          H  
ATOM   9736 2HD2 LEU A 601     -20.193 -79.840 -61.989  1.00 41.040          H  
ATOM   9737 3HD2 LEU A 601     -19.842 -79.621 -63.674  1.00 41.040          H  
ATOM   9738  N   CYS A 602     -23.520 -82.918 -65.102  1.00 25.560          N  
ATOM   9739  CA  CYS A 602     -24.161 -84.213 -65.132  1.00 26.070          C  
ATOM   9740  C   CYS A 602     -23.418 -85.122 -66.091  1.00 25.970          C  
ATOM   9741  O   CYS A 602     -23.134 -86.269 -65.763  1.00 25.990          O  
ATOM   9742  CB  CYS A 602     -25.609 -84.070 -65.599  1.00 36.290          C  
ATOM   9743  SG  CYS A 602     -26.673 -83.201 -64.433  1.00 36.290          S  
ATOM   9744  H   CYS A 602     -24.053 -82.085 -65.372  1.00 30.670          H  
ATOM   9745  HA  CYS A 602     -24.139 -84.645 -64.133  1.00 31.280          H  
ATOM   9746 1HB  CYS A 602     -25.637 -83.533 -66.541  1.00 43.550          H  
ATOM   9747 2HB  CYS A 602     -26.028 -85.051 -65.774  1.00 43.550          H  
ATOM   9748  HG  CYS A 602     -26.162 -81.968 -64.698  1.00 43.550          H  
ATOM   9749  N   TRP A 603     -23.019 -84.584 -67.241  1.00 25.870          N  
ATOM   9750  CA  TRP A 603     -22.313 -85.341 -68.258  1.00 25.830          C  
ATOM   9751  C   TRP A 603     -21.015 -85.889 -67.675  1.00 25.040          C  
ATOM   9752  O   TRP A 603     -20.730 -87.095 -67.754  1.00 25.090          O  
ATOM   9753  CB  TRP A 603     -22.039 -84.450 -69.475  1.00 36.180          C  
ATOM   9754  CG  TRP A 603     -21.357 -85.136 -70.605  1.00 36.180          C  
ATOM   9755  CD1 TRP A 603     -21.963 -85.823 -71.600  1.00 36.180          C  
ATOM   9756  CD2 TRP A 603     -19.942 -85.197 -70.887  1.00 36.180          C  
ATOM   9757  NE1 TRP A 603     -21.036 -86.326 -72.463  1.00 36.180          N  
ATOM   9758  CE2 TRP A 603     -19.795 -85.952 -72.047  1.00 36.180          C  
ATOM   9759  CE3 TRP A 603     -18.810 -84.676 -70.266  1.00 36.180          C  
ATOM   9760  CZ2 TRP A 603     -18.560 -86.212 -72.598  1.00 36.180          C  
ATOM   9761  CZ3 TRP A 603     -17.574 -84.928 -70.827  1.00 36.180          C  
ATOM   9762  CH2 TRP A 603     -17.450 -85.679 -71.961  1.00 36.180          C  
ATOM   9763  H   TRP A 603     -23.279 -83.617 -67.444  1.00 31.040          H  
ATOM   9764  HA  TRP A 603     -22.943 -86.170 -68.573  1.00 31.000          H  
ATOM   9765 1HB  TRP A 603     -22.984 -84.046 -69.834  1.00 43.410          H  
ATOM   9766 2HB  TRP A 603     -21.430 -83.606 -69.173  1.00 43.410          H  
ATOM   9767  HD1 TRP A 603     -23.038 -85.965 -71.692  1.00 43.410          H  
ATOM   9768  HE1 TRP A 603     -21.244 -86.882 -73.284  1.00 43.410          H  
ATOM   9769  HE3 TRP A 603     -18.900 -84.080 -69.366  1.00 43.410          H  
ATOM   9770  HZ2 TRP A 603     -18.444 -86.804 -73.504  1.00 43.410          H  
ATOM   9771  HZ3 TRP A 603     -16.698 -84.519 -70.346  1.00 43.410          H  
ATOM   9772  HH2 TRP A 603     -16.458 -85.861 -72.373  1.00 43.410          H  
ATOM   9773  N   LYS A 604     -20.264 -85.038 -66.970  1.00 24.390          N  
ATOM   9774  CA  LYS A 604     -18.995 -85.476 -66.406  1.00 23.670          C  
ATOM   9775  C   LYS A 604     -19.118 -86.669 -65.462  1.00 23.770          C  
ATOM   9776  O   LYS A 604     -18.195 -87.476 -65.407  1.00 23.490          O  
ATOM   9777  CB  LYS A 604     -18.299 -84.326 -65.673  1.00 33.430          C  
ATOM   9778  CG  LYS A 604     -17.763 -83.209 -66.570  1.00 33.430          C  
ATOM   9779  CD  LYS A 604     -16.466 -83.623 -67.288  1.00 33.430          C  
ATOM   9780  CE  LYS A 604     -15.986 -82.546 -68.256  1.00 33.430          C  
ATOM   9781  NZ  LYS A 604     -15.495 -81.344 -67.562  1.00 33.430          N  
ATOM   9782  H   LYS A 604     -20.546 -84.053 -66.897  1.00 29.270          H  
ATOM   9783  HA  LYS A 604     -18.365 -85.798 -67.231  1.00 28.400          H  
ATOM   9784 1HB  LYS A 604     -18.996 -83.877 -64.961  1.00 40.110          H  
ATOM   9785 2HB  LYS A 604     -17.464 -84.721 -65.104  1.00 40.110          H  
ATOM   9786 1HG  LYS A 604     -18.512 -82.963 -67.316  1.00 40.110          H  
ATOM   9787 2HG  LYS A 604     -17.586 -82.328 -65.963  1.00 40.110          H  
ATOM   9788 1HD  LYS A 604     -15.688 -83.796 -66.543  1.00 40.110          H  
ATOM   9789 2HD  LYS A 604     -16.613 -84.540 -67.844  1.00 40.110          H  
ATOM   9790 1HE  LYS A 604     -15.185 -82.951 -68.872  1.00 40.110          H  
ATOM   9791 2HE  LYS A 604     -16.818 -82.259 -68.902  1.00 40.110          H  
ATOM   9792 1HZ  LYS A 604     -15.200 -80.668 -68.254  1.00 40.110          H  
ATOM   9793 2HZ  LYS A 604     -16.244 -80.967 -67.003  1.00 40.110          H  
ATOM   9794 3HZ  LYS A 604     -14.713 -81.581 -66.964  1.00 40.110          H  
ATOM   9795  N   VAL A 605     -20.226 -86.804 -64.719  1.00 24.240          N  
ATOM   9796  CA  VAL A 605     -20.319 -87.964 -63.823  1.00 24.450          C  
ATOM   9797  C   VAL A 605     -21.339 -89.044 -64.245  1.00 25.060          C  
ATOM   9798  O   VAL A 605     -21.325 -90.139 -63.686  1.00 25.060          O  
ATOM   9799  CB  VAL A 605     -20.599 -87.513 -62.366  1.00 34.150          C  
ATOM   9800  CG1 VAL A 605     -19.464 -86.635 -61.891  1.00 34.150          C  
ATOM   9801  CG2 VAL A 605     -21.917 -86.774 -62.270  1.00 34.150          C  
ATOM   9802  H   VAL A 605     -20.950 -86.074 -64.763  1.00 29.090          H  
ATOM   9803  HA  VAL A 605     -19.347 -88.442 -63.810  1.00 29.340          H  
ATOM   9804  HB  VAL A 605     -20.634 -88.390 -61.721  1.00 40.980          H  
ATOM   9805 1HG1 VAL A 605     -19.631 -86.324 -60.868  1.00 40.980          H  
ATOM   9806 2HG1 VAL A 605     -18.535 -87.195 -61.955  1.00 40.980          H  
ATOM   9807 3HG1 VAL A 605     -19.405 -85.752 -62.525  1.00 40.980          H  
ATOM   9808 1HG2 VAL A 605     -22.091 -86.473 -61.240  1.00 40.980          H  
ATOM   9809 2HG2 VAL A 605     -21.896 -85.890 -62.906  1.00 40.980          H  
ATOM   9810 3HG2 VAL A 605     -22.708 -87.425 -62.585  1.00 40.980          H  
ATOM   9811  N   LEU A 606     -22.217 -88.759 -65.210  1.00 25.610          N  
ATOM   9812  CA  LEU A 606     -23.203 -89.744 -65.656  1.00 26.250          C  
ATOM   9813  C   LEU A 606     -23.014 -90.281 -67.082  1.00 26.180          C  
ATOM   9814  O   LEU A 606     -23.512 -91.366 -67.388  1.00 26.560          O  
ATOM   9815  CB  LEU A 606     -24.615 -89.156 -65.573  1.00 36.490          C  
ATOM   9816  CG  LEU A 606     -25.094 -88.664 -64.185  1.00 36.490          C  
ATOM   9817  CD1 LEU A 606     -26.475 -88.056 -64.346  1.00 36.490          C  
ATOM   9818  CD2 LEU A 606     -25.094 -89.821 -63.146  1.00 36.490          C  
ATOM   9819  H   LEU A 606     -22.234 -87.827 -65.616  1.00 30.730          H  
ATOM   9820  HA  LEU A 606     -23.137 -90.603 -64.996  1.00 31.500          H  
ATOM   9821 1HB  LEU A 606     -24.667 -88.312 -66.259  1.00 43.790          H  
ATOM   9822 2HB  LEU A 606     -25.317 -89.913 -65.918  1.00 43.790          H  
ATOM   9823  HG  LEU A 606     -24.440 -87.877 -63.852  1.00 43.790          H  
ATOM   9824 1HD1 LEU A 606     -26.817 -87.668 -63.388  1.00 43.790          H  
ATOM   9825 2HD1 LEU A 606     -26.426 -87.245 -65.066  1.00 43.790          H  
ATOM   9826 3HD1 LEU A 606     -27.170 -88.814 -64.700  1.00 43.790          H  
ATOM   9827 1HD2 LEU A 606     -25.435 -89.438 -62.187  1.00 43.790          H  
ATOM   9828 2HD2 LEU A 606     -25.765 -90.613 -63.479  1.00 43.790          H  
ATOM   9829 3HD2 LEU A 606     -24.090 -90.225 -63.025  1.00 43.790          H  
ATOM   9830  N   GLU A 607     -22.397 -89.510 -67.994  1.00 25.730          N  
ATOM   9831  CA  GLU A 607     -22.320 -89.951 -69.387  1.00 25.700          C  
ATOM   9832  C   GLU A 607     -20.889 -90.164 -69.889  1.00 25.350          C  
ATOM   9833  O   GLU A 607     -20.643 -91.084 -70.667  1.00 25.350          O  
ATOM   9834  CB  GLU A 607     -23.055 -88.972 -70.301  1.00 35.990          C  
ATOM   9835  CG  GLU A 607     -24.572 -88.847 -70.028  1.00 35.990          C  
ATOM   9836  CD  GLU A 607     -25.311 -87.956 -71.025  1.00 35.990          C  
ATOM   9837  OE1 GLU A 607     -24.729 -87.604 -72.021  1.00 35.990          O  
ATOM   9838  OE2 GLU A 607     -26.448 -87.628 -70.776  1.00 35.990          O  
ATOM   9839  H   GLU A 607     -21.946 -88.634 -67.744  1.00 30.880          H  
ATOM   9840  HA  GLU A 607     -22.826 -90.912 -69.468  1.00 30.840          H  
ATOM   9841 1HB  GLU A 607     -22.624 -88.003 -70.154  1.00 43.190          H  
ATOM   9842 2HB  GLU A 607     -22.905 -89.250 -71.344  1.00 43.190          H  
ATOM   9843 1HG  GLU A 607     -25.011 -89.845 -70.047  1.00 43.190          H  
ATOM   9844 2HG  GLU A 607     -24.709 -88.445 -69.024  1.00 43.190          H  
ATOM   9845  N   LYS A 608     -19.936 -89.319 -69.482  1.00 25.080          N  
ATOM   9846  CA  LYS A 608     -18.567 -89.531 -69.956  1.00 24.810          C  
ATOM   9847  C   LYS A 608     -18.187 -90.919 -69.458  1.00 25.340          C  
ATOM   9848  O   LYS A 608     -18.129 -91.124 -68.251  1.00 25.420          O  
ATOM   9849  CB  LYS A 608     -17.603 -88.480 -69.390  1.00 34.840          C  
ATOM   9850  CG  LYS A 608     -16.166 -88.595 -69.936  1.00 34.840          C  
ATOM   9851  CD  LYS A 608     -15.214 -87.514 -69.387  1.00 34.840          C  
ATOM   9852  CE  LYS A 608     -13.811 -87.672 -69.995  1.00 34.840          C  
ATOM   9853  NZ  LYS A 608     -12.848 -86.636 -69.512  1.00 34.840          N  
ATOM   9854  H   LYS A 608     -20.168 -88.545 -68.858  1.00 30.100          H  
ATOM   9855  HA  LYS A 608     -18.545 -89.516 -71.046  1.00 29.770          H  
ATOM   9856 1HB  LYS A 608     -17.984 -87.494 -69.611  1.00 41.810          H  
ATOM   9857 2HB  LYS A 608     -17.567 -88.569 -68.300  1.00 41.810          H  
ATOM   9858 1HG  LYS A 608     -15.767 -89.572 -69.664  1.00 41.810          H  
ATOM   9859 2HG  LYS A 608     -16.193 -88.526 -71.024  1.00 41.810          H  
ATOM   9860 1HD  LYS A 608     -15.589 -86.528 -69.613  1.00 41.810          H  
ATOM   9861 2HD  LYS A 608     -15.145 -87.615 -68.302  1.00 41.810          H  
ATOM   9862 1HE  LYS A 608     -13.426 -88.657 -69.731  1.00 41.810          H  
ATOM   9863 2HE  LYS A 608     -13.886 -87.602 -71.080  1.00 41.810          H  
ATOM   9864 1HZ  LYS A 608     -11.946 -86.791 -69.942  1.00 41.810          H  
ATOM   9865 2HZ  LYS A 608     -13.183 -85.719 -69.766  1.00 41.810          H  
ATOM   9866 3HZ  LYS A 608     -12.752 -86.692 -68.509  1.00 41.810          H  
ATOM   9867  N   ASN A 609     -17.836 -91.858 -70.338  1.00 25.710          N  
ATOM   9868  CA  ASN A 609     -17.630 -93.218 -69.838  1.00 26.260          C  
ATOM   9869  C   ASN A 609     -16.553 -93.438 -68.786  1.00 26.170          C  
ATOM   9870  O   ASN A 609     -16.812 -94.102 -67.793  1.00 26.590          O  
ATOM   9871  CB  ASN A 609     -17.366 -94.175 -70.981  1.00 36.540          C  
ATOM   9872  CG  ASN A 609     -18.596 -94.532 -71.758  1.00 36.540          C  
ATOM   9873  OD1 ASN A 609     -19.728 -94.403 -71.280  1.00 36.540          O  
ATOM   9874  ND2 ASN A 609     -18.396 -94.992 -72.964  1.00 36.540          N  
ATOM   9875  H   ASN A 609     -17.844 -91.654 -71.328  1.00 30.850          H  
ATOM   9876  HA  ASN A 609     -18.568 -93.523 -69.372  1.00 31.510          H  
ATOM   9877 1HB  ASN A 609     -16.642 -93.730 -71.662  1.00 43.850          H  
ATOM   9878 2HB  ASN A 609     -16.923 -95.091 -70.588  1.00 43.850          H  
ATOM   9879 1HD2 ASN A 609     -19.176 -95.250 -73.533  1.00 43.850          H  
ATOM   9880 2HD2 ASN A 609     -17.466 -95.088 -73.319  1.00 43.850          H  
ATOM   9881  N   GLY A 610     -15.379 -92.834 -68.895  1.00 25.660          N  
ATOM   9882  CA  GLY A 610     -14.366 -93.146 -67.880  1.00 25.620          C  
ATOM   9883  C   GLY A 610     -14.869 -92.897 -66.453  1.00 25.740          C  
ATOM   9884  O   GLY A 610     -14.892 -93.798 -65.598  1.00 25.630          O  
ATOM   9885  H   GLY A 610     -15.167 -92.254 -69.692  1.00 30.790          H  
ATOM   9886 1HA  GLY A 610     -14.067 -94.189 -67.984  1.00 30.740          H  
ATOM   9887 2HA  GLY A 610     -13.478 -92.542 -68.063  1.00 30.740          H  
ATOM   9888  N   VAL A 611     -15.269 -91.661 -66.212  1.00 26.030          N  
ATOM   9889  CA  VAL A 611     -15.724 -91.234 -64.911  1.00 26.220          C  
ATOM   9890  C   VAL A 611     -17.078 -91.870 -64.563  1.00 26.610          C  
ATOM   9891  O   VAL A 611     -17.240 -92.395 -63.455  1.00 26.940          O  
ATOM   9892  CB  VAL A 611     -15.754 -89.681 -64.886  1.00 36.630          C  
ATOM   9893  CG1 VAL A 611     -16.355 -89.152 -63.623  1.00 36.630          C  
ATOM   9894  CG2 VAL A 611     -14.338 -89.152 -65.025  1.00 36.630          C  
ATOM   9895  H   VAL A 611     -15.261 -91.007 -66.979  1.00 31.240          H  
ATOM   9896  HA  VAL A 611     -14.999 -91.567 -64.171  1.00 31.460          H  
ATOM   9897  HB  VAL A 611     -16.367 -89.323 -65.720  1.00 43.960          H  
ATOM   9898 1HG1 VAL A 611     -16.362 -88.062 -63.656  1.00 43.960          H  
ATOM   9899 2HG1 VAL A 611     -17.349 -89.504 -63.556  1.00 43.960          H  
ATOM   9900 3HG1 VAL A 611     -15.771 -89.492 -62.768  1.00 43.960          H  
ATOM   9901 1HG2 VAL A 611     -14.355 -88.062 -65.029  1.00 43.960          H  
ATOM   9902 2HG2 VAL A 611     -13.749 -89.497 -64.188  1.00 43.960          H  
ATOM   9903 3HG2 VAL A 611     -13.900 -89.510 -65.953  1.00 43.960          H  
ATOM   9904  N   ALA A 612     -18.047 -91.824 -65.489  1.00 26.640          N  
ATOM   9905  CA  ALA A 612     -19.378 -92.354 -65.223  1.00 27.020          C  
ATOM   9906  C   ALA A 612     -19.379 -93.835 -64.912  1.00 27.750          C  
ATOM   9907  O   ALA A 612     -20.079 -94.262 -63.992  1.00 28.100          O  
ATOM   9908  CB  ALA A 612     -20.280 -92.101 -66.402  1.00 37.680          C  
ATOM   9909  H   ALA A 612     -17.878 -91.401 -66.402  1.00 31.970          H  
ATOM   9910  HA  ALA A 612     -19.771 -91.832 -64.360  1.00 32.420          H  
ATOM   9911 1HB  ALA A 612     -21.269 -92.454 -66.176  1.00 45.210          H  
ATOM   9912 2HB  ALA A 612     -20.301 -91.033 -66.601  1.00 45.210          H  
ATOM   9913 3HB  ALA A 612     -19.902 -92.624 -67.276  1.00 45.210          H  
ATOM   9914  N   VAL A 613     -18.570 -94.628 -65.618  1.00 27.990          N  
ATOM   9915  CA  VAL A 613     -18.542 -96.048 -65.352  1.00 28.710          C  
ATOM   9916  C   VAL A 613     -18.054 -96.283 -63.944  1.00 28.920          C  
ATOM   9917  O   VAL A 613     -18.626 -97.119 -63.237  1.00 29.560          O  
ATOM   9918  CB  VAL A 613     -17.698 -96.807 -66.389  1.00 39.910          C  
ATOM   9919  CG1 VAL A 613     -17.498 -98.271 -65.957  1.00 39.910          C  
ATOM   9920  CG2 VAL A 613     -18.443 -96.767 -67.748  1.00 39.910          C  
ATOM   9921  H   VAL A 613     -17.980 -94.256 -66.367  1.00 33.590          H  
ATOM   9922  HA  VAL A 613     -19.560 -96.427 -65.424  1.00 34.450          H  
ATOM   9923  HB  VAL A 613     -16.718 -96.330 -66.481  1.00 47.890          H  
ATOM   9924 1HG1 VAL A 613     -16.908 -98.789 -66.712  1.00 47.890          H  
ATOM   9925 2HG1 VAL A 613     -16.972 -98.316 -65.005  1.00 47.890          H  
ATOM   9926 3HG1 VAL A 613     -18.468 -98.758 -65.857  1.00 47.890          H  
ATOM   9927 1HG2 VAL A 613     -17.857 -97.290 -68.501  1.00 47.890          H  
ATOM   9928 2HG2 VAL A 613     -19.414 -97.249 -67.642  1.00 47.890          H  
ATOM   9929 3HG2 VAL A 613     -18.595 -95.743 -68.063  1.00 47.890          H  
ATOM   9930  N   ARG A 614     -16.998 -95.578 -63.523  1.00 28.450          N  
ATOM   9931  CA  ARG A 614     -16.548 -95.755 -62.159  1.00 28.610          C  
ATOM   9932  C   ARG A 614     -17.659 -95.381 -61.174  1.00 28.630          C  
ATOM   9933  O   ARG A 614     -17.882 -96.106 -60.208  1.00 29.130          O  
ATOM   9934  CB  ARG A 614     -15.294 -94.942 -61.876  1.00 39.990          C  
ATOM   9935  CG  ARG A 614     -14.048 -95.479 -62.567  1.00 39.990          C  
ATOM   9936  CD  ARG A 614     -12.771 -94.882 -62.053  1.00 39.990          C  
ATOM   9937  NE  ARG A 614     -12.655 -93.439 -62.313  1.00 39.990          N  
ATOM   9938  CZ  ARG A 614     -12.181 -92.879 -63.455  1.00 39.990          C  
ATOM   9939  NH1 ARG A 614     -11.816 -93.629 -64.476  1.00 39.990          N  
ATOM   9940  NH2 ARG A 614     -12.083 -91.566 -63.543  1.00 39.990          N  
ATOM   9941  H   ARG A 614     -16.500 -94.941 -64.159  1.00 34.140          H  
ATOM   9942  HA  ARG A 614     -16.303 -96.805 -62.014  1.00 34.330          H  
ATOM   9943 1HB  ARG A 614     -15.446 -93.912 -62.203  1.00 47.990          H  
ATOM   9944 2HB  ARG A 614     -15.101 -94.927 -60.807  1.00 47.990          H  
ATOM   9945 1HG  ARG A 614     -13.999 -96.557 -62.420  1.00 47.990          H  
ATOM   9946 2HG  ARG A 614     -14.122 -95.271 -63.633  1.00 47.990          H  
ATOM   9947 1HD  ARG A 614     -12.727 -95.031 -60.973  1.00 47.990          H  
ATOM   9948 2HD  ARG A 614     -11.922 -95.387 -62.509  1.00 47.990          H  
ATOM   9949  HE  ARG A 614     -12.915 -92.813 -61.561  1.00 47.990          H  
ATOM   9950 1HH1 ARG A 614     -11.895 -94.632 -64.423  1.00 47.990          H  
ATOM   9951 2HH1 ARG A 614     -11.467 -93.201 -65.319  1.00 47.990          H  
ATOM   9952 1HH2 ARG A 614     -12.357 -90.987 -62.761  1.00 47.990          H  
ATOM   9953 2HH2 ARG A 614     -11.729 -91.139 -64.386  1.00 47.990          H  
ATOM   9954  N   HIS A 615     -18.411 -94.307 -61.431  1.00 28.130          N  
ATOM   9955  CA  HIS A 615     -19.463 -93.950 -60.476  1.00 28.120          C  
ATOM   9956  C   HIS A 615     -20.549 -94.995 -60.387  1.00 28.540          C  
ATOM   9957  O   HIS A 615     -21.020 -95.326 -59.297  1.00 28.850          O  
ATOM   9958  CB  HIS A 615     -20.117 -92.617 -60.835  1.00 39.370          C  
ATOM   9959  CG  HIS A 615     -19.233 -91.519 -60.589  1.00 39.370          C  
ATOM   9960  ND1 HIS A 615     -18.762 -91.217 -59.347  1.00 39.370          N  
ATOM   9961  CD2 HIS A 615     -18.702 -90.640 -61.418  1.00 39.370          C  
ATOM   9962  CE1 HIS A 615     -17.918 -90.216 -59.452  1.00 39.370          C  
ATOM   9963  NE2 HIS A 615     -17.876 -89.842 -60.694  1.00 39.370          N  
ATOM   9964  H   HIS A 615     -18.187 -93.698 -62.230  1.00 33.760          H  
ATOM   9965  HA  HIS A 615     -19.031 -93.856 -59.491  1.00 33.740          H  
ATOM   9966 1HB  HIS A 615     -20.384 -92.613 -61.896  1.00 47.250          H  
ATOM   9967 2HB  HIS A 615     -21.028 -92.479 -60.267  1.00 47.250          H  
ATOM   9968  HD2 HIS A 615     -18.891 -90.606 -62.478  1.00 47.250          H  
ATOM   9969  HE1 HIS A 615     -17.363 -89.778 -58.663  1.00 47.250          H  
ATOM   9970  HE2 HIS A 615     -17.310 -89.094 -61.073  1.00 47.250          H  
ATOM   9971  N   PHE A 616     -20.935 -95.559 -61.519  1.00 28.620          N  
ATOM   9972  CA  PHE A 616     -21.974 -96.565 -61.494  1.00 29.020          C  
ATOM   9973  C   PHE A 616     -21.484 -97.848 -60.807  1.00 29.380          C  
ATOM   9974  O   PHE A 616     -22.252 -98.500 -60.094  1.00 29.630          O  
ATOM   9975  CB  PHE A 616     -22.482 -96.853 -62.911  1.00 40.470          C  
ATOM   9976  CG  PHE A 616     -23.309 -95.700 -63.506  1.00 40.470          C  
ATOM   9977  CD1 PHE A 616     -22.896 -95.047 -64.663  1.00 40.470          C  
ATOM   9978  CD2 PHE A 616     -24.482 -95.252 -62.889  1.00 40.470          C  
ATOM   9979  CE1 PHE A 616     -23.623 -93.993 -65.184  1.00 40.470          C  
ATOM   9980  CE2 PHE A 616     -25.206 -94.193 -63.417  1.00 40.470          C  
ATOM   9981  CZ  PHE A 616     -24.769 -93.565 -64.567  1.00 40.470          C  
ATOM   9982  H   PHE A 616     -20.542 -95.229 -62.407  1.00 34.340          H  
ATOM   9983  HA  PHE A 616     -22.803 -96.176 -60.908  1.00 34.820          H  
ATOM   9984 1HB  PHE A 616     -21.622 -97.027 -63.564  1.00 48.560          H  
ATOM   9985 2HB  PHE A 616     -23.088 -97.754 -62.910  1.00 48.560          H  
ATOM   9986  HD1 PHE A 616     -21.984 -95.370 -65.164  1.00 48.560          H  
ATOM   9987  HD2 PHE A 616     -24.831 -95.742 -61.980  1.00 48.560          H  
ATOM   9988  HE1 PHE A 616     -23.288 -93.493 -66.093  1.00 48.560          H  
ATOM   9989  HE2 PHE A 616     -26.118 -93.854 -62.926  1.00 48.560          H  
ATOM   9990  HZ  PHE A 616     -25.328 -92.729 -64.990  1.00 48.560          H  
ATOM   9991  N   GLY A 617     -20.213 -98.220 -61.030  1.00 29.460          N  
ATOM   9992  CA  GLY A 617     -19.635 -99.418 -60.424  1.00 29.830          C  
ATOM   9993  C   GLY A 617     -19.269 -99.290 -58.928  1.00 29.150          C  
ATOM   9994  O   GLY A 617     -19.285-100.289 -58.202  1.00 28.920          O  
ATOM   9995  H   GLY A 617     -19.638 -97.676 -61.682  1.00 35.350          H  
ATOM   9996 1HA  GLY A 617     -20.331-100.245 -60.552  1.00 35.800          H  
ATOM   9997 2HA  GLY A 617     -18.738 -99.683 -60.983  1.00 35.800          H  
ATOM   9998  N   MET A 618     -18.930 -98.085 -58.460  1.00 28.870          N  
ATOM   9999  CA  MET A 618     -18.531 -97.884 -57.066  1.00 28.230          C  
ATOM  10000  C   MET A 618     -19.693 -97.983 -56.071  1.00 27.870          C  
ATOM  10001  O   MET A 618     -20.824 -97.632 -56.404  1.00 28.200          O  
ATOM  10002  CB  MET A 618     -17.834 -96.538 -56.860  1.00 39.780          C  
ATOM  10003  CG  MET A 618     -16.410 -96.430 -57.406  1.00 39.780          C  
ATOM  10004  SD  MET A 618     -15.623 -94.827 -57.024  1.00 39.780          S  
ATOM  10005  CE  MET A 618     -16.498 -93.647 -58.040  1.00 39.780          C  
ATOM  10006  H   MET A 618     -18.892 -97.298 -59.113  1.00 34.640          H  
ATOM  10007  HA  MET A 618     -17.799 -98.648 -56.864  1.00 33.880          H  
ATOM  10008 1HB  MET A 618     -18.420 -95.788 -57.382  1.00 47.730          H  
ATOM  10009 2HB  MET A 618     -17.840 -96.274 -55.815  1.00 47.730          H  
ATOM  10010 1HG  MET A 618     -15.814 -97.216 -56.943  1.00 47.730          H  
ATOM  10011 2HG  MET A 618     -16.386 -96.590 -58.469  1.00 47.730          H  
ATOM  10012 1HE  MET A 618     -16.091 -92.654 -57.877  1.00 47.730          H  
ATOM  10013 2HE  MET A 618     -16.392 -93.908 -59.082  1.00 47.730          H  
ATOM  10014 3HE  MET A 618     -17.538 -93.649 -57.778  1.00 47.730          H  
ATOM  10015  N   PRO A 619     -19.452 -98.451 -54.825  1.00 27.270          N  
ATOM  10016  CA  PRO A 619     -20.397 -98.446 -53.724  1.00 26.870          C  
ATOM  10017  C   PRO A 619     -20.879 -97.037 -53.500  1.00 26.670          C  
ATOM  10018  O   PRO A 619     -20.069 -96.100 -53.643  1.00 26.540          O  
ATOM  10019  CB  PRO A 619     -19.568 -98.963 -52.546  1.00 40.300          C  
ATOM  10020  CG  PRO A 619     -18.471 -99.778 -53.175  1.00 40.300          C  
ATOM  10021  CD  PRO A 619     -18.147 -99.076 -54.478  1.00 40.300          C  
ATOM  10022  HA  PRO A 619     -21.248 -99.123 -53.963  1.00 32.240          H  
ATOM  10023 1HB  PRO A 619     -19.184 -98.108 -51.961  1.00 48.370          H  
ATOM  10024 2HB  PRO A 619     -20.204 -99.545 -51.865  1.00 48.370          H  
ATOM  10025 1HG  PRO A 619     -17.605 -99.842 -52.497  1.00 48.370          H  
ATOM  10026 2HG  PRO A 619     -18.822-100.813 -53.334  1.00 48.370          H  
ATOM  10027 1HD  PRO A 619     -17.356 -98.319 -54.347  1.00 48.370          H  
ATOM  10028 2HD  PRO A 619     -17.876 -99.870 -55.185  1.00 48.370          H  
ATOM  10029  N   GLU A 620     -22.142 -96.891 -53.114  1.00 26.660          N  
ATOM  10030  CA  GLU A 620     -22.795 -95.608 -52.881  1.00 26.550          C  
ATOM  10031  C   GLU A 620     -21.955 -94.569 -52.153  1.00 25.810          C  
ATOM  10032  O   GLU A 620     -21.924 -93.410 -52.564  1.00 25.800          O  
ATOM  10033  CB  GLU A 620     -24.102 -95.839 -52.126  1.00 37.210          C  
ATOM  10034  CG  GLU A 620     -25.193 -96.539 -52.963  1.00 37.210          C  
ATOM  10035  CD  GLU A 620     -25.035 -98.041 -53.050  1.00 37.210          C  
ATOM  10036  OE1 GLU A 620     -24.135 -98.568 -52.426  1.00 37.210          O  
ATOM  10037  OE2 GLU A 620     -25.797 -98.658 -53.747  1.00 37.210          O  
ATOM  10038  H   GLU A 620     -22.714 -97.735 -52.992  1.00 31.990          H  
ATOM  10039  HA  GLU A 620     -23.056 -95.199 -53.854  1.00 31.860          H  
ATOM  10040 1HB  GLU A 620     -23.907 -96.444 -51.239  1.00 44.660          H  
ATOM  10041 2HB  GLU A 620     -24.498 -94.883 -51.787  1.00 44.660          H  
ATOM  10042 1HG  GLU A 620     -26.165 -96.315 -52.524  1.00 44.660          H  
ATOM  10043 2HG  GLU A 620     -25.179 -96.123 -53.969  1.00 44.660          H  
ATOM  10044  N   GLN A 621     -21.256 -94.960 -51.096  1.00 25.220          N  
ATOM  10045  CA  GLN A 621     -20.485 -93.996 -50.324  1.00 24.550          C  
ATOM  10046  C   GLN A 621     -19.327 -93.383 -51.116  1.00 24.560          C  
ATOM  10047  O   GLN A 621     -19.001 -92.200 -50.930  1.00 24.340          O  
ATOM  10048  CB  GLN A 621     -19.952 -94.666 -49.057  1.00 34.640          C  
ATOM  10049  CG  GLN A 621     -21.049 -95.081 -48.082  1.00 34.640          C  
ATOM  10050  CD  GLN A 621     -21.695 -96.413 -48.463  1.00 34.640          C  
ATOM  10051  OE1 GLN A 621     -21.338 -97.023 -49.486  1.00 34.640          O  
ATOM  10052  NE2 GLN A 621     -22.647 -96.858 -47.662  1.00 34.640          N  
ATOM  10053  H   GLN A 621     -21.301 -95.936 -50.804  1.00 30.260          H  
ATOM  10054  HA  GLN A 621     -21.152 -93.187 -50.033  1.00 29.460          H  
ATOM  10055 1HB  GLN A 621     -19.373 -95.548 -49.327  1.00 41.570          H  
ATOM  10056 2HB  GLN A 621     -19.282 -93.980 -48.541  1.00 41.570          H  
ATOM  10057 1HG  GLN A 621     -20.620 -95.179 -47.085  1.00 41.570          H  
ATOM  10058 2HG  GLN A 621     -21.825 -94.314 -48.081  1.00 41.570          H  
ATOM  10059 1HE2 GLN A 621     -23.112 -97.722 -47.867  1.00 41.570          H  
ATOM  10060 2HE2 GLN A 621     -22.909 -96.332 -46.851  1.00 41.570          H  
ATOM  10061  N   GLN A 622     -18.709 -94.174 -51.999  1.00 24.900          N  
ATOM  10062  CA  GLN A 622     -17.576 -93.696 -52.763  1.00 24.990          C  
ATOM  10063  C   GLN A 622     -18.047 -92.876 -53.924  1.00 25.520          C  
ATOM  10064  O   GLN A 622     -17.484 -91.817 -54.193  1.00 25.430          O  
ATOM  10065  CB  GLN A 622     -16.707 -94.855 -53.249  1.00 34.950          C  
ATOM  10066  CG  GLN A 622     -15.950 -95.565 -52.162  1.00 34.950          C  
ATOM  10067  CD  GLN A 622     -14.891 -94.663 -51.507  1.00 34.950          C  
ATOM  10068  OE1 GLN A 622     -14.042 -94.030 -52.169  1.00 34.950          O  
ATOM  10069  NE2 GLN A 622     -14.945 -94.594 -50.185  1.00 34.950          N  
ATOM  10070  H   GLN A 622     -19.058 -95.116 -52.172  1.00 29.880          H  
ATOM  10071  HA  GLN A 622     -16.972 -93.052 -52.125  1.00 29.990          H  
ATOM  10072 1HB  GLN A 622     -17.345 -95.591 -53.723  1.00 41.940          H  
ATOM  10073 2HB  GLN A 622     -15.999 -94.502 -53.988  1.00 41.940          H  
ATOM  10074 1HG  GLN A 622     -16.658 -95.876 -51.395  1.00 41.940          H  
ATOM  10075 2HG  GLN A 622     -15.453 -96.434 -52.591  1.00 41.940          H  
ATOM  10076 1HE2 GLN A 622     -14.291 -94.022 -49.687  1.00 41.940          H  
ATOM  10077 2HE2 GLN A 622     -15.635 -95.111 -49.678  1.00 41.940          H  
ATOM  10078  N   THR A 623     -19.114 -93.302 -54.592  1.00 26.100          N  
ATOM  10079  CA  THR A 623     -19.539 -92.484 -55.714  1.00 26.710          C  
ATOM  10080  C   THR A 623     -20.105 -91.178 -55.200  1.00 26.410          C  
ATOM  10081  O   THR A 623     -19.882 -90.129 -55.793  1.00 26.660          O  
ATOM  10082  CB  THR A 623     -20.511 -93.169 -56.685  1.00 37.150          C  
ATOM  10083  OG1 THR A 623     -20.943 -92.172 -57.626  1.00 37.150          O  
ATOM  10084  CG2 THR A 623     -21.692 -93.800 -56.008  1.00 37.150          C  
ATOM  10085  H   THR A 623     -19.570 -94.183 -54.334  1.00 31.320          H  
ATOM  10086  HA  THR A 623     -18.662 -92.235 -56.304  1.00 32.050          H  
ATOM  10087  HB  THR A 623     -19.979 -93.947 -57.221  1.00 44.580          H  
ATOM  10088  HG1 THR A 623     -20.166 -91.894 -58.183  1.00 44.580          H  
ATOM  10089 1HG2 THR A 623     -22.325 -94.266 -56.763  1.00 44.580          H  
ATOM  10090 2HG2 THR A 623     -21.337 -94.556 -55.323  1.00 44.580          H  
ATOM  10091 3HG2 THR A 623     -22.268 -93.057 -55.466  1.00 44.580          H  
ATOM  10092  N   SER A 624     -20.793 -91.194 -54.059  1.00 25.920          N  
ATOM  10093  CA  SER A 624     -21.359 -89.971 -53.524  1.00 25.650          C  
ATOM  10094  C   SER A 624     -20.228 -88.961 -53.299  1.00 25.250          C  
ATOM  10095  O   SER A 624     -20.285 -87.815 -53.770  1.00 25.420          O  
ATOM  10096  CB  SER A 624     -22.094 -90.307 -52.230  1.00 36.020          C  
ATOM  10097  OG  SER A 624     -22.690 -89.189 -51.626  1.00 36.020          O  
ATOM  10098  H   SER A 624     -20.977 -92.071 -53.569  1.00 31.100          H  
ATOM  10099  HA  SER A 624     -22.066 -89.561 -54.245  1.00 30.780          H  
ATOM  10100 1HB  SER A 624     -22.861 -91.045 -52.448  1.00 43.220          H  
ATOM  10101 2HB  SER A 624     -21.396 -90.772 -51.533  1.00 43.220          H  
ATOM  10102  HG  SER A 624     -23.192 -89.544 -50.883  1.00 43.220          H  
ATOM  10103  N   HIS A 625     -19.154 -89.406 -52.638  1.00 24.790          N  
ATOM  10104  CA  HIS A 625     -18.015 -88.541 -52.380  1.00 24.450          C  
ATOM  10105  C   HIS A 625     -17.334 -88.054 -53.657  1.00 25.030          C  
ATOM  10106  O   HIS A 625     -17.095 -86.847 -53.840  1.00 25.080          O  
ATOM  10107  CB  HIS A 625     -16.980 -89.279 -51.526  1.00 34.370          C  
ATOM  10108  CG  HIS A 625     -15.764 -88.468 -51.219  1.00 34.370          C  
ATOM  10109  ND1 HIS A 625     -15.776 -87.415 -50.325  1.00 34.370          N  
ATOM  10110  CD2 HIS A 625     -14.497 -88.554 -51.681  1.00 34.370          C  
ATOM  10111  CE1 HIS A 625     -14.565 -86.890 -50.255  1.00 34.370          C  
ATOM  10112  NE2 HIS A 625     -13.772 -87.561 -51.067  1.00 34.370          N  
ATOM  10113  H   HIS A 625     -19.136 -90.362 -52.266  1.00 29.750          H  
ATOM  10114  HA  HIS A 625     -18.345 -87.664 -51.833  1.00 29.340          H  
ATOM  10115 1HB  HIS A 625     -17.438 -89.594 -50.590  1.00 41.240          H  
ATOM  10116 2HB  HIS A 625     -16.663 -90.186 -52.051  1.00 41.240          H  
ATOM  10117  HD2 HIS A 625     -14.133 -89.273 -52.398  1.00 41.240          H  
ATOM  10118  HE1 HIS A 625     -14.273 -86.046 -49.632  1.00 41.240          H  
ATOM  10119  HE2 HIS A 625     -12.789 -87.375 -51.212  1.00 41.240          H  
ATOM  10120  N   TRP A 626     -17.007 -88.990 -54.545  1.00 25.560          N  
ATOM  10121  CA  TRP A 626     -16.256 -88.618 -55.716  1.00 26.190          C  
ATOM  10122  C   TRP A 626     -17.055 -87.820 -56.734  1.00 26.720          C  
ATOM  10123  O   TRP A 626     -16.469 -86.970 -57.409  1.00 26.960          O  
ATOM  10124  CB  TRP A 626     -15.634 -89.856 -56.363  1.00 36.410          C  
ATOM  10125  CG  TRP A 626     -14.558 -90.456 -55.510  1.00 36.410          C  
ATOM  10126  CD1 TRP A 626     -14.585 -91.674 -54.907  1.00 36.410          C  
ATOM  10127  CD2 TRP A 626     -13.309 -89.847 -55.118  1.00 36.410          C  
ATOM  10128  NE1 TRP A 626     -13.464 -91.867 -54.169  1.00 36.410          N  
ATOM  10129  CE2 TRP A 626     -12.661 -90.761 -54.284  1.00 36.410          C  
ATOM  10130  CE3 TRP A 626     -12.699 -88.611 -55.392  1.00 36.410          C  
ATOM  10131  CZ2 TRP A 626     -11.434 -90.488 -53.719  1.00 36.410          C  
ATOM  10132  CZ3 TRP A 626     -11.470 -88.339 -54.824  1.00 36.410          C  
ATOM  10133  CH2 TRP A 626     -10.851 -89.254 -54.009  1.00 36.410          C  
ATOM  10134  H   TRP A 626     -17.246 -89.970 -54.378  1.00 30.670          H  
ATOM  10135  HA  TRP A 626     -15.442 -87.986 -55.378  1.00 31.430          H  
ATOM  10136 1HB  TRP A 626     -16.409 -90.611 -56.506  1.00 43.700          H  
ATOM  10137 2HB  TRP A 626     -15.219 -89.607 -57.333  1.00 43.700          H  
ATOM  10138  HD1 TRP A 626     -15.383 -92.389 -54.990  1.00 43.700          H  
ATOM  10139  HE1 TRP A 626     -13.291 -92.716 -53.606  1.00 43.700          H  
ATOM  10140  HE3 TRP A 626     -13.182 -87.880 -56.038  1.00 43.700          H  
ATOM  10141  HZ2 TRP A 626     -10.929 -91.200 -53.066  1.00 43.700          H  
ATOM  10142  HZ3 TRP A 626     -11.003 -87.380 -55.041  1.00 43.700          H  
ATOM  10143  HH2 TRP A 626      -9.880 -89.007 -53.579  1.00 43.700          H  
ATOM  10144  N   ARG A 627     -18.370 -88.055 -56.884  1.00 26.950          N  
ATOM  10145  CA  ARG A 627     -19.078 -87.263 -57.875  1.00 27.520          C  
ATOM  10146  C   ARG A 627     -19.150 -85.832 -57.391  1.00 27.120          C  
ATOM  10147  O   ARG A 627     -19.079 -84.923 -58.215  1.00 27.520          O  
ATOM  10148  CB  ARG A 627     -20.464 -87.808 -58.226  1.00 38.300          C  
ATOM  10149  CG  ARG A 627     -21.553 -87.724 -57.187  1.00 38.300          C  
ATOM  10150  CD  ARG A 627     -22.815 -88.351 -57.699  1.00 38.300          C  
ATOM  10151  NE  ARG A 627     -22.709 -89.818 -57.914  1.00 38.300          N  
ATOM  10152  CZ  ARG A 627     -23.636 -90.565 -58.561  1.00 38.300          C  
ATOM  10153  NH1 ARG A 627     -24.725 -90.009 -59.054  1.00 38.300          N  
ATOM  10154  NH2 ARG A 627     -23.438 -91.861 -58.697  1.00 38.300          N  
ATOM  10155  H   ARG A 627     -18.850 -88.784 -56.357  1.00 32.340          H  
ATOM  10156  HA  ARG A 627     -18.501 -87.276 -58.798  1.00 33.020          H  
ATOM  10157 1HB  ARG A 627     -20.836 -87.293 -59.099  1.00 45.960          H  
ATOM  10158 2HB  ARG A 627     -20.369 -88.857 -58.494  1.00 45.960          H  
ATOM  10159 1HG  ARG A 627     -21.258 -88.212 -56.273  1.00 45.960          H  
ATOM  10160 2HG  ARG A 627     -21.774 -86.677 -56.979  1.00 45.960          H  
ATOM  10161 1HD  ARG A 627     -23.611 -88.170 -56.978  1.00 45.960          H  
ATOM  10162 2HD  ARG A 627     -23.070 -87.883 -58.649  1.00 45.960          H  
ATOM  10163  HE  ARG A 627     -21.882 -90.325 -57.560  1.00 45.960          H  
ATOM  10164 1HH1 ARG A 627     -24.881 -89.019 -58.951  1.00 45.960          H  
ATOM  10165 2HH1 ARG A 627     -25.408 -90.577 -59.532  1.00 45.960          H  
ATOM  10166 1HH2 ARG A 627     -22.587 -92.270 -58.304  1.00 45.960          H  
ATOM  10167 2HH2 ARG A 627     -24.111 -92.439 -59.173  1.00 45.960          H  
ATOM  10168  N   ARG A 628     -19.234 -85.613 -56.062  1.00 26.350          N  
ATOM  10169  CA  ARG A 628     -19.216 -84.249 -55.560  1.00 25.980          C  
ATOM  10170  C   ARG A 628     -17.888 -83.578 -55.901  1.00 25.930          C  
ATOM  10171  O   ARG A 628     -17.873 -82.417 -56.315  1.00 26.100          O  
ATOM  10172  CB  ARG A 628     -19.481 -84.176 -54.068  1.00 36.520          C  
ATOM  10173  CG  ARG A 628     -20.922 -84.436 -53.689  1.00 36.520          C  
ATOM  10174  CD  ARG A 628     -21.236 -84.066 -52.270  1.00 36.520          C  
ATOM  10175  NE  ARG A 628     -20.503 -84.881 -51.295  1.00 36.520          N  
ATOM  10176  CZ  ARG A 628     -20.901 -86.098 -50.871  1.00 36.520          C  
ATOM  10177  NH1 ARG A 628     -21.983 -86.633 -51.377  1.00 36.520          N  
ATOM  10178  NH2 ARG A 628     -20.198 -86.757 -49.958  1.00 36.520          N  
ATOM  10179  H   ARG A 628     -19.378 -86.397 -55.415  1.00 31.620          H  
ATOM  10180  HA  ARG A 628     -20.022 -83.706 -56.036  1.00 31.180          H  
ATOM  10181 1HB  ARG A 628     -18.867 -84.916 -53.553  1.00 43.820          H  
ATOM  10182 2HB  ARG A 628     -19.206 -83.197 -53.699  1.00 43.820          H  
ATOM  10183 1HG  ARG A 628     -21.568 -83.845 -54.337  1.00 43.820          H  
ATOM  10184 2HG  ARG A 628     -21.143 -85.486 -53.838  1.00 43.820          H  
ATOM  10185 1HD  ARG A 628     -20.955 -83.025 -52.112  1.00 43.820          H  
ATOM  10186 2HD  ARG A 628     -22.303 -84.172 -52.086  1.00 43.820          H  
ATOM  10187  HE  ARG A 628     -19.661 -84.494 -50.892  1.00 43.820          H  
ATOM  10188 1HH1 ARG A 628     -22.509 -86.146 -52.079  1.00 43.820          H  
ATOM  10189 2HH1 ARG A 628     -22.277 -87.556 -51.101  1.00 43.820          H  
ATOM  10190 1HH2 ARG A 628     -19.361 -86.346 -49.567  1.00 43.820          H  
ATOM  10191 2HH2 ARG A 628     -20.499 -87.671 -49.650  1.00 43.820          H  
ATOM  10192  N   GLN A 629     -16.770 -84.305 -55.765  1.00 25.740          N  
ATOM  10193  CA  GLN A 629     -15.482 -83.701 -56.105  1.00 25.690          C  
ATOM  10194  C   GLN A 629     -15.387 -83.353 -57.596  1.00 26.450          C  
ATOM  10195  O   GLN A 629     -14.881 -82.276 -57.954  1.00 26.550          O  
ATOM  10196  CB  GLN A 629     -14.328 -84.641 -55.731  1.00 35.990          C  
ATOM  10197  CG  GLN A 629     -12.921 -84.052 -55.951  1.00 35.990          C  
ATOM  10198  CD  GLN A 629     -12.635 -82.838 -55.063  1.00 35.990          C  
ATOM  10199  OE1 GLN A 629     -12.726 -82.907 -53.828  1.00 35.990          O  
ATOM  10200  NE2 GLN A 629     -12.292 -81.722 -55.686  1.00 35.990          N  
ATOM  10201  H   GLN A 629     -16.828 -85.247 -55.354  1.00 30.890          H  
ATOM  10202  HA  GLN A 629     -15.382 -82.778 -55.540  1.00 30.830          H  
ATOM  10203 1HB  GLN A 629     -14.423 -84.934 -54.684  1.00 43.180          H  
ATOM  10204 2HB  GLN A 629     -14.407 -85.551 -56.328  1.00 43.180          H  
ATOM  10205 1HG  GLN A 629     -12.186 -84.821 -55.722  1.00 43.180          H  
ATOM  10206 2HG  GLN A 629     -12.819 -83.745 -56.993  1.00 43.180          H  
ATOM  10207 1HE2 GLN A 629     -12.098 -80.893 -55.163  1.00 43.180          H  
ATOM  10208 2HE2 GLN A 629     -12.238 -81.708 -56.687  1.00 43.180          H  
ATOM  10209  N   ILE A 630     -15.914 -84.233 -58.461  1.00 27.040          N  
ATOM  10210  CA  ILE A 630     -15.877 -83.977 -59.895  1.00 27.820          C  
ATOM  10211  C   ILE A 630     -16.707 -82.766 -60.252  1.00 28.180          C  
ATOM  10212  O   ILE A 630     -16.261 -81.943 -61.061  1.00 28.650          O  
ATOM  10213  CB  ILE A 630     -16.353 -85.182 -60.749  1.00 38.640          C  
ATOM  10214  CG1 ILE A 630     -15.398 -86.418 -60.593  1.00 38.640          C  
ATOM  10215  CG2 ILE A 630     -16.498 -84.773 -62.264  1.00 38.640          C  
ATOM  10216  CD1 ILE A 630     -13.951 -86.227 -61.030  1.00 38.640          C  
ATOM  10217  H   ILE A 630     -16.288 -85.116 -58.098  1.00 32.450          H  
ATOM  10218  HA  ILE A 630     -14.856 -83.750 -60.173  1.00 33.380          H  
ATOM  10219  HB  ILE A 630     -17.320 -85.500 -60.373  1.00 46.360          H  
ATOM  10220 1HG1 ILE A 630     -15.385 -86.709 -59.554  1.00 46.360          H  
ATOM  10221 2HG1 ILE A 630     -15.816 -87.237 -61.177  1.00 46.360          H  
ATOM  10222 1HG2 ILE A 630     -16.852 -85.627 -62.837  1.00 46.360          H  
ATOM  10223 2HG2 ILE A 630     -17.215 -83.961 -62.378  1.00 46.360          H  
ATOM  10224 3HG2 ILE A 630     -15.541 -84.450 -62.663  1.00 46.360          H  
ATOM  10225 1HD1 ILE A 630     -13.412 -87.161 -60.870  1.00 46.360          H  
ATOM  10226 2HD1 ILE A 630     -13.902 -85.967 -62.084  1.00 46.360          H  
ATOM  10227 3HD1 ILE A 630     -13.477 -85.447 -60.443  1.00 46.360          H  
ATOM  10228  N   VAL A 631     -17.913 -82.645 -59.693  1.00 28.020          N  
ATOM  10229  CA  VAL A 631     -18.709 -81.486 -60.042  1.00 28.390          C  
ATOM  10230  C   VAL A 631     -18.123 -80.205 -59.438  1.00 28.150          C  
ATOM  10231  O   VAL A 631     -18.213 -79.150 -60.053  1.00 28.660          O  
ATOM  10232  CB  VAL A 631     -20.210 -81.671 -59.722  1.00 39.600          C  
ATOM  10233  CG1 VAL A 631     -20.729 -82.894 -60.525  1.00 39.600          C  
ATOM  10234  CG2 VAL A 631     -20.437 -81.828 -58.264  1.00 39.600          C  
ATOM  10235  H   VAL A 631     -18.259 -83.368 -59.054  1.00 33.620          H  
ATOM  10236  HA  VAL A 631     -18.670 -81.394 -61.119  1.00 34.070          H  
ATOM  10237  HB  VAL A 631     -20.756 -80.806 -60.059  1.00 47.520          H  
ATOM  10238 1HG1 VAL A 631     -21.795 -83.029 -60.346  1.00 47.520          H  
ATOM  10239 2HG1 VAL A 631     -20.558 -82.736 -61.592  1.00 47.520          H  
ATOM  10240 3HG1 VAL A 631     -20.198 -83.790 -60.210  1.00 47.520          H  
ATOM  10241 1HG2 VAL A 631     -21.499 -81.960 -58.074  1.00 47.520          H  
ATOM  10242 2HG2 VAL A 631     -19.908 -82.679 -57.945  1.00 47.520          H  
ATOM  10243 3HG2 VAL A 631     -20.083 -80.955 -57.720  1.00 47.520          H  
ATOM  10244  N   ARG A 632     -17.489 -80.250 -58.257  1.00 27.430          N  
ATOM  10245  CA  ARG A 632     -16.883 -79.012 -57.765  1.00 27.230          C  
ATOM  10246  C   ARG A 632     -15.819 -78.470 -58.729  1.00 27.390          C  
ATOM  10247  O   ARG A 632     -15.816 -77.266 -59.033  1.00 26.990          O  
ATOM  10248  CB  ARG A 632     -16.251 -79.182 -56.385  1.00 38.200          C  
ATOM  10249  CG  ARG A 632     -17.226 -79.272 -55.215  1.00 38.200          C  
ATOM  10250  CD  ARG A 632     -16.529 -79.115 -53.890  1.00 38.200          C  
ATOM  10251  NE  ARG A 632     -15.632 -80.242 -53.562  1.00 38.200          N  
ATOM  10252  CZ  ARG A 632     -16.007 -81.367 -52.899  1.00 38.200          C  
ATOM  10253  NH1 ARG A 632     -17.248 -81.523 -52.497  1.00 38.200          N  
ATOM  10254  NH2 ARG A 632     -15.129 -82.319 -52.639  1.00 38.200          N  
ATOM  10255  H   ARG A 632     -17.468 -81.110 -57.699  1.00 32.920          H  
ATOM  10256  HA  ARG A 632     -17.672 -78.266 -57.677  1.00 32.680          H  
ATOM  10257 1HB  ARG A 632     -15.659 -80.101 -56.380  1.00 45.840          H  
ATOM  10258 2HB  ARG A 632     -15.570 -78.356 -56.194  1.00 45.840          H  
ATOM  10259 1HG  ARG A 632     -17.969 -78.482 -55.307  1.00 45.840          H  
ATOM  10260 2HG  ARG A 632     -17.724 -80.232 -55.226  1.00 45.840          H  
ATOM  10261 1HD  ARG A 632     -15.925 -78.208 -53.924  1.00 45.840          H  
ATOM  10262 2HD  ARG A 632     -17.267 -79.009 -53.099  1.00 45.840          H  
ATOM  10263  HE  ARG A 632     -14.657 -80.157 -53.832  1.00 45.840          H  
ATOM  10264 1HH1 ARG A 632     -17.938 -80.812 -52.679  1.00 45.840          H  
ATOM  10265 2HH1 ARG A 632     -17.503 -82.354 -51.988  1.00 45.840          H  
ATOM  10266 1HH2 ARG A 632     -14.153 -82.239 -52.944  1.00 45.840          H  
ATOM  10267 2HH2 ARG A 632     -15.414 -83.152 -52.148  1.00 45.840          H  
ATOM  10268  N   ILE A 633     -14.940 -79.347 -59.241  1.00 27.970          N  
ATOM  10269  CA  ILE A 633     -13.940 -78.855 -60.183  1.00 28.210          C  
ATOM  10270  C   ILE A 633     -14.547 -78.534 -61.529  1.00 27.770          C  
ATOM  10271  O   ILE A 633     -14.182 -77.527 -62.150  1.00 27.660          O  
ATOM  10272  CB  ILE A 633     -12.707 -79.794 -60.328  1.00 39.400          C  
ATOM  10273  CG1 ILE A 633     -11.609 -79.116 -61.220  1.00 39.400          C  
ATOM  10274  CG2 ILE A 633     -13.065 -81.175 -60.895  1.00 39.400          C  
ATOM  10275  CD1 ILE A 633     -10.990 -77.838 -60.698  1.00 39.400          C  
ATOM  10276  H   ILE A 633     -14.975 -80.330 -58.945  1.00 33.560          H  
ATOM  10277  HA  ILE A 633     -13.565 -77.925 -59.771  1.00 33.850          H  
ATOM  10278  HB  ILE A 633     -12.276 -79.937 -59.340  1.00 47.280          H  
ATOM  10279 1HG1 ILE A 633     -10.817 -79.829 -61.363  1.00 47.280          H  
ATOM  10280 2HG1 ILE A 633     -12.041 -78.906 -62.183  1.00 47.280          H  
ATOM  10281 1HG2 ILE A 633     -12.168 -81.789 -60.937  1.00 47.280          H  
ATOM  10282 2HG2 ILE A 633     -13.787 -81.645 -60.245  1.00 47.280          H  
ATOM  10283 3HG2 ILE A 633     -13.478 -81.095 -61.895  1.00 47.280          H  
ATOM  10284 1HD1 ILE A 633     -10.249 -77.489 -61.412  1.00 47.280          H  
ATOM  10285 2HD1 ILE A 633     -11.735 -77.061 -60.577  1.00 47.280          H  
ATOM  10286 3HD1 ILE A 633     -10.511 -78.028 -59.740  1.00 47.280          H  
ATOM  10287  N   SER A 634     -15.482 -79.367 -61.985  1.00 27.540          N  
ATOM  10288  CA  SER A 634     -16.085 -79.144 -63.265  1.00 27.150          C  
ATOM  10289  C   SER A 634     -16.825 -77.823 -63.252  1.00 26.450          C  
ATOM  10290  O   SER A 634     -16.714 -77.061 -64.199  1.00 26.190          O  
ATOM  10291  CB  SER A 634     -17.011 -80.282 -63.613  1.00 38.170          C  
ATOM  10292  OG  SER A 634     -16.304 -81.485 -63.757  1.00 38.170          O  
ATOM  10293  H   SER A 634     -15.760 -80.194 -61.457  1.00 33.050          H  
ATOM  10294  HA  SER A 634     -15.300 -79.109 -64.013  1.00 32.580          H  
ATOM  10295 1HB  SER A 634     -17.745 -80.387 -62.845  1.00 45.800          H  
ATOM  10296 2HB  SER A 634     -17.532 -80.048 -64.541  1.00 45.800          H  
ATOM  10297  HG  SER A 634     -16.199 -81.834 -62.842  1.00 45.800          H  
ATOM  10298  N   LEU A 635     -17.529 -77.500 -62.169  1.00 26.190          N  
ATOM  10299  CA  LEU A 635     -18.252 -76.250 -62.124  1.00 25.610          C  
ATOM  10300  C   LEU A 635     -17.297 -75.086 -62.112  1.00 25.900          C  
ATOM  10301  O   LEU A 635     -17.572 -74.077 -62.743  1.00 25.610          O  
ATOM  10302  CB  LEU A 635     -19.197 -76.165 -60.924  1.00 36.090          C  
ATOM  10303  CG  LEU A 635     -20.101 -74.884 -60.841  1.00 36.090          C  
ATOM  10304  CD1 LEU A 635     -20.983 -74.724 -62.140  1.00 36.090          C  
ATOM  10305  CD2 LEU A 635     -21.000 -75.033 -59.619  1.00 36.090          C  
ATOM  10306  H   LEU A 635     -17.615 -78.147 -61.391  1.00 31.430          H  
ATOM  10307  HA  LEU A 635     -18.842 -76.190 -63.030  1.00 30.730          H  
ATOM  10308 1HB  LEU A 635     -19.833 -77.033 -60.886  1.00 43.300          H  
ATOM  10309 2HB  LEU A 635     -18.577 -76.185 -60.024  1.00 43.300          H  
ATOM  10310  HG  LEU A 635     -19.481 -73.994 -60.732  1.00 43.300          H  
ATOM  10311 1HD1 LEU A 635     -21.608 -73.837 -62.035  1.00 43.300          H  
ATOM  10312 2HD1 LEU A 635     -20.354 -74.599 -63.018  1.00 43.300          H  
ATOM  10313 3HD1 LEU A 635     -21.614 -75.586 -62.275  1.00 43.300          H  
ATOM  10314 1HD2 LEU A 635     -21.637 -74.154 -59.524  1.00 43.300          H  
ATOM  10315 2HD2 LEU A 635     -21.622 -75.923 -59.730  1.00 43.300          H  
ATOM  10316 3HD2 LEU A 635     -20.381 -75.133 -58.726  1.00 43.300          H  
ATOM  10317  N   ALA A 636     -16.176 -75.173 -61.392  1.00 26.540          N  
ATOM  10318  CA  ALA A 636     -15.264 -74.044 -61.426  1.00 27.040          C  
ATOM  10319  C   ALA A 636     -14.809 -73.752 -62.864  1.00 27.320          C  
ATOM  10320  O   ALA A 636     -14.794 -72.596 -63.288  1.00 27.460          O  
ATOM  10321  CB  ALA A 636     -14.045 -74.333 -60.558  1.00 37.660          C  
ATOM  10322  H   ALA A 636     -15.986 -75.986 -60.794  1.00 31.850          H  
ATOM  10323  HA  ALA A 636     -15.789 -73.171 -61.045  1.00 32.450          H  
ATOM  10324 1HB  ALA A 636     -13.372 -73.478 -60.573  1.00 45.190          H  
ATOM  10325 2HB  ALA A 636     -14.367 -74.530 -59.536  1.00 45.190          H  
ATOM  10326 3HB  ALA A 636     -13.528 -75.212 -60.948  1.00 45.190          H  
ATOM  10327  N   LEU A 637     -14.486 -74.800 -63.640  1.00 27.430          N  
ATOM  10328  CA  LEU A 637     -14.018 -74.592 -65.016  1.00 27.750          C  
ATOM  10329  C   LEU A 637     -15.071 -74.484 -66.125  1.00 27.340          C  
ATOM  10330  O   LEU A 637     -14.823 -73.828 -67.130  1.00 27.620          O  
ATOM  10331  CB  LEU A 637     -12.962 -75.650 -65.381  1.00 38.720          C  
ATOM  10332  CG  LEU A 637     -13.375 -77.153 -65.404  1.00 38.720          C  
ATOM  10333  CD1 LEU A 637     -13.960 -77.586 -66.763  1.00 38.720          C  
ATOM  10334  CD2 LEU A 637     -12.145 -78.006 -65.055  1.00 38.720          C  
ATOM  10335  H   LEU A 637     -14.498 -75.742 -63.225  1.00 32.920          H  
ATOM  10336  HA  LEU A 637     -13.492 -73.643 -65.019  1.00 33.300          H  
ATOM  10337 1HB  LEU A 637     -12.629 -75.409 -66.374  1.00 46.470          H  
ATOM  10338 2HB  LEU A 637     -12.119 -75.544 -64.698  1.00 46.470          H  
ATOM  10339  HG  LEU A 637     -14.131 -77.301 -64.661  1.00 46.470          H  
ATOM  10340 1HD1 LEU A 637     -14.232 -78.631 -66.703  1.00 46.470          H  
ATOM  10341 2HD1 LEU A 637     -14.833 -77.025 -67.021  1.00 46.470          H  
ATOM  10342 3HD1 LEU A 637     -13.213 -77.448 -67.535  1.00 46.470          H  
ATOM  10343 1HD2 LEU A 637     -12.430 -79.056 -65.019  1.00 46.470          H  
ATOM  10344 2HD2 LEU A 637     -11.372 -77.873 -65.799  1.00 46.470          H  
ATOM  10345 3HD2 LEU A 637     -11.765 -77.701 -64.084  1.00 46.470          H  
ATOM  10346  N   LEU A 638     -16.260 -75.054 -65.969  1.00 26.710          N  
ATOM  10347  CA  LEU A 638     -17.227 -75.026 -67.064  1.00 26.380          C  
ATOM  10348  C   LEU A 638     -17.638 -73.630 -67.549  1.00 26.670          C  
ATOM  10349  O   LEU A 638     -17.717 -73.457 -68.763  1.00 26.870          O  
ATOM  10350  CB  LEU A 638     -18.488 -75.851 -66.727  1.00 37.060          C  
ATOM  10351  CG  LEU A 638     -18.418 -77.375 -66.750  1.00 37.060          C  
ATOM  10352  CD1 LEU A 638     -19.673 -77.904 -66.089  1.00 37.060          C  
ATOM  10353  CD2 LEU A 638     -18.363 -77.883 -68.184  1.00 37.060          C  
ATOM  10354  H   LEU A 638     -16.449 -75.597 -65.133  1.00 32.050          H  
ATOM  10355  HA  LEU A 638     -16.755 -75.512 -67.909  1.00 31.660          H  
ATOM  10356 1HB  LEU A 638     -18.826 -75.594 -65.737  1.00 44.480          H  
ATOM  10357 2HB  LEU A 638     -19.233 -75.595 -67.424  1.00 44.480          H  
ATOM  10358  HG  LEU A 638     -17.554 -77.720 -66.226  1.00 44.480          H  
ATOM  10359 1HD1 LEU A 638     -19.647 -78.991 -66.090  1.00 44.480          H  
ATOM  10360 2HD1 LEU A 638     -19.712 -77.542 -65.068  1.00 44.480          H  
ATOM  10361 3HD1 LEU A 638     -20.559 -77.562 -66.625  1.00 44.480          H  
ATOM  10362 1HD2 LEU A 638     -18.340 -78.972 -68.177  1.00 44.480          H  
ATOM  10363 2HD2 LEU A 638     -19.251 -77.547 -68.720  1.00 44.480          H  
ATOM  10364 3HD2 LEU A 638     -17.477 -77.512 -68.688  1.00 44.480          H  
ATOM  10365  N   PRO A 639     -17.808 -72.576 -66.705  1.00 26.720          N  
ATOM  10366  CA  PRO A 639     -18.149 -71.216 -67.107  1.00 27.140          C  
ATOM  10367  C   PRO A 639     -17.121 -70.632 -68.065  1.00 27.870          C  
ATOM  10368  O   PRO A 639     -17.440 -69.683 -68.785  1.00 28.160          O  
ATOM  10369  CB  PRO A 639     -18.179 -70.462 -65.781  1.00 40.710          C  
ATOM  10370  CG  PRO A 639     -18.499 -71.513 -64.765  1.00 40.710          C  
ATOM  10371  CD  PRO A 639     -17.787 -72.739 -65.254  1.00 40.710          C  
ATOM  10372  HA  PRO A 639     -19.142 -71.212 -67.574  1.00 32.570          H  
ATOM  10373 1HB  PRO A 639     -17.197 -70.018 -65.600  1.00 48.850          H  
ATOM  10374 2HB  PRO A 639     -18.908 -69.639 -65.824  1.00 48.850          H  
ATOM  10375 1HG  PRO A 639     -18.143 -71.215 -63.767  1.00 48.850          H  
ATOM  10376 2HG  PRO A 639     -19.581 -71.660 -64.684  1.00 48.850          H  
ATOM  10377 1HD  PRO A 639     -16.774 -72.714 -64.855  1.00 48.850          H  
ATOM  10378 2HD  PRO A 639     -18.343 -73.607 -64.942  1.00 48.850          H  
ATOM  10379  N   ILE A 640     -15.906 -71.211 -68.091  1.00 28.190          N  
ATOM  10380  CA  ILE A 640     -14.869 -70.755 -68.983  1.00 28.940          C  
ATOM  10381  C   ILE A 640     -15.380 -70.935 -70.387  1.00 28.970          C  
ATOM  10382  O   ILE A 640     -15.090 -70.116 -71.244  1.00 29.440          O  
ATOM  10383  CB  ILE A 640     -13.513 -71.457 -68.773  1.00 40.220          C  
ATOM  10384  CG1 ILE A 640     -12.933 -71.015 -67.415  1.00 40.220          C  
ATOM  10385  CG2 ILE A 640     -12.566 -71.091 -69.900  1.00 40.220          C  
ATOM  10386  CD1 ILE A 640     -11.756 -71.799 -66.960  1.00 40.220          C  
ATOM  10387  H   ILE A 640     -15.682 -72.020 -67.509  1.00 33.830          H  
ATOM  10388  HA  ILE A 640     -14.709 -69.702 -68.825  1.00 34.730          H  
ATOM  10389  HB  ILE A 640     -13.641 -72.529 -68.759  1.00 48.260          H  
ATOM  10390 1HG1 ILE A 640     -12.631 -69.982 -67.482  1.00 48.260          H  
ATOM  10391 2HG1 ILE A 640     -13.719 -71.107 -66.659  1.00 48.260          H  
ATOM  10392 1HG2 ILE A 640     -11.602 -71.572 -69.764  1.00 48.260          H  
ATOM  10393 2HG2 ILE A 640     -12.969 -71.411 -70.856  1.00 48.260          H  
ATOM  10394 3HG2 ILE A 640     -12.445 -70.018 -69.902  1.00 48.260          H  
ATOM  10395 1HD1 ILE A 640     -11.417 -71.429 -66.011  1.00 48.260          H  
ATOM  10396 2HD1 ILE A 640     -12.033 -72.848 -66.865  1.00 48.260          H  
ATOM  10397 3HD1 ILE A 640     -10.955 -71.698 -67.670  1.00 48.260          H  
ATOM  10398  N   HIS A 641     -16.097 -72.028 -70.668  1.00 28.470          N  
ATOM  10399  CA  HIS A 641     -16.614 -72.250 -72.006  1.00 28.460          C  
ATOM  10400  C   HIS A 641     -17.300 -71.004 -72.502  1.00 28.240          C  
ATOM  10401  O   HIS A 641     -17.028 -70.533 -73.600  1.00 28.580          O  
ATOM  10402  CB  HIS A 641     -17.638 -73.386 -71.998  1.00 39.850          C  
ATOM  10403  CG  HIS A 641     -18.346 -73.608 -73.306  1.00 39.850          C  
ATOM  10404  ND1 HIS A 641     -17.753 -74.218 -74.387  1.00 39.850          N  
ATOM  10405  CD2 HIS A 641     -19.611 -73.307 -73.690  1.00 39.850          C  
ATOM  10406  CE1 HIS A 641     -18.623 -74.282 -75.383  1.00 39.850          C  
ATOM  10407  NE2 HIS A 641     -19.753 -73.737 -74.984  1.00 39.850          N  
ATOM  10408  H   HIS A 641     -16.357 -72.684 -69.931  1.00 34.160          H  
ATOM  10409  HA  HIS A 641     -15.805 -72.498 -72.689  1.00 34.150          H  
ATOM  10410 1HB  HIS A 641     -17.148 -74.311 -71.704  1.00 47.820          H  
ATOM  10411 2HB  HIS A 641     -18.397 -73.168 -71.249  1.00 47.820          H  
ATOM  10412  HD1 HIS A 641     -16.797 -74.504 -74.458  1.00 47.820          H  
ATOM  10413  HD2 HIS A 641     -20.440 -72.831 -73.174  1.00 47.820          H  
ATOM  10414  HE1 HIS A 641     -18.343 -74.733 -76.334  1.00 47.820          H  
ATOM  10415  N   PHE A 642     -18.185 -70.442 -71.703  1.00 27.740          N  
ATOM  10416  CA  PHE A 642     -18.888 -69.267 -72.143  1.00 27.580          C  
ATOM  10417  C   PHE A 642     -17.988 -68.049 -72.178  1.00 28.230          C  
ATOM  10418  O   PHE A 642     -18.006 -67.283 -73.137  1.00 28.420          O  
ATOM  10419  CB  PHE A 642     -20.061 -69.003 -71.224  1.00 38.680          C  
ATOM  10420  CG  PHE A 642     -21.162 -69.987 -71.384  1.00 38.680          C  
ATOM  10421  CD1 PHE A 642     -21.606 -70.724 -70.308  1.00 38.680          C  
ATOM  10422  CD2 PHE A 642     -21.757 -70.195 -72.621  1.00 38.680          C  
ATOM  10423  CE1 PHE A 642     -22.622 -71.613 -70.470  1.00 38.680          C  
ATOM  10424  CE2 PHE A 642     -22.767 -71.078 -72.769  1.00 38.680          C  
ATOM  10425  CZ  PHE A 642     -23.201 -71.777 -71.708  1.00 38.680          C  
ATOM  10426  H   PHE A 642     -18.379 -70.848 -70.797  1.00 33.290          H  
ATOM  10427  HA  PHE A 642     -19.245 -69.447 -73.152  1.00 33.100          H  
ATOM  10428 1HB  PHE A 642     -19.712 -69.046 -70.188  1.00 46.410          H  
ATOM  10429 2HB  PHE A 642     -20.446 -68.007 -71.392  1.00 46.410          H  
ATOM  10430  HD1 PHE A 642     -21.152 -70.584 -69.325  1.00 46.410          H  
ATOM  10431  HD2 PHE A 642     -21.422 -69.633 -73.489  1.00 46.410          H  
ATOM  10432  HE1 PHE A 642     -22.985 -72.186 -69.614  1.00 46.410          H  
ATOM  10433  HE2 PHE A 642     -23.238 -71.224 -73.740  1.00 46.410          H  
ATOM  10434  HZ  PHE A 642     -24.008 -72.463 -71.854  1.00 46.410          H  
ATOM  10435  N   TRP A 643     -17.150 -67.853 -71.166  1.00 28.630          N  
ATOM  10436  CA  TRP A 643     -16.327 -66.645 -71.158  1.00 29.300          C  
ATOM  10437  C   TRP A 643     -15.435 -66.604 -72.402  1.00 29.780          C  
ATOM  10438  O   TRP A 643     -15.272 -65.550 -73.037  1.00 30.140          O  
ATOM  10439  CB  TRP A 643     -15.423 -66.632 -69.933  1.00 40.750          C  
ATOM  10440  CG  TRP A 643     -16.120 -66.666 -68.615  1.00 40.750          C  
ATOM  10441  CD1 TRP A 643     -17.398 -66.280 -68.322  1.00 40.750          C  
ATOM  10442  CD2 TRP A 643     -15.552 -67.155 -67.373  1.00 40.750          C  
ATOM  10443  NE1 TRP A 643     -17.660 -66.496 -66.987  1.00 40.750          N  
ATOM  10444  CE2 TRP A 643     -16.536 -67.034 -66.396  1.00 40.750          C  
ATOM  10445  CE3 TRP A 643     -14.299 -67.681 -67.021  1.00 40.750          C  
ATOM  10446  CZ2 TRP A 643     -16.314 -67.422 -65.085  1.00 40.750          C  
ATOM  10447  CZ3 TRP A 643     -14.084 -68.079 -65.709  1.00 40.750          C  
ATOM  10448  CH2 TRP A 643     -15.060 -67.953 -64.770  1.00 40.750          C  
ATOM  10449  H   TRP A 643     -17.125 -68.512 -70.378  1.00 34.360          H  
ATOM  10450  HA  TRP A 643     -16.977 -65.771 -71.157  1.00 35.160          H  
ATOM  10451 1HB  TRP A 643     -14.728 -67.466 -69.987  1.00 48.900          H  
ATOM  10452 2HB  TRP A 643     -14.850 -65.716 -69.948  1.00 48.900          H  
ATOM  10453  HD1 TRP A 643     -18.108 -65.869 -69.034  1.00 48.900          H  
ATOM  10454  HE1 TRP A 643     -18.531 -66.295 -66.519  1.00 48.900          H  
ATOM  10455  HE3 TRP A 643     -13.514 -67.779 -67.765  1.00 48.900          H  
ATOM  10456  HZ2 TRP A 643     -17.081 -67.327 -64.318  1.00 48.900          H  
ATOM  10457  HZ3 TRP A 643     -13.116 -68.492 -65.443  1.00 48.900          H  
ATOM  10458  HH2 TRP A 643     -14.854 -68.272 -63.748  1.00 48.900          H  
ATOM  10459  N   SER A 644     -14.872 -67.773 -72.719  1.00 29.870          N  
ATOM  10460  CA  SER A 644     -13.970 -68.044 -73.820  1.00 30.420          C  
ATOM  10461  C   SER A 644     -14.659 -67.979 -75.171  1.00 30.230          C  
ATOM  10462  O   SER A 644     -14.226 -67.237 -76.052  1.00 30.770          O  
ATOM  10463  CB  SER A 644     -13.362 -69.410 -73.613  1.00 42.370          C  
ATOM  10464  OG  SER A 644     -12.492 -69.737 -74.629  1.00 42.370          O  
ATOM  10465  H   SER A 644     -15.085 -68.565 -72.120  1.00 35.840          H  
ATOM  10466  HA  SER A 644     -13.184 -67.299 -73.806  1.00 36.500          H  
ATOM  10467 1HB  SER A 644     -12.847 -69.437 -72.663  1.00 50.840          H  
ATOM  10468 2HB  SER A 644     -14.158 -70.151 -73.573  1.00 50.840          H  
ATOM  10469  HG  SER A 644     -12.113 -70.588 -74.395  1.00 50.840          H  
ATOM  10470  N   VAL A 645     -15.773 -68.697 -75.344  1.00 29.510          N  
ATOM  10471  CA  VAL A 645     -16.460 -68.675 -76.625  1.00 29.310          C  
ATOM  10472  C   VAL A 645     -16.911 -67.259 -76.917  1.00 29.410          C  
ATOM  10473  O   VAL A 645     -16.883 -66.831 -78.062  1.00 29.640          O  
ATOM  10474  CB  VAL A 645     -17.641 -69.661 -76.705  1.00 41.110          C  
ATOM  10475  CG1 VAL A 645     -18.405 -69.430 -77.996  1.00 41.110          C  
ATOM  10476  CG2 VAL A 645     -17.132 -71.093 -76.696  1.00 41.110          C  
ATOM  10477  H   VAL A 645     -16.128 -69.295 -74.598  1.00 35.410          H  
ATOM  10478  HA  VAL A 645     -15.745 -68.965 -77.397  1.00 35.170          H  
ATOM  10479  HB  VAL A 645     -18.309 -69.494 -75.856  1.00 49.340          H  
ATOM  10480 1HG1 VAL A 645     -19.231 -70.122 -78.051  1.00 49.340          H  
ATOM  10481 2HG1 VAL A 645     -18.781 -68.425 -78.031  1.00 49.340          H  
ATOM  10482 3HG1 VAL A 645     -17.739 -69.591 -78.845  1.00 49.340          H  
ATOM  10483 1HG2 VAL A 645     -17.977 -71.773 -76.755  1.00 49.340          H  
ATOM  10484 2HG2 VAL A 645     -16.476 -71.248 -77.553  1.00 49.340          H  
ATOM  10485 3HG2 VAL A 645     -16.576 -71.291 -75.792  1.00 49.340          H  
ATOM  10486  N   VAL A 646     -17.405 -66.529 -75.921  1.00 29.280          N  
ATOM  10487  CA  VAL A 646     -17.782 -65.167 -76.203  1.00 29.420          C  
ATOM  10488  C   VAL A 646     -16.514 -64.408 -76.657  1.00 30.170          C  
ATOM  10489  O   VAL A 646     -16.461 -63.923 -77.784  1.00 30.420          O  
ATOM  10490  CB  VAL A 646     -18.425 -64.520 -74.923  1.00 41.130          C  
ATOM  10491  CG1 VAL A 646     -18.638 -63.052 -75.069  1.00 41.130          C  
ATOM  10492  CG2 VAL A 646     -19.807 -65.131 -74.644  1.00 41.130          C  
ATOM  10493  H   VAL A 646     -17.485 -66.904 -74.972  1.00 35.140          H  
ATOM  10494  HA  VAL A 646     -18.512 -65.159 -77.014  1.00 35.300          H  
ATOM  10495  HB  VAL A 646     -17.755 -64.697 -74.073  1.00 49.360          H  
ATOM  10496 1HG1 VAL A 646     -19.078 -62.669 -74.157  1.00 49.360          H  
ATOM  10497 2HG1 VAL A 646     -17.698 -62.562 -75.238  1.00 49.360          H  
ATOM  10498 3HG1 VAL A 646     -19.306 -62.877 -75.888  1.00 49.360          H  
ATOM  10499 1HG2 VAL A 646     -20.218 -64.681 -73.744  1.00 49.360          H  
ATOM  10500 2HG2 VAL A 646     -20.472 -64.930 -75.486  1.00 49.360          H  
ATOM  10501 3HG2 VAL A 646     -19.716 -66.200 -74.498  1.00 49.360          H  
ATOM  10502  N   ALA A 647     -15.432 -64.431 -75.855  1.00 30.570          N  
ATOM  10503  CA  ALA A 647     -14.202 -63.678 -76.154  1.00 31.310          C  
ATOM  10504  C   ALA A 647     -13.566 -63.962 -77.514  1.00 31.580          C  
ATOM  10505  O   ALA A 647     -13.083 -63.033 -78.187  1.00 32.040          O  
ATOM  10506  CB  ALA A 647     -13.167 -64.004 -75.112  1.00 43.540          C  
ATOM  10507  H   ALA A 647     -15.503 -64.887 -74.942  1.00 36.680          H  
ATOM  10508  HA  ALA A 647     -14.442 -62.624 -76.099  1.00 37.570          H  
ATOM  10509 1HB  ALA A 647     -12.283 -63.426 -75.307  1.00 52.250          H  
ATOM  10510 2HB  ALA A 647     -13.560 -63.770 -74.123  1.00 52.250          H  
ATOM  10511 3HB  ALA A 647     -12.926 -65.065 -75.166  1.00 52.250          H  
ATOM  10512  N   GLU A 648     -13.617 -65.220 -77.938  1.00 31.320          N  
ATOM  10513  CA  GLU A 648     -13.031 -65.716 -79.176  1.00 31.550          C  
ATOM  10514  C   GLU A 648     -13.546 -64.996 -80.416  1.00 31.320          C  
ATOM  10515  O   GLU A 648     -12.880 -64.980 -81.447  1.00 31.680          O  
ATOM  10516  CB  GLU A 648     -13.283 -67.224 -79.327  1.00 44.080          C  
ATOM  10517  CG  GLU A 648     -12.466 -67.896 -80.443  1.00 44.080          C  
ATOM  10518  CD  GLU A 648     -12.632 -69.387 -80.510  1.00 44.080          C  
ATOM  10519  OE1 GLU A 648     -13.739 -69.848 -80.401  1.00 44.080          O  
ATOM  10520  OE2 GLU A 648     -11.647 -70.067 -80.690  1.00 44.080          O  
ATOM  10521  H   GLU A 648     -14.030 -65.916 -77.309  1.00 37.580          H  
ATOM  10522  HA  GLU A 648     -11.956 -65.557 -79.123  1.00 37.860          H  
ATOM  10523 1HB  GLU A 648     -13.066 -67.730 -78.393  1.00 52.890          H  
ATOM  10524 2HB  GLU A 648     -14.342 -67.388 -79.531  1.00 52.890          H  
ATOM  10525 1HG  GLU A 648     -12.746 -67.478 -81.406  1.00 52.890          H  
ATOM  10526 2HG  GLU A 648     -11.418 -67.671 -80.265  1.00 52.890          H  
ATOM  10527  N   LEU A 649     -14.747 -64.443 -80.361  1.00 30.750          N  
ATOM  10528  CA  LEU A 649     -15.324 -63.819 -81.540  1.00 30.520          C  
ATOM  10529  C   LEU A 649     -14.973 -62.333 -81.715  1.00 30.780          C  
ATOM  10530  O   LEU A 649     -15.402 -61.714 -82.687  1.00 30.870          O  
ATOM  10531  CB  LEU A 649     -16.848 -64.005 -81.508  1.00 42.820          C  
ATOM  10532  CG  LEU A 649     -17.442 -65.333 -82.139  1.00 42.820          C  
ATOM  10533  CD1 LEU A 649     -16.962 -66.564 -81.394  1.00 42.820          C  
ATOM  10534  CD2 LEU A 649     -18.943 -65.242 -82.087  1.00 42.820          C  
ATOM  10535  H   LEU A 649     -15.267 -64.425 -79.471  1.00 36.900          H  
ATOM  10536  HA  LEU A 649     -14.939 -64.348 -82.409  1.00 36.620          H  
ATOM  10537 1HB  LEU A 649     -17.133 -64.019 -80.459  1.00 51.380          H  
ATOM  10538 2HB  LEU A 649     -17.326 -63.148 -81.976  1.00 51.380          H  
ATOM  10539  HG  LEU A 649     -17.115 -65.434 -83.159  1.00 51.380          H  
ATOM  10540 1HD1 LEU A 649     -17.395 -67.457 -81.845  1.00 51.380          H  
ATOM  10541 2HD1 LEU A 649     -15.880 -66.638 -81.440  1.00 51.380          H  
ATOM  10542 3HD1 LEU A 649     -17.275 -66.498 -80.366  1.00 51.380          H  
ATOM  10543 1HD2 LEU A 649     -19.378 -66.132 -82.512  1.00 51.380          H  
ATOM  10544 2HD2 LEU A 649     -19.239 -65.157 -81.046  1.00 51.380          H  
ATOM  10545 3HD2 LEU A 649     -19.276 -64.368 -82.642  1.00 51.380          H  
ATOM  10546  N   SER A 650     -14.204 -61.752 -80.788  1.00 30.930          N  
ATOM  10547  CA  SER A 650     -13.832 -60.335 -80.886  1.00 31.180          C  
ATOM  10548  C   SER A 650     -12.760 -59.898 -81.894  1.00 31.190          C  
ATOM  10549  O   SER A 650     -12.850 -58.767 -82.382  1.00 31.410          O  
ATOM  10550  CB  SER A 650     -13.381 -59.801 -79.538  1.00 43.550          C  
ATOM  10551  OG  SER A 650     -12.258 -60.482 -79.044  1.00 43.550          O  
ATOM  10552  H   SER A 650     -13.882 -62.300 -79.985  1.00 37.120          H  
ATOM  10553  HA  SER A 650     -14.742 -59.796 -81.159  1.00 37.420          H  
ATOM  10554 1HB  SER A 650     -13.120 -58.754 -79.675  1.00 52.260          H  
ATOM  10555 2HB  SER A 650     -14.156 -59.822 -78.843  1.00 52.260          H  
ATOM  10556  HG  SER A 650     -12.595 -61.319 -78.642  1.00 52.260          H  
ATOM  10557  N   PRO A 651     -11.751 -60.709 -82.298  1.00 31.010          N  
ATOM  10558  CA  PRO A 651     -10.704 -60.294 -83.219  1.00 30.960          C  
ATOM  10559  C   PRO A 651     -11.188 -60.288 -84.665  1.00 30.650          C  
ATOM  10560  O   PRO A 651     -10.634 -60.978 -85.515  1.00 30.690          O  
ATOM  10561  CB  PRO A 651      -9.607 -61.359 -82.958  1.00 46.440          C  
ATOM  10562  CG  PRO A 651     -10.019 -62.071 -81.721  1.00 46.440          C  
ATOM  10563  CD  PRO A 651     -11.505 -62.043 -81.726  1.00 46.440          C  
ATOM  10564  HA  PRO A 651     -10.379 -59.289 -82.933  1.00 37.150          H  
ATOM  10565 1HB  PRO A 651      -9.487 -62.029 -83.824  1.00 55.730          H  
ATOM  10566 2HB  PRO A 651      -8.653 -60.896 -82.779  1.00 55.730          H  
ATOM  10567 1HG  PRO A 651      -9.586 -63.053 -81.706  1.00 55.730          H  
ATOM  10568 2HG  PRO A 651      -9.618 -61.549 -80.839  1.00 55.730          H  
ATOM  10569 1HD  PRO A 651     -11.926 -62.834 -82.368  1.00 55.730          H  
ATOM  10570 2HD  PRO A 651     -11.778 -62.154 -80.695  1.00 55.730          H  
ATOM  10571  N   LEU A 652     -12.191 -59.465 -84.946  1.00 30.360          N  
ATOM  10572  CA  LEU A 652     -12.873 -59.448 -86.239  1.00 30.070          C  
ATOM  10573  C   LEU A 652     -11.935 -59.188 -87.408  1.00 30.440          C  
ATOM  10574  O   LEU A 652     -12.097 -59.753 -88.491  1.00 30.610          O  
ATOM  10575  CB  LEU A 652     -13.944 -58.347 -86.266  1.00 42.210          C  
ATOM  10576  CG  LEU A 652     -15.138 -58.479 -85.277  1.00 42.210          C  
ATOM  10577  CD1 LEU A 652     -16.029 -57.266 -85.453  1.00 42.210          C  
ATOM  10578  CD2 LEU A 652     -15.900 -59.749 -85.467  1.00 42.210          C  
ATOM  10579  H   LEU A 652     -12.534 -58.880 -84.185  1.00 36.430          H  
ATOM  10580  HA  LEU A 652     -13.329 -60.420 -86.397  1.00 36.080          H  
ATOM  10581 1HB  LEU A 652     -13.452 -57.394 -86.057  1.00 50.660          H  
ATOM  10582 2HB  LEU A 652     -14.352 -58.297 -87.274  1.00 50.660          H  
ATOM  10583  HG  LEU A 652     -14.752 -58.461 -84.257  1.00 50.660          H  
ATOM  10584 1HD1 LEU A 652     -16.854 -57.312 -84.741  1.00 50.660          H  
ATOM  10585 2HD1 LEU A 652     -15.445 -56.372 -85.282  1.00 50.660          H  
ATOM  10586 3HD1 LEU A 652     -16.427 -57.249 -86.466  1.00 50.660          H  
ATOM  10587 1HD2 LEU A 652     -16.704 -59.765 -84.732  1.00 50.660          H  
ATOM  10588 2HD2 LEU A 652     -16.314 -59.796 -86.470  1.00 50.660          H  
ATOM  10589 3HD2 LEU A 652     -15.256 -60.608 -85.296  1.00 50.660          H  
ATOM  10590  N   HIS A 653     -10.957 -58.326 -87.180  1.00 30.570          N  
ATOM  10591  CA  HIS A 653     -10.003 -57.899 -88.183  1.00 30.980          C  
ATOM  10592  C   HIS A 653      -8.570 -58.152 -87.742  1.00 30.390          C  
ATOM  10593  O   HIS A 653      -7.642 -57.470 -88.187  1.00 30.660          O  
ATOM  10594  CB  HIS A 653     -10.206 -56.401 -88.363  1.00 43.210          C  
ATOM  10595  CG  HIS A 653     -10.018 -55.672 -87.038  1.00 43.210          C  
ATOM  10596  ND1 HIS A 653     -10.999 -55.637 -86.049  1.00 43.210          N  
ATOM  10597  CD2 HIS A 653      -8.979 -54.956 -86.554  1.00 43.210          C  
ATOM  10598  CE1 HIS A 653     -10.552 -54.939 -85.016  1.00 43.210          C  
ATOM  10599  NE2 HIS A 653      -9.336 -54.510 -85.302  1.00 43.210          N  
ATOM  10600  H   HIS A 653     -10.905 -57.877 -86.270  1.00 36.680          H  
ATOM  10601  HA  HIS A 653     -10.180 -58.420 -89.123  1.00 37.180          H  
ATOM  10602 1HB  HIS A 653      -9.496 -56.006 -89.090  1.00 51.850          H  
ATOM  10603 2HB  HIS A 653     -11.212 -56.206 -88.731  1.00 51.850          H  
ATOM  10604  HD2 HIS A 653      -8.033 -54.769 -87.065  1.00 51.850          H  
ATOM  10605  HE1 HIS A 653     -11.100 -54.746 -84.092  1.00 51.850          H  
ATOM  10606  HE2 HIS A 653      -8.743 -53.947 -84.710  1.00 51.850          H  
ATOM  10607  N   LEU A 654      -8.389 -59.100 -86.834  1.00 29.590          N  
ATOM  10608  CA  LEU A 654      -7.067 -59.380 -86.292  1.00 28.970          C  
ATOM  10609  C   LEU A 654      -6.505 -60.740 -86.670  1.00 28.990          C  
ATOM  10610  O   LEU A 654      -7.188 -61.583 -87.249  1.00 28.970          O  
ATOM  10611  CB  LEU A 654      -7.099 -59.212 -84.788  1.00 40.810          C  
ATOM  10612  CG  LEU A 654      -7.571 -57.826 -84.269  1.00 40.810          C  
ATOM  10613  CD1 LEU A 654      -7.691 -57.858 -82.799  1.00 40.810          C  
ATOM  10614  CD2 LEU A 654      -6.574 -56.739 -84.643  1.00 40.810          C  
ATOM  10615  H   LEU A 654      -9.192 -59.665 -86.530  1.00 35.510          H  
ATOM  10616  HA  LEU A 654      -6.377 -58.650 -86.701  1.00 34.760          H  
ATOM  10617 1HB  LEU A 654      -7.758 -59.938 -84.431  1.00 48.970          H  
ATOM  10618 2HB  LEU A 654      -6.118 -59.415 -84.394  1.00 48.970          H  
ATOM  10619  HG  LEU A 654      -8.552 -57.598 -84.691  1.00 48.970          H  
ATOM  10620 1HD1 LEU A 654      -8.036 -56.893 -82.469  1.00 48.970          H  
ATOM  10621 2HD1 LEU A 654      -8.383 -58.600 -82.485  1.00 48.970          H  
ATOM  10622 3HD1 LEU A 654      -6.732 -58.075 -82.369  1.00 48.970          H  
ATOM  10623 1HD2 LEU A 654      -6.925 -55.786 -84.259  1.00 48.970          H  
ATOM  10624 2HD2 LEU A 654      -5.604 -56.971 -84.206  1.00 48.970          H  
ATOM  10625 3HD2 LEU A 654      -6.476 -56.665 -85.722  1.00 48.970          H  
ATOM  10626  N   MET A 655      -5.225 -60.918 -86.355  1.00 29.040          N  
ATOM  10627  CA  MET A 655      -4.469 -62.145 -86.584  1.00 29.080          C  
ATOM  10628  C   MET A 655      -4.826 -63.287 -85.628  1.00 29.770          C  
ATOM  10629  O   MET A 655      -5.240 -63.062 -84.480  1.00 29.700          O  
ATOM  10630  CB  MET A 655      -2.979 -61.847 -86.462  1.00 40.700          C  
ATOM  10631  CG  MET A 655      -2.411 -60.965 -87.559  1.00 40.700          C  
ATOM  10632  SD  MET A 655      -0.661 -60.555 -87.291  1.00 40.700          S  
ATOM  10633  CE  MET A 655       0.188 -62.120 -87.556  1.00 40.700          C  
ATOM  10634  H   MET A 655      -4.749 -60.149 -85.907  1.00 34.850          H  
ATOM  10635  HA  MET A 655      -4.684 -62.488 -87.597  1.00 34.900          H  
ATOM  10636 1HB  MET A 655      -2.784 -61.357 -85.508  1.00 48.840          H  
ATOM  10637 2HB  MET A 655      -2.432 -62.783 -86.461  1.00 48.840          H  
ATOM  10638 1HG  MET A 655      -2.502 -61.475 -88.518  1.00 48.840          H  
ATOM  10639 2HG  MET A 655      -2.978 -60.037 -87.617  1.00 48.840          H  
ATOM  10640 1HE  MET A 655       1.261 -61.974 -87.423  1.00 48.840          H  
ATOM  10641 2HE  MET A 655      -0.153 -62.863 -86.833  1.00 48.840          H  
ATOM  10642 3HE  MET A 655      -0.004 -62.476 -88.569  1.00 48.840          H  
ATOM  10643  N   ASP A 656      -4.523 -64.514 -86.075  1.00 30.480          N  
ATOM  10644  CA  ASP A 656      -4.728 -65.745 -85.304  1.00 31.190          C  
ATOM  10645  C   ASP A 656      -3.980 -65.720 -83.978  1.00 31.250          C  
ATOM  10646  O   ASP A 656      -4.343 -66.427 -83.037  1.00 31.610          O  
ATOM  10647  CB  ASP A 656      -4.256 -66.966 -86.094  1.00 43.380          C  
ATOM  10648  CG  ASP A 656      -5.131 -67.316 -87.296  1.00 43.380          C  
ATOM  10649  OD1 ASP A 656      -6.210 -66.791 -87.422  1.00 43.380          O  
ATOM  10650  OD2 ASP A 656      -4.692 -68.108 -88.086  1.00 43.380          O  
ATOM  10651  H   ASP A 656      -4.194 -64.608 -87.028  1.00 36.580          H  
ATOM  10652  HA  ASP A 656      -5.789 -65.844 -85.099  1.00 37.430          H  
ATOM  10653 1HB  ASP A 656      -3.236 -66.799 -86.442  1.00 52.060          H  
ATOM  10654 2HB  ASP A 656      -4.227 -67.830 -85.428  1.00 52.060          H  
ATOM  10655  N   ASP A 657      -2.916 -64.923 -83.919  1.00 30.900          N  
ATOM  10656  CA  ASP A 657      -2.107 -64.767 -82.726  1.00 30.990          C  
ATOM  10657  C   ASP A 657      -2.950 -64.206 -81.582  1.00 30.550          C  
ATOM  10658  O   ASP A 657      -2.737 -64.564 -80.420  1.00 30.470          O  
ATOM  10659  CB  ASP A 657      -0.949 -63.805 -82.990  1.00 43.350          C  
ATOM  10660  CG  ASP A 657       0.138 -64.360 -83.914  1.00 43.350          C  
ATOM  10661  OD1 ASP A 657       0.171 -65.541 -84.164  1.00 43.350          O  
ATOM  10662  OD2 ASP A 657       0.922 -63.573 -84.373  1.00 43.350          O  
ATOM  10663  H   ASP A 657      -2.673 -64.401 -84.746  1.00 37.080          H  
ATOM  10664  HA  ASP A 657      -1.716 -65.742 -82.435  1.00 37.190          H  
ATOM  10665 1HB  ASP A 657      -1.340 -62.886 -83.429  1.00 52.020          H  
ATOM  10666 2HB  ASP A 657      -0.488 -63.534 -82.038  1.00 52.020          H  
ATOM  10667  N   VAL A 658      -3.912 -63.328 -81.914  1.00 30.270          N  
ATOM  10668  CA  VAL A 658      -4.764 -62.695 -80.923  1.00 29.830          C  
ATOM  10669  C   VAL A 658      -5.709 -63.741 -80.388  1.00 29.890          C  
ATOM  10670  O   VAL A 658      -5.941 -63.814 -79.179  1.00 29.590          O  
ATOM  10671  CB  VAL A 658      -5.543 -61.510 -81.512  1.00 41.940          C  
ATOM  10672  CG1 VAL A 658      -6.524 -60.939 -80.453  1.00 41.940          C  
ATOM  10673  CG2 VAL A 658      -4.551 -60.491 -81.977  1.00 41.940          C  
ATOM  10674  H   VAL A 658      -4.085 -63.099 -82.893  1.00 36.320          H  
ATOM  10675  HA  VAL A 658      -4.140 -62.329 -80.105  1.00 35.800          H  
ATOM  10676  HB  VAL A 658      -6.146 -61.843 -82.358  1.00 50.330          H  
ATOM  10677 1HG1 VAL A 658      -7.069 -60.104 -80.876  1.00 50.330          H  
ATOM  10678 2HG1 VAL A 658      -7.234 -61.702 -80.140  1.00 50.330          H  
ATOM  10679 3HG1 VAL A 658      -5.958 -60.596 -79.584  1.00 50.330          H  
ATOM  10680 1HG2 VAL A 658      -5.047 -59.633 -82.388  1.00 50.330          H  
ATOM  10681 2HG2 VAL A 658      -3.959 -60.196 -81.133  1.00 50.330          H  
ATOM  10682 3HG2 VAL A 658      -3.901 -60.927 -82.734  1.00 50.330          H  
ATOM  10683  N   LEU A 659      -6.274 -64.537 -81.304  1.00 30.310          N  
ATOM  10684  CA  LEU A 659      -7.177 -65.606 -80.877  1.00 30.410          C  
ATOM  10685  C   LEU A 659      -6.425 -66.555 -79.961  1.00 30.630          C  
ATOM  10686  O   LEU A 659      -6.944 -66.953 -78.914  1.00 30.440          O  
ATOM  10687  CB  LEU A 659      -7.685 -66.413 -82.090  1.00 42.530          C  
ATOM  10688  CG  LEU A 659      -8.696 -65.732 -83.019  1.00 42.530          C  
ATOM  10689  CD1 LEU A 659      -8.837 -66.539 -84.304  1.00 42.530          C  
ATOM  10690  CD2 LEU A 659     -10.060 -65.713 -82.339  1.00 42.530          C  
ATOM  10691  H   LEU A 659      -6.048 -64.362 -82.291  1.00 36.370          H  
ATOM  10692  HA  LEU A 659      -8.007 -65.175 -80.327  1.00 36.490          H  
ATOM  10693 1HB  LEU A 659      -6.830 -66.699 -82.693  1.00 51.040          H  
ATOM  10694 2HB  LEU A 659      -8.148 -67.327 -81.715  1.00 51.040          H  
ATOM  10695  HG  LEU A 659      -8.362 -64.719 -83.255  1.00 51.040          H  
ATOM  10696 1HD1 LEU A 659      -9.569 -66.054 -84.952  1.00 51.040          H  
ATOM  10697 2HD1 LEU A 659      -7.887 -66.596 -84.824  1.00 51.040          H  
ATOM  10698 3HD1 LEU A 659      -9.175 -67.547 -84.065  1.00 51.040          H  
ATOM  10699 1HD2 LEU A 659     -10.791 -65.242 -83.000  1.00 51.040          H  
ATOM  10700 2HD2 LEU A 659     -10.366 -66.734 -82.141  1.00 51.040          H  
ATOM  10701 3HD2 LEU A 659     -10.037 -65.176 -81.403  1.00 51.040          H  
ATOM  10702  N   GLY A 660      -5.177 -66.855 -80.320  1.00 31.010          N  
ATOM  10703  CA  GLY A 660      -4.319 -67.722 -79.545  1.00 31.270          C  
ATOM  10704  C   GLY A 660      -4.167 -67.210 -78.122  1.00 30.790          C  
ATOM  10705  O   GLY A 660      -4.440 -67.943 -77.168  1.00 30.790          O  
ATOM  10706  H   GLY A 660      -4.824 -66.504 -81.214  1.00 37.210          H  
ATOM  10707 1HA  GLY A 660      -4.727 -68.732 -79.536  1.00 37.520          H  
ATOM  10708 2HA  GLY A 660      -3.340 -67.767 -80.024  1.00 37.520          H  
ATOM  10709  N   GLN A 661      -3.744 -65.954 -77.974  1.00 30.410          N  
ATOM  10710  CA  GLN A 661      -3.523 -65.377 -76.654  1.00 29.970          C  
ATOM  10711  C   GLN A 661      -4.788 -65.339 -75.806  1.00 29.530          C  
ATOM  10712  O   GLN A 661      -4.739 -65.626 -74.600  1.00 29.350          O  
ATOM  10713  CB  GLN A 661      -2.973 -63.964 -76.810  1.00 42.130          C  
ATOM  10714  CG  GLN A 661      -1.551 -63.912 -77.340  1.00 42.130          C  
ATOM  10715  CD  GLN A 661      -1.115 -62.506 -77.639  1.00 42.130          C  
ATOM  10716  OE1 GLN A 661      -1.934 -61.590 -77.580  1.00 42.130          O  
ATOM  10717  NE2 GLN A 661       0.155 -62.323 -77.967  1.00 42.130          N  
ATOM  10718  H   GLN A 661      -3.544 -65.401 -78.815  1.00 36.490          H  
ATOM  10719  HA  GLN A 661      -2.788 -65.984 -76.136  1.00 35.960          H  
ATOM  10720 1HB  GLN A 661      -3.609 -63.414 -77.512  1.00 50.560          H  
ATOM  10721 2HB  GLN A 661      -3.011 -63.443 -75.855  1.00 50.560          H  
ATOM  10722 1HG  GLN A 661      -0.886 -64.324 -76.583  1.00 50.560          H  
ATOM  10723 2HG  GLN A 661      -1.484 -64.499 -78.250  1.00 50.560          H  
ATOM  10724 1HE2 GLN A 661       0.491 -61.406 -78.181  1.00 50.560          H  
ATOM  10725 2HE2 GLN A 661       0.780 -63.103 -78.006  1.00 50.560          H  
ATOM  10726  N   ALA A 662      -5.925 -65.002 -76.422  1.00 29.380          N  
ATOM  10727  CA  ALA A 662      -7.168 -64.951 -75.678  1.00 28.970          C  
ATOM  10728  C   ALA A 662      -7.525 -66.317 -75.110  1.00 29.210          C  
ATOM  10729  O   ALA A 662      -7.882 -66.435 -73.928  1.00 28.900          O  
ATOM  10730  CB  ALA A 662      -8.283 -64.475 -76.589  1.00 40.720          C  
ATOM  10731  H   ALA A 662      -5.912 -64.736 -77.415  1.00 35.260          H  
ATOM  10732  HA  ALA A 662      -7.042 -64.254 -74.851  1.00 34.760          H  
ATOM  10733 1HB  ALA A 662      -9.216 -64.420 -76.040  1.00 48.870          H  
ATOM  10734 2HB  ALA A 662      -8.018 -63.493 -76.981  1.00 48.870          H  
ATOM  10735 3HB  ALA A 662      -8.393 -65.177 -77.417  1.00 48.870          H  
ATOM  10736  N   MET A 663      -7.348 -67.362 -75.927  1.00 29.790          N  
ATOM  10737  CA  MET A 663      -7.688 -68.704 -75.496  1.00 30.100          C  
ATOM  10738  C   MET A 663      -6.718 -69.218 -74.448  1.00 30.130          C  
ATOM  10739  O   MET A 663      -7.140 -69.936 -73.538  1.00 30.040          O  
ATOM  10740  CB  MET A 663      -7.784 -69.625 -76.699  1.00 42.020          C  
ATOM  10741  CG  MET A 663      -8.930 -69.240 -77.677  1.00 42.020          C  
ATOM  10742  SD  MET A 663     -10.568 -69.219 -76.940  1.00 42.020          S  
ATOM  10743  CE  MET A 663     -10.838 -67.448 -76.586  1.00 42.020          C  
ATOM  10744  H   MET A 663      -7.053 -67.201 -76.899  1.00 35.750          H  
ATOM  10745  HA  MET A 663      -8.662 -68.675 -75.020  1.00 36.120          H  
ATOM  10746 1HB  MET A 663      -6.844 -69.580 -77.258  1.00 50.420          H  
ATOM  10747 2HB  MET A 663      -7.931 -70.653 -76.371  1.00 50.420          H  
ATOM  10748 1HG  MET A 663      -8.747 -68.257 -78.072  1.00 50.420          H  
ATOM  10749 2HG  MET A 663      -8.944 -69.935 -78.519  1.00 50.420          H  
ATOM  10750 1HE  MET A 663     -11.812 -67.317 -76.148  1.00 50.420          H  
ATOM  10751 2HE  MET A 663     -10.105 -67.083 -75.901  1.00 50.420          H  
ATOM  10752 3HE  MET A 663     -10.775 -66.883 -77.509  1.00 50.420          H  
ATOM  10753  N   ILE A 664      -5.445 -68.811 -74.529  1.00 30.240          N  
ATOM  10754  CA  ILE A 664      -4.461 -69.214 -73.533  1.00 30.270          C  
ATOM  10755  C   ILE A 664      -4.878 -68.680 -72.180  1.00 29.630          C  
ATOM  10756  O   ILE A 664      -4.865 -69.428 -71.206  1.00 29.630          O  
ATOM  10757  CB  ILE A 664      -3.035 -68.746 -73.881  1.00 42.370          C  
ATOM  10758  CG1 ILE A 664      -2.538 -69.531 -75.118  1.00 42.370          C  
ATOM  10759  CG2 ILE A 664      -2.098 -68.961 -72.650  1.00 42.370          C  
ATOM  10760  CD1 ILE A 664      -1.300 -68.957 -75.781  1.00 42.370          C  
ATOM  10761  H   ILE A 664      -5.158 -68.261 -75.347  1.00 36.290          H  
ATOM  10762  HA  ILE A 664      -4.447 -70.297 -73.483  1.00 36.320          H  
ATOM  10763  HB  ILE A 664      -3.053 -67.690 -74.150  1.00 50.840          H  
ATOM  10764 1HG1 ILE A 664      -2.313 -70.549 -74.808  1.00 50.840          H  
ATOM  10765 2HG1 ILE A 664      -3.333 -69.576 -75.844  1.00 50.840          H  
ATOM  10766 1HG2 ILE A 664      -1.093 -68.633 -72.881  1.00 50.840          H  
ATOM  10767 2HG2 ILE A 664      -2.456 -68.388 -71.801  1.00 50.840          H  
ATOM  10768 3HG2 ILE A 664      -2.081 -70.020 -72.383  1.00 50.840          H  
ATOM  10769 1HD1 ILE A 664      -1.031 -69.580 -76.633  1.00 50.840          H  
ATOM  10770 2HD1 ILE A 664      -1.506 -67.950 -76.126  1.00 50.840          H  
ATOM  10771 3HD1 ILE A 664      -0.472 -68.936 -75.083  1.00 50.840          H  
ATOM  10772  N   PHE A 665      -5.280 -67.411 -72.101  1.00 29.100          N  
ATOM  10773  CA  PHE A 665      -5.733 -66.885 -70.817  1.00 28.460          C  
ATOM  10774  C   PHE A 665      -6.807 -67.772 -70.197  1.00 28.480          C  
ATOM  10775  O   PHE A 665      -6.730 -68.137 -69.016  1.00 28.350          O  
ATOM  10776  CB  PHE A 665      -6.286 -65.476 -70.953  1.00 40.100          C  
ATOM  10777  CG  PHE A 665      -6.950 -65.022 -69.698  1.00 40.100          C  
ATOM  10778  CD1 PHE A 665      -6.222 -64.587 -68.601  1.00 40.100          C  
ATOM  10779  CD2 PHE A 665      -8.323 -65.045 -69.611  1.00 40.100          C  
ATOM  10780  CE1 PHE A 665      -6.867 -64.184 -67.452  1.00 40.100          C  
ATOM  10781  CE2 PHE A 665      -8.951 -64.661 -68.484  1.00 40.100          C  
ATOM  10782  CZ  PHE A 665      -8.233 -64.223 -67.395  1.00 40.100          C  
ATOM  10783  H   PHE A 665      -5.237 -66.812 -72.938  1.00 34.920          H  
ATOM  10784  HA  PHE A 665      -4.882 -66.861 -70.142  1.00 34.150          H  
ATOM  10785 1HB  PHE A 665      -5.483 -64.787 -71.198  1.00 48.120          H  
ATOM  10786 2HB  PHE A 665      -7.014 -65.440 -71.764  1.00 48.120          H  
ATOM  10787  HD1 PHE A 665      -5.133 -64.568 -68.652  1.00 48.120          H  
ATOM  10788  HD2 PHE A 665      -8.911 -65.389 -70.465  1.00 48.120          H  
ATOM  10789  HE1 PHE A 665      -6.292 -63.840 -66.594  1.00 48.120          H  
ATOM  10790  HE2 PHE A 665     -10.032 -64.707 -68.443  1.00 48.120          H  
ATOM  10791  HZ  PHE A 665      -8.753 -63.915 -66.490  1.00 48.120          H  
ATOM  10792  N   PHE A 666      -7.822 -68.099 -70.984  1.00 28.660          N  
ATOM  10793  CA  PHE A 666      -8.903 -68.915 -70.463  1.00 28.730          C  
ATOM  10794  C   PHE A 666      -8.442 -70.319 -70.070  1.00 29.180          C  
ATOM  10795  O   PHE A 666      -8.890 -70.866 -69.047  1.00 29.090          O  
ATOM  10796  CB  PHE A 666     -10.030 -68.935 -71.475  1.00 40.190          C  
ATOM  10797  CG  PHE A 666     -10.755 -67.632 -71.466  1.00 40.190          C  
ATOM  10798  CD1 PHE A 666     -10.685 -66.795 -72.545  1.00 40.190          C  
ATOM  10799  CD2 PHE A 666     -11.465 -67.215 -70.344  1.00 40.190          C  
ATOM  10800  CE1 PHE A 666     -11.305 -65.583 -72.524  1.00 40.190          C  
ATOM  10801  CE2 PHE A 666     -12.078 -65.994 -70.318  1.00 40.190          C  
ATOM  10802  CZ  PHE A 666     -12.003 -65.174 -71.412  1.00 40.190          C  
ATOM  10803  H   PHE A 666      -7.843 -67.750 -71.949  1.00 34.390          H  
ATOM  10804  HA  PHE A 666      -9.268 -68.428 -69.562  1.00 34.480          H  
ATOM  10805 1HB  PHE A 666      -9.611 -69.085 -72.475  1.00 48.230          H  
ATOM  10806 2HB  PHE A 666     -10.702 -69.729 -71.287  1.00 48.230          H  
ATOM  10807  HD1 PHE A 666     -10.128 -67.102 -73.426  1.00 48.230          H  
ATOM  10808  HD2 PHE A 666     -11.522 -67.860 -69.475  1.00 48.230          H  
ATOM  10809  HE1 PHE A 666     -11.232 -64.946 -73.387  1.00 48.230          H  
ATOM  10810  HE2 PHE A 666     -12.623 -65.666 -69.423  1.00 48.230          H  
ATOM  10811  HZ  PHE A 666     -12.492 -64.197 -71.394  1.00 48.230          H  
ATOM  10812  N   ASN A 667      -7.541 -70.909 -70.858  1.00 29.680          N  
ATOM  10813  CA  ASN A 667      -7.017 -72.224 -70.531  1.00 30.160          C  
ATOM  10814  C   ASN A 667      -6.237 -72.165 -69.215  1.00 29.920          C  
ATOM  10815  O   ASN A 667      -6.315 -73.090 -68.405  1.00 30.070          O  
ATOM  10816  CB  ASN A 667      -6.127 -72.729 -71.642  1.00 42.030          C  
ATOM  10817  CG  ASN A 667      -6.897 -73.105 -72.871  1.00 42.030          C  
ATOM  10818  OD1 ASN A 667      -8.109 -73.360 -72.831  1.00 42.030          O  
ATOM  10819  ND2 ASN A 667      -6.212 -73.141 -73.982  1.00 42.030          N  
ATOM  10820  H   ASN A 667      -7.256 -70.450 -71.731  1.00 35.620          H  
ATOM  10821  HA  ASN A 667      -7.851 -72.912 -70.393  1.00 36.190          H  
ATOM  10822 1HB  ASN A 667      -5.411 -71.951 -71.903  1.00 50.440          H  
ATOM  10823 2HB  ASN A 667      -5.562 -73.592 -71.296  1.00 50.440          H  
ATOM  10824 1HD2 ASN A 667      -6.667 -73.382 -74.838  1.00 50.440          H  
ATOM  10825 2HD2 ASN A 667      -5.237 -72.931 -73.977  1.00 50.440          H  
ATOM  10826  N   LEU A 668      -5.507 -71.069 -68.984  1.00 29.550          N  
ATOM  10827  CA  LEU A 668      -4.750 -70.927 -67.751  1.00 29.320          C  
ATOM  10828  C   LEU A 668      -5.671 -70.881 -66.545  1.00 28.900          C  
ATOM  10829  O   LEU A 668      -5.337 -71.459 -65.508  1.00 28.930          O  
ATOM  10830  CB  LEU A 668      -3.875 -69.670 -67.784  1.00 41.140          C  
ATOM  10831  CG  LEU A 668      -2.673 -69.678 -68.767  1.00 41.140          C  
ATOM  10832  CD1 LEU A 668      -2.086 -68.280 -68.809  1.00 41.140          C  
ATOM  10833  CD2 LEU A 668      -1.615 -70.696 -68.329  1.00 41.140          C  
ATOM  10834  H   LEU A 668      -5.441 -70.356 -69.717  1.00 35.460          H  
ATOM  10835  HA  LEU A 668      -4.118 -71.798 -67.638  1.00 35.180          H  
ATOM  10836 1HB  LEU A 668      -4.508 -68.828 -68.053  1.00 49.370          H  
ATOM  10837 2HB  LEU A 668      -3.485 -69.494 -66.783  1.00 49.370          H  
ATOM  10838  HG  LEU A 668      -3.014 -69.936 -69.755  1.00 49.370          H  
ATOM  10839 1HD1 LEU A 668      -1.250 -68.256 -69.507  1.00 49.370          H  
ATOM  10840 2HD1 LEU A 668      -2.848 -67.578 -69.137  1.00 49.370          H  
ATOM  10841 3HD1 LEU A 668      -1.739 -68.000 -67.818  1.00 49.370          H  
ATOM  10842 1HD2 LEU A 668      -0.784 -70.669 -69.033  1.00 49.370          H  
ATOM  10843 2HD2 LEU A 668      -1.254 -70.441 -67.332  1.00 49.370          H  
ATOM  10844 3HD2 LEU A 668      -2.028 -71.697 -68.316  1.00 49.370          H  
ATOM  10845  N   LEU A 669      -6.835 -70.219 -66.663  1.00 28.530          N  
ATOM  10846  CA  LEU A 669      -7.760 -70.198 -65.530  1.00 28.140          C  
ATOM  10847  C   LEU A 669      -8.222 -71.615 -65.219  1.00 28.480          C  
ATOM  10848  O   LEU A 669      -8.178 -72.057 -64.068  1.00 28.330          O  
ATOM  10849  CB  LEU A 669      -9.026 -69.391 -65.851  1.00 39.550          C  
ATOM  10850  CG  LEU A 669      -8.928 -67.876 -66.025  1.00 39.550          C  
ATOM  10851  CD1 LEU A 669     -10.284 -67.396 -66.513  1.00 39.550          C  
ATOM  10852  CD2 LEU A 669      -8.556 -67.208 -64.711  1.00 39.550          C  
ATOM  10853  H   LEU A 669      -7.019 -69.687 -67.523  1.00 34.240          H  
ATOM  10854  HA  LEU A 669      -7.251 -69.799 -64.659  1.00 33.770          H  
ATOM  10855 1HB  LEU A 669      -9.438 -69.781 -66.778  1.00 47.460          H  
ATOM  10856 2HB  LEU A 669      -9.746 -69.580 -65.067  1.00 47.460          H  
ATOM  10857  HG  LEU A 669      -8.179 -67.630 -66.789  1.00 47.460          H  
ATOM  10858 1HD1 LEU A 669     -10.272 -66.328 -66.660  1.00 47.460          H  
ATOM  10859 2HD1 LEU A 669     -10.522 -67.886 -67.446  1.00 47.460          H  
ATOM  10860 3HD1 LEU A 669     -11.031 -67.641 -65.773  1.00 47.460          H  
ATOM  10861 1HD2 LEU A 669      -8.514 -66.129 -64.859  1.00 47.460          H  
ATOM  10862 2HD2 LEU A 669      -9.307 -67.445 -63.956  1.00 47.460          H  
ATOM  10863 3HD2 LEU A 669      -7.584 -67.559 -64.380  1.00 47.460          H  
ATOM  10864  N   LEU A 670      -8.545 -72.376 -66.270  1.00 28.980          N  
ATOM  10865  CA  LEU A 670      -9.004 -73.748 -66.105  1.00 29.350          C  
ATOM  10866  C   LEU A 670      -7.979 -74.551 -65.329  1.00 29.640          C  
ATOM  10867  O   LEU A 670      -8.311 -75.261 -64.377  1.00 29.610          O  
ATOM  10868  CB  LEU A 670      -9.279 -74.374 -67.485  1.00 40.940          C  
ATOM  10869  CG  LEU A 670      -9.897 -75.771 -67.519  1.00 40.940          C  
ATOM  10870  CD1 LEU A 670     -10.803 -75.859 -68.746  1.00 40.940          C  
ATOM  10871  CD2 LEU A 670      -8.808 -76.854 -67.616  1.00 40.940          C  
ATOM  10872  H   LEU A 670      -8.537 -71.955 -67.208  1.00 34.780          H  
ATOM  10873  HA  LEU A 670      -9.931 -73.736 -65.533  1.00 35.220          H  
ATOM  10874 1HB  LEU A 670      -9.906 -73.711 -68.060  1.00 49.130          H  
ATOM  10875 2HB  LEU A 670      -8.331 -74.447 -68.007  1.00 49.130          H  
ATOM  10876  HG  LEU A 670     -10.467 -75.929 -66.633  1.00 49.130          H  
ATOM  10877 1HD1 LEU A 670     -11.261 -76.844 -68.791  1.00 49.130          H  
ATOM  10878 2HD1 LEU A 670     -11.587 -75.097 -68.680  1.00 49.130          H  
ATOM  10879 3HD1 LEU A 670     -10.213 -75.691 -69.648  1.00 49.130          H  
ATOM  10880 1HD2 LEU A 670      -9.285 -77.833 -67.652  1.00 49.130          H  
ATOM  10881 2HD2 LEU A 670      -8.222 -76.702 -68.522  1.00 49.130          H  
ATOM  10882 3HD2 LEU A 670      -8.147 -76.823 -66.760  1.00 49.130          H  
ATOM  10883  N   ILE A 671      -6.717 -74.413 -65.721  1.00 29.950          N  
ATOM  10884  CA  ILE A 671      -5.633 -75.108 -65.062  1.00 30.280          C  
ATOM  10885  C   ILE A 671      -5.498 -74.674 -63.606  1.00 29.770          C  
ATOM  10886  O   ILE A 671      -5.444 -75.527 -62.717  1.00 29.880          O  
ATOM  10887  CB  ILE A 671      -4.310 -74.841 -65.815  1.00 42.260          C  
ATOM  10888  CG1 ILE A 671      -4.376 -75.530 -67.207  1.00 42.260          C  
ATOM  10889  CG2 ILE A 671      -3.104 -75.325 -64.982  1.00 42.260          C  
ATOM  10890  CD1 ILE A 671      -3.299 -75.088 -68.191  1.00 42.260          C  
ATOM  10891  H   ILE A 671      -6.525 -73.820 -66.534  1.00 35.940          H  
ATOM  10892  HA  ILE A 671      -5.842 -76.175 -65.086  1.00 36.340          H  
ATOM  10893  HB  ILE A 671      -4.214 -73.773 -65.993  1.00 50.710          H  
ATOM  10894 1HG1 ILE A 671      -4.287 -76.605 -67.064  1.00 50.710          H  
ATOM  10895 2HG1 ILE A 671      -5.348 -75.324 -67.654  1.00 50.710          H  
ATOM  10896 1HG2 ILE A 671      -2.182 -75.122 -65.511  1.00 50.710          H  
ATOM  10897 2HG2 ILE A 671      -3.067 -74.808 -64.025  1.00 50.710          H  
ATOM  10898 3HG2 ILE A 671      -3.193 -76.397 -64.808  1.00 50.710          H  
ATOM  10899 1HD1 ILE A 671      -3.435 -75.621 -69.131  1.00 50.710          H  
ATOM  10900 2HD1 ILE A 671      -3.393 -74.018 -68.370  1.00 50.710          H  
ATOM  10901 3HD1 ILE A 671      -2.313 -75.304 -67.800  1.00 50.710          H  
ATOM  10902  N   ALA A 672      -5.500 -73.359 -63.354  1.00 29.210          N  
ATOM  10903  CA  ALA A 672      -5.338 -72.786 -62.020  1.00 28.720          C  
ATOM  10904  C   ALA A 672      -6.393 -73.274 -61.037  1.00 28.420          C  
ATOM  10905  O   ALA A 672      -6.094 -73.533 -59.864  1.00 28.320          O  
ATOM  10906  CB  ALA A 672      -5.409 -71.275 -62.109  1.00 40.400          C  
ATOM  10907  H   ALA A 672      -5.569 -72.711 -64.146  1.00 35.050          H  
ATOM  10908  HA  ALA A 672      -4.360 -73.076 -61.648  1.00 34.460          H  
ATOM  10909 1HB  ALA A 672      -5.254 -70.841 -61.125  1.00 48.480          H  
ATOM  10910 2HB  ALA A 672      -4.638 -70.920 -62.796  1.00 48.480          H  
ATOM  10911 3HB  ALA A 672      -6.390 -70.985 -62.487  1.00 48.480          H  
ATOM  10912  N   PHE A 673      -7.608 -73.494 -61.531  1.00 28.330          N  
ATOM  10913  CA  PHE A 673      -8.731 -73.954 -60.723  1.00 28.050          C  
ATOM  10914  C   PHE A 673      -8.500 -75.365 -60.167  1.00 28.530          C  
ATOM  10915  O   PHE A 673      -9.201 -75.789 -59.247  1.00 28.360          O  
ATOM  10916  CB  PHE A 673     -10.019 -73.945 -61.549  1.00 39.380          C  
ATOM  10917  CG  PHE A 673     -10.516 -72.560 -61.984  1.00 39.380          C  
ATOM  10918  CD1 PHE A 673     -10.009 -71.354 -61.464  1.00 39.380          C  
ATOM  10919  CD2 PHE A 673     -11.510 -72.474 -62.922  1.00 39.380          C  
ATOM  10920  CE1 PHE A 673     -10.501 -70.138 -61.901  1.00 39.380          C  
ATOM  10921  CE2 PHE A 673     -11.998 -71.259 -63.339  1.00 39.380          C  
ATOM  10922  CZ  PHE A 673     -11.497 -70.097 -62.837  1.00 39.380          C  
ATOM  10923  H   PHE A 673      -7.785 -73.228 -62.510  1.00 34.000          H  
ATOM  10924  HA  PHE A 673      -8.844 -73.292 -59.869  1.00 33.660          H  
ATOM  10925 1HB  PHE A 673      -9.862 -74.542 -62.450  1.00 47.260          H  
ATOM  10926 2HB  PHE A 673     -10.812 -74.426 -60.982  1.00 47.260          H  
ATOM  10927  HD1 PHE A 673      -9.220 -71.358 -60.721  1.00 47.260          H  
ATOM  10928  HD2 PHE A 673     -11.916 -73.391 -63.329  1.00 47.260          H  
ATOM  10929  HE1 PHE A 673     -10.095 -69.212 -61.492  1.00 47.260          H  
ATOM  10930  HE2 PHE A 673     -12.798 -71.225 -64.081  1.00 47.260          H  
ATOM  10931  HZ  PHE A 673     -11.892 -69.142 -63.177  1.00 47.260          H  
ATOM  10932  N   LEU A 674      -7.574 -76.117 -60.762  1.00 29.150          N  
ATOM  10933  CA  LEU A 674      -7.237 -77.459 -60.312  1.00 29.680          C  
ATOM  10934  C   LEU A 674      -5.902 -77.423 -59.573  1.00 29.770          C  
ATOM  10935  O   LEU A 674      -5.733 -78.059 -58.521  1.00 29.880          O  
ATOM  10936  CB  LEU A 674      -7.147 -78.420 -61.509  1.00 41.340          C  
ATOM  10937  CG  LEU A 674      -6.763 -79.907 -61.216  1.00 41.340          C  
ATOM  10938  CD1 LEU A 674      -7.812 -80.575 -60.316  1.00 41.340          C  
ATOM  10939  CD2 LEU A 674      -6.642 -80.643 -62.544  1.00 41.340          C  
ATOM  10940  H   LEU A 674      -7.018 -75.718 -61.520  1.00 34.980          H  
ATOM  10941  HA  LEU A 674      -8.008 -77.793 -59.625  1.00 35.620          H  
ATOM  10942 1HB  LEU A 674      -8.109 -78.423 -62.011  1.00 49.610          H  
ATOM  10943 2HB  LEU A 674      -6.409 -78.014 -62.208  1.00 49.610          H  
ATOM  10944  HG  LEU A 674      -5.801 -79.941 -60.695  1.00 49.610          H  
ATOM  10945 1HD1 LEU A 674      -7.520 -81.609 -60.130  1.00 49.610          H  
ATOM  10946 2HD1 LEU A 674      -7.883 -80.053 -59.365  1.00 49.610          H  
ATOM  10947 3HD1 LEU A 674      -8.769 -80.559 -60.808  1.00 49.610          H  
ATOM  10948 1HD2 LEU A 674      -6.359 -81.681 -62.364  1.00 49.610          H  
ATOM  10949 2HD2 LEU A 674      -7.599 -80.615 -63.067  1.00 49.610          H  
ATOM  10950 3HD2 LEU A 674      -5.879 -80.160 -63.156  1.00 49.610          H  
ATOM  10951  N   VAL A 675      -4.947 -76.691 -60.153  1.00 29.730          N  
ATOM  10952  CA  VAL A 675      -3.600 -76.592 -59.636  1.00 29.850          C  
ATOM  10953  C   VAL A 675      -3.478 -75.889 -58.297  1.00 29.220          C  
ATOM  10954  O   VAL A 675      -2.715 -76.363 -57.462  1.00 29.370          O  
ATOM  10955  CB  VAL A 675      -2.669 -75.963 -60.685  1.00 41.740          C  
ATOM  10956  CG1 VAL A 675      -1.295 -75.658 -60.099  1.00 41.740          C  
ATOM  10957  CG2 VAL A 675      -2.517 -76.956 -61.820  1.00 41.740          C  
ATOM  10958  H   VAL A 675      -5.167 -76.199 -61.018  1.00 35.680          H  
ATOM  10959  HA  VAL A 675      -3.243 -77.612 -59.493  1.00 35.820          H  
ATOM  10960  HB  VAL A 675      -3.103 -75.037 -61.050  1.00 50.090          H  
ATOM  10961 1HG1 VAL A 675      -0.662 -75.232 -60.876  1.00 50.090          H  
ATOM  10962 2HG1 VAL A 675      -1.380 -74.940 -59.287  1.00 50.090          H  
ATOM  10963 3HG1 VAL A 675      -0.843 -76.576 -59.731  1.00 50.090          H  
ATOM  10964 1HG2 VAL A 675      -1.865 -76.539 -62.583  1.00 50.090          H  
ATOM  10965 2HG2 VAL A 675      -2.081 -77.879 -61.436  1.00 50.090          H  
ATOM  10966 3HG2 VAL A 675      -3.492 -77.173 -62.254  1.00 50.090          H  
ATOM  10967  N   TRP A 676      -4.133 -74.745 -58.060  1.00 28.550          N  
ATOM  10968  CA  TRP A 676      -3.909 -74.177 -56.738  1.00 27.920          C  
ATOM  10969  C   TRP A 676      -4.413 -75.103 -55.612  1.00 28.020          C  
ATOM  10970  O   TRP A 676      -3.656 -75.348 -54.671  1.00 28.040          O  
ATOM  10971  CB  TRP A 676      -4.445 -72.747 -56.565  1.00 39.340          C  
ATOM  10972  CG  TRP A 676      -4.174 -72.238 -55.173  1.00 39.340          C  
ATOM  10973  CD1 TRP A 676      -3.062 -71.569 -54.787  1.00 39.340          C  
ATOM  10974  CD2 TRP A 676      -4.988 -72.377 -53.971  1.00 39.340          C  
ATOM  10975  NE1 TRP A 676      -3.123 -71.278 -53.456  1.00 39.340          N  
ATOM  10976  CE2 TRP A 676      -4.285 -71.771 -52.939  1.00 39.340          C  
ATOM  10977  CE3 TRP A 676      -6.228 -72.964 -53.695  1.00 39.340          C  
ATOM  10978  CZ2 TRP A 676      -4.772 -71.731 -51.648  1.00 39.340          C  
ATOM  10979  CZ3 TRP A 676      -6.710 -72.931 -52.405  1.00 39.340          C  
ATOM  10980  CH2 TRP A 676      -5.999 -72.329 -51.405  1.00 39.340          C  
ATOM  10981  H   TRP A 676      -4.759 -74.314 -58.749  1.00 34.260          H  
ATOM  10982  HA  TRP A 676      -2.831 -74.082 -56.611  1.00 33.500          H  
ATOM  10983 1HB  TRP A 676      -3.916 -72.094 -57.256  1.00 47.210          H  
ATOM  10984 2HB  TRP A 676      -5.477 -72.644 -56.792  1.00 47.210          H  
ATOM  10985  HD1 TRP A 676      -2.238 -71.303 -55.446  1.00 47.210          H  
ATOM  10986  HE1 TRP A 676      -2.420 -70.786 -52.933  1.00 47.210          H  
ATOM  10987  HE3 TRP A 676      -6.803 -73.436 -54.475  1.00 47.210          H  
ATOM  10988  HZ2 TRP A 676      -4.229 -71.256 -50.839  1.00 47.210          H  
ATOM  10989  HZ3 TRP A 676      -7.675 -73.394 -52.205  1.00 47.210          H  
ATOM  10990  HH2 TRP A 676      -6.410 -72.317 -50.396  1.00 47.210          H  
ATOM  10991  N   PRO A 677      -5.669 -75.645 -55.637  1.00 28.110          N  
ATOM  10992  CA  PRO A 677      -6.183 -76.576 -54.637  1.00 28.270          C  
ATOM  10993  C   PRO A 677      -5.227 -77.741 -54.408  1.00 28.950          C  
ATOM  10994  O   PRO A 677      -5.110 -78.242 -53.292  1.00 28.910          O  
ATOM  10995  CB  PRO A 677      -7.508 -77.020 -55.252  1.00 42.410          C  
ATOM  10996  CG  PRO A 677      -7.953 -75.834 -56.058  1.00 42.410          C  
ATOM  10997  CD  PRO A 677      -6.686 -75.285 -56.666  1.00 42.410          C  
ATOM  10998  HA  PRO A 677      -6.352 -76.033 -53.696  1.00 33.920          H  
ATOM  10999 1HB  PRO A 677      -7.349 -77.915 -55.878  1.00 50.890          H  
ATOM  11000 2HB  PRO A 677      -8.218 -77.299 -54.461  1.00 50.890          H  
ATOM  11001 1HG  PRO A 677      -8.672 -76.157 -56.829  1.00 50.890          H  
ATOM  11002 2HG  PRO A 677      -8.476 -75.109 -55.422  1.00 50.890          H  
ATOM  11003 1HD  PRO A 677      -6.508 -75.774 -57.599  1.00 50.890          H  
ATOM  11004 2HD  PRO A 677      -6.819 -74.235 -56.790  1.00 50.890          H  
ATOM  11005  N   MET A 678      -4.547 -78.176 -55.477  1.00 29.560          N  
ATOM  11006  CA  MET A 678      -3.541 -79.216 -55.388  1.00 30.230          C  
ATOM  11007  C   MET A 678      -2.364 -78.671 -54.590  1.00 29.990          C  
ATOM  11008  O   MET A 678      -1.968 -79.217 -53.566  1.00 30.300          O  
ATOM  11009  CB  MET A 678      -3.069 -79.626 -56.777  1.00 42.050          C  
ATOM  11010  CG  MET A 678      -1.990 -80.702 -56.808  1.00 42.050          C  
ATOM  11011  SD  MET A 678      -1.263 -80.897 -58.437  1.00 42.050          S  
ATOM  11012  CE  MET A 678      -0.158 -79.472 -58.439  1.00 42.050          C  
ATOM  11013  H   MET A 678      -4.768 -77.817 -56.410  1.00 35.470          H  
ATOM  11014  HA  MET A 678      -3.954 -80.073 -54.859  1.00 36.280          H  
ATOM  11015 1HB  MET A 678      -3.925 -79.996 -57.344  1.00 50.460          H  
ATOM  11016 2HB  MET A 678      -2.711 -78.768 -57.293  1.00 50.460          H  
ATOM  11017 1HG  MET A 678      -1.197 -80.437 -56.122  1.00 50.460          H  
ATOM  11018 2HG  MET A 678      -2.410 -81.657 -56.495  1.00 50.460          H  
ATOM  11019 1HE  MET A 678       0.380 -79.428 -59.381  1.00 50.460          H  
ATOM  11020 2HE  MET A 678      -0.725 -78.555 -58.312  1.00 50.460          H  
ATOM  11021 3HE  MET A 678       0.557 -79.572 -57.619  1.00 50.460          H  
ATOM  11022  N   CYS A 679      -1.787 -77.566 -55.069  1.00 29.450          N  
ATOM  11023  CA  CYS A 679      -0.566 -77.006 -54.503  1.00 29.250          C  
ATOM  11024  C   CYS A 679      -0.706 -76.744 -53.021  1.00 28.910          C  
ATOM  11025  O   CYS A 679       0.222 -77.000 -52.257  1.00 28.870          O  
ATOM  11026  CB  CYS A 679      -0.212 -75.680 -55.173  1.00 41.030          C  
ATOM  11027  SG  CYS A 679       0.250 -75.817 -56.893  1.00 41.030          S  
ATOM  11028  H   CYS A 679      -2.208 -77.116 -55.880  1.00 35.340          H  
ATOM  11029  HA  CYS A 679       0.235 -77.724 -54.664  1.00 35.100          H  
ATOM  11030 1HB  CYS A 679      -1.065 -75.004 -55.106  1.00 49.240          H  
ATOM  11031 2HB  CYS A 679       0.611 -75.217 -54.638  1.00 49.240          H  
ATOM  11032  HG  CYS A 679      -0.991 -76.135 -57.330  1.00 49.240          H  
ATOM  11033  N   ARG A 680      -1.886 -76.303 -52.601  1.00 28.690          N  
ATOM  11034  CA  ARG A 680      -2.208 -76.018 -51.212  1.00 28.420          C  
ATOM  11035  C   ARG A 680      -1.828 -77.158 -50.247  1.00 28.820          C  
ATOM  11036  O   ARG A 680      -1.534 -76.907 -49.072  1.00 28.820          O  
ATOM  11037  CB  ARG A 680      -3.693 -75.681 -51.103  1.00 39.900          C  
ATOM  11038  CG  ARG A 680      -4.250 -75.497 -49.692  1.00 39.900          C  
ATOM  11039  CD  ARG A 680      -3.630 -74.381 -48.976  1.00 39.900          C  
ATOM  11040  NE  ARG A 680      -4.130 -74.259 -47.622  1.00 39.900          N  
ATOM  11041  CZ  ARG A 680      -3.692 -74.986 -46.563  1.00 39.900          C  
ATOM  11042  NH1 ARG A 680      -2.760 -75.915 -46.715  1.00 39.900          N  
ATOM  11043  NH2 ARG A 680      -4.208 -74.765 -45.360  1.00 39.900          N  
ATOM  11044  H   ARG A 680      -2.597 -76.102 -53.315  1.00 34.430          H  
ATOM  11045  HA  ARG A 680      -1.644 -75.128 -50.932  1.00 34.100          H  
ATOM  11046 1HB  ARG A 680      -3.890 -74.768 -51.665  1.00 47.880          H  
ATOM  11047 2HB  ARG A 680      -4.270 -76.475 -51.575  1.00 47.880          H  
ATOM  11048 1HG  ARG A 680      -5.312 -75.275 -49.775  1.00 47.880          H  
ATOM  11049 2HG  ARG A 680      -4.128 -76.413 -49.120  1.00 47.880          H  
ATOM  11050 1HD  ARG A 680      -2.569 -74.535 -48.921  1.00 47.880          H  
ATOM  11051 2HD  ARG A 680      -3.828 -73.455 -49.498  1.00 47.880          H  
ATOM  11052  HE  ARG A 680      -4.846 -73.566 -47.452  1.00 47.880          H  
ATOM  11053 1HH1 ARG A 680      -2.352 -76.118 -47.645  1.00 47.880          H  
ATOM  11054 2HH1 ARG A 680      -2.440 -76.448 -45.918  1.00 47.880          H  
ATOM  11055 1HH2 ARG A 680      -4.922 -74.060 -45.235  1.00 47.880          H  
ATOM  11056 2HH2 ARG A 680      -3.886 -75.303 -44.567  1.00 47.880          H  
ATOM  11057  N   GLU A 681      -1.854 -78.411 -50.719  1.00 29.180          N  
ATOM  11058  CA  GLU A 681      -1.553 -79.598 -49.912  1.00 29.580          C  
ATOM  11059  C   GLU A 681      -0.101 -79.611 -49.431  1.00 29.970          C  
ATOM  11060  O   GLU A 681       0.245 -80.316 -48.472  1.00 30.500          O  
ATOM  11061  CB  GLU A 681      -1.847 -80.883 -50.695  1.00 41.250          C  
ATOM  11062  CG  GLU A 681      -3.328 -81.143 -50.948  1.00 41.250          C  
ATOM  11063  CD  GLU A 681      -4.090 -81.444 -49.680  1.00 41.250          C  
ATOM  11064  OE1 GLU A 681      -3.671 -82.319 -48.960  1.00 41.250          O  
ATOM  11065  OE2 GLU A 681      -5.067 -80.788 -49.417  1.00 41.250          O  
ATOM  11066  H   GLU A 681      -2.050 -78.560 -51.716  1.00 35.020          H  
ATOM  11067  HA  GLU A 681      -2.202 -79.583 -49.036  1.00 35.500          H  
ATOM  11068 1HB  GLU A 681      -1.355 -80.835 -51.660  1.00 49.500          H  
ATOM  11069 2HB  GLU A 681      -1.437 -81.738 -50.162  1.00 49.500          H  
ATOM  11070 1HG  GLU A 681      -3.763 -80.259 -51.426  1.00 49.500          H  
ATOM  11071 2HG  GLU A 681      -3.426 -81.978 -51.638  1.00 49.500          H  
ATOM  11072  N   SER A 682       0.758 -78.885 -50.150  1.00 29.700          N  
ATOM  11073  CA  SER A 682       2.174 -78.779 -49.865  1.00 29.960          C  
ATOM  11074  C   SER A 682       2.478 -77.773 -48.763  1.00 29.960          C  
ATOM  11075  O   SER A 682       3.602 -77.751 -48.252  1.00 29.610          O  
ATOM  11076  CB  SER A 682       2.949 -78.362 -51.100  1.00 41.840          C  
ATOM  11077  OG  SER A 682       2.681 -77.039 -51.447  1.00 41.840          O  
ATOM  11078  H   SER A 682       0.401 -78.332 -50.928  1.00 35.640          H  
ATOM  11079  HA  SER A 682       2.527 -79.756 -49.539  1.00 35.950          H  
ATOM  11080 1HB  SER A 682       4.005 -78.464 -50.900  1.00 50.210          H  
ATOM  11081 2HB  SER A 682       2.702 -79.014 -51.936  1.00 50.210          H  
ATOM  11082  HG  SER A 682       1.812 -77.044 -51.878  1.00 50.210          H  
ATOM  11083  N   TRP A 683       1.498 -76.958 -48.338  1.00 30.400          N  
ATOM  11084  CA  TRP A 683       1.780 -75.885 -47.378  1.00 30.490          C  
ATOM  11085  C   TRP A 683       1.846 -76.406 -45.949  1.00 31.090          C  
ATOM  11086  O   TRP A 683       0.993 -76.127 -45.104  1.00 31.400          O  
ATOM  11087  CB  TRP A 683       0.708 -74.808 -47.458  1.00 42.650          C  
ATOM  11088  CG  TRP A 683       0.644 -74.062 -48.762  1.00 42.650          C  
ATOM  11089  CD1 TRP A 683       1.322 -74.312 -49.923  1.00 42.650          C  
ATOM  11090  CD2 TRP A 683      -0.188 -72.923 -49.032  1.00 42.650          C  
ATOM  11091  NE1 TRP A 683       0.961 -73.410 -50.877  1.00 42.650          N  
ATOM  11092  CE2 TRP A 683       0.040 -72.556 -50.354  1.00 42.650          C  
ATOM  11093  CE3 TRP A 683      -1.100 -72.194 -48.267  1.00 42.650          C  
ATOM  11094  CZ2 TRP A 683      -0.608 -71.492 -50.934  1.00 42.650          C  
ATOM  11095  CZ3 TRP A 683      -1.751 -71.125 -48.849  1.00 42.650          C  
ATOM  11096  CH2 TRP A 683      -1.511 -70.783 -50.149  1.00 42.650          C  
ATOM  11097  H   TRP A 683       0.548 -77.048 -48.713  1.00 36.480          H  
ATOM  11098  HA  TRP A 683       2.740 -75.445 -47.629  1.00 36.590          H  
ATOM  11099 1HB  TRP A 683      -0.249 -75.269 -47.302  1.00 51.180          H  
ATOM  11100 2HB  TRP A 683       0.858 -74.086 -46.660  1.00 51.180          H  
ATOM  11101  HD1 TRP A 683       2.041 -75.102 -50.081  1.00 51.180          H  
ATOM  11102  HE1 TRP A 683       1.317 -73.373 -51.822  1.00 51.180          H  
ATOM  11103  HE3 TRP A 683      -1.292 -72.465 -47.230  1.00 51.180          H  
ATOM  11104  HZ2 TRP A 683      -0.424 -71.205 -51.969  1.00 51.180          H  
ATOM  11105  HZ3 TRP A 683      -2.458 -70.561 -48.244  1.00 51.180          H  
ATOM  11106  HH2 TRP A 683      -2.037 -69.931 -50.577  1.00 51.180          H  
ATOM  11107  N   ARG A 684       2.896 -77.163 -45.708  1.00 31.270          N  
ATOM  11108  CA  ARG A 684       3.170 -77.866 -44.476  1.00 31.890          C  
ATOM  11109  C   ARG A 684       4.050 -77.023 -43.564  1.00 32.260          C  
ATOM  11110  O   ARG A 684       5.015 -76.407 -44.017  1.00 31.920          O  
ATOM  11111  CB  ARG A 684       3.843 -79.162 -44.874  1.00 44.400          C  
ATOM  11112  CG  ARG A 684       2.932 -80.029 -45.754  1.00 44.400          C  
ATOM  11113  CD  ARG A 684       3.656 -81.082 -46.438  1.00 44.400          C  
ATOM  11114  NE  ARG A 684       2.807 -81.774 -47.400  1.00 44.400          N  
ATOM  11115  CZ  ARG A 684       3.196 -82.837 -48.135  1.00 44.400          C  
ATOM  11116  NH1 ARG A 684       4.429 -83.325 -48.015  1.00 44.400          N  
ATOM  11117  NH2 ARG A 684       2.338 -83.387 -48.986  1.00 44.400          N  
ATOM  11118  H   ARG A 684       3.516 -77.303 -46.505  1.00 37.520          H  
ATOM  11119  HA  ARG A 684       2.226 -78.078 -43.971  1.00 38.270          H  
ATOM  11120 1HB  ARG A 684       4.752 -78.948 -45.439  1.00 53.280          H  
ATOM  11121 2HB  ARG A 684       4.123 -79.734 -43.991  1.00 53.280          H  
ATOM  11122 1HG  ARG A 684       2.189 -80.506 -45.120  1.00 53.280          H  
ATOM  11123 2HG  ARG A 684       2.421 -79.437 -46.497  1.00 53.280          H  
ATOM  11124 1HD  ARG A 684       4.488 -80.635 -46.984  1.00 53.280          H  
ATOM  11125 2HD  ARG A 684       4.030 -81.804 -45.715  1.00 53.280          H  
ATOM  11126  HE  ARG A 684       1.853 -81.395 -47.564  1.00 53.280          H  
ATOM  11127 1HH1 ARG A 684       5.115 -82.888 -47.369  1.00 53.280          H  
ATOM  11128 2HH1 ARG A 684       4.718 -84.114 -48.570  1.00 53.280          H  
ATOM  11129 1HH2 ARG A 684       1.398 -83.008 -49.070  1.00 53.280          H  
ATOM  11130 2HH2 ARG A 684       2.615 -84.180 -49.544  1.00 53.280          H  
ATOM  11131  N   ASP A 685       3.787 -77.054 -42.265  1.00 33.000          N  
ATOM  11132  CA  ASP A 685       4.561 -76.285 -41.297  1.00 33.440          C  
ATOM  11133  C   ASP A 685       5.901 -76.924 -40.981  1.00 33.910          C  
ATOM  11134  O   ASP A 685       6.755 -76.331 -40.323  1.00 34.330          O  
ATOM  11135  CB  ASP A 685       3.734 -76.138 -40.031  1.00 46.640          C  
ATOM  11136  CG  ASP A 685       3.384 -77.503 -39.487  1.00 46.640          C  
ATOM  11137  OD1 ASP A 685       2.968 -78.320 -40.292  1.00 46.640          O  
ATOM  11138  OD2 ASP A 685       3.551 -77.767 -38.312  1.00 46.640          O  
ATOM  11139  H   ASP A 685       3.007 -77.614 -41.902  1.00 39.600          H  
ATOM  11140  HA  ASP A 685       4.745 -75.293 -41.713  1.00 40.130          H  
ATOM  11141 1HB  ASP A 685       4.298 -75.583 -39.281  1.00 55.970          H  
ATOM  11142 2HB  ASP A 685       2.820 -75.584 -40.246  1.00 55.970          H  
ATOM  11143  N   LYS A 686       6.075 -78.139 -41.469  1.00 33.850          N  
ATOM  11144  CA  LYS A 686       7.270 -78.915 -41.247  1.00 34.270          C  
ATOM  11145  C   LYS A 686       8.235 -78.814 -42.424  1.00 35.120          C  
ATOM  11146  O   LYS A 686       9.251 -79.523 -42.451  1.00 35.450          O  
ATOM  11147  CB  LYS A 686       6.904 -80.389 -41.042  1.00 47.810          C  
ATOM  11148  CG  LYS A 686       5.897 -80.677 -39.904  1.00 47.810          C  
ATOM  11149  CD  LYS A 686       6.406 -80.311 -38.514  1.00 47.810          C  
ATOM  11150  CE  LYS A 686       5.421 -80.753 -37.424  1.00 47.810          C  
ATOM  11151  NZ  LYS A 686       4.149 -79.936 -37.424  1.00 47.810          N  
ATOM  11152  H   LYS A 686       5.312 -78.532 -41.999  1.00 40.620          H  
ATOM  11153  HA  LYS A 686       7.768 -78.523 -40.374  1.00 41.120          H  
ATOM  11154 1HB  LYS A 686       6.484 -80.785 -41.970  1.00 57.370          H  
ATOM  11155 2HB  LYS A 686       7.811 -80.956 -40.833  1.00 57.370          H  
ATOM  11156 1HG  LYS A 686       4.985 -80.110 -40.099  1.00 57.370          H  
ATOM  11157 2HG  LYS A 686       5.647 -81.736 -39.916  1.00 57.370          H  
ATOM  11158 1HD  LYS A 686       7.369 -80.783 -38.336  1.00 57.370          H  
ATOM  11159 2HD  LYS A 686       6.518 -79.226 -38.444  1.00 57.370          H  
ATOM  11160 1HE  LYS A 686       5.162 -81.800 -37.585  1.00 57.370          H  
ATOM  11161 2HE  LYS A 686       5.901 -80.658 -36.450  1.00 57.370          H  
ATOM  11162 1HZ  LYS A 686       3.533 -80.252 -36.705  1.00 57.370          H  
ATOM  11163 2HZ  LYS A 686       4.352 -78.937 -37.266  1.00 57.370          H  
ATOM  11164 3HZ  LYS A 686       3.671 -79.998 -38.317  1.00 57.370          H  
ATOM  11165  N   GLU A 687       7.909 -77.980 -43.432  1.00 35.510          N  
ATOM  11166  CA  GLU A 687       8.766 -77.905 -44.614  1.00 36.350          C  
ATOM  11167  C   GLU A 687       9.039 -76.471 -45.087  1.00 35.890          C  
ATOM  11168  O   GLU A 687       8.218 -75.570 -44.928  1.00 36.170          O  
ATOM  11169  CB  GLU A 687       8.140 -78.736 -45.745  1.00 50.550          C  
ATOM  11170  CG  GLU A 687       7.979 -80.246 -45.406  1.00 50.550          C  
ATOM  11171  CD  GLU A 687       7.439 -81.086 -46.528  1.00 50.550          C  
ATOM  11172  OE1 GLU A 687       7.871 -80.903 -47.632  1.00 50.550          O  
ATOM  11173  OE2 GLU A 687       6.611 -81.944 -46.259  1.00 50.550          O  
ATOM  11174  H   GLU A 687       7.062 -77.401 -43.391  1.00 42.610          H  
ATOM  11175  HA  GLU A 687       9.728 -78.351 -44.367  1.00 43.620          H  
ATOM  11176 1HB  GLU A 687       7.154 -78.335 -45.985  1.00 60.660          H  
ATOM  11177 2HB  GLU A 687       8.748 -78.651 -46.637  1.00 60.660          H  
ATOM  11178 1HG  GLU A 687       8.952 -80.641 -45.102  1.00 60.660          H  
ATOM  11179 2HG  GLU A 687       7.303 -80.349 -44.564  1.00 60.660          H  
ATOM  11180  N   SER A 688      10.211 -76.285 -45.686  1.00 35.220          N  
ATOM  11181  CA  SER A 688      10.675 -75.022 -46.253  1.00 34.760          C  
ATOM  11182  C   SER A 688      10.046 -74.717 -47.600  1.00 34.470          C  
ATOM  11183  O   SER A 688       9.478 -75.601 -48.245  1.00 34.820          O  
ATOM  11184  CB  SER A 688      12.175 -75.074 -46.446  1.00 48.850          C  
ATOM  11185  OG  SER A 688      12.519 -75.992 -47.476  1.00 48.850          O  
ATOM  11186  H   SER A 688      10.831 -77.076 -45.757  1.00 42.260          H  
ATOM  11187  HA  SER A 688      10.420 -74.220 -45.558  1.00 41.710          H  
ATOM  11188 1HB  SER A 688      12.549 -74.085 -46.700  1.00 58.620          H  
ATOM  11189 2HB  SER A 688      12.648 -75.371 -45.512  1.00 58.620          H  
ATOM  11190  HG  SER A 688      13.487 -76.053 -47.459  1.00 58.620          H  
ATOM  11191  N   HIS A 689      10.223 -73.476 -48.071  1.00 33.880          N  
ATOM  11192  CA  HIS A 689       9.710 -73.056 -49.377  1.00 33.560          C  
ATOM  11193  C   HIS A 689      10.215 -73.969 -50.491  1.00 33.650          C  
ATOM  11194  O   HIS A 689       9.441 -74.368 -51.369  1.00 33.900          O  
ATOM  11195  CB  HIS A 689      10.095 -71.606 -49.682  1.00 47.110          C  
ATOM  11196  CG  HIS A 689       9.542 -71.103 -50.981  1.00 47.110          C  
ATOM  11197  ND1 HIS A 689       8.207 -70.786 -51.148  1.00 47.110          N  
ATOM  11198  CD2 HIS A 689      10.136 -70.864 -52.170  1.00 47.110          C  
ATOM  11199  CE1 HIS A 689       8.009 -70.375 -52.388  1.00 47.110          C  
ATOM  11200  NE2 HIS A 689       9.161 -70.409 -53.025  1.00 47.110          N  
ATOM  11201  H   HIS A 689      10.700 -72.798 -47.494  1.00 40.660          H  
ATOM  11202  HA  HIS A 689       8.623 -73.114 -49.371  1.00 40.270          H  
ATOM  11203 1HB  HIS A 689       9.735 -70.957 -48.884  1.00 56.530          H  
ATOM  11204 2HB  HIS A 689      11.180 -71.514 -49.715  1.00 56.530          H  
ATOM  11205  HD2 HIS A 689      11.191 -71.007 -52.406  1.00 56.530          H  
ATOM  11206  HE1 HIS A 689       7.058 -70.059 -52.812  1.00 56.530          H  
ATOM  11207  HE2 HIS A 689       9.309 -70.148 -53.989  1.00 56.530          H  
ATOM  11208  N   THR A 690      11.514 -74.294 -50.469  1.00 33.490          N  
ATOM  11209  CA  THR A 690      12.086 -75.143 -51.502  1.00 33.580          C  
ATOM  11210  C   THR A 690      11.372 -76.479 -51.523  1.00 33.810          C  
ATOM  11211  O   THR A 690      11.024 -76.983 -52.596  1.00 33.820          O  
ATOM  11212  CB  THR A 690      13.597 -75.385 -51.287  1.00 46.980          C  
ATOM  11213  OG1 THR A 690      14.303 -74.133 -51.351  1.00 46.980          O  
ATOM  11214  CG2 THR A 690      14.129 -76.322 -52.383  1.00 46.980          C  
ATOM  11215  H   THR A 690      12.107 -73.939 -49.735  1.00 40.190          H  
ATOM  11216  HA  THR A 690      11.942 -74.663 -52.469  1.00 40.300          H  
ATOM  11217  HB  THR A 690      13.761 -75.837 -50.308  1.00 56.370          H  
ATOM  11218  HG1 THR A 690      15.218 -74.266 -51.084  1.00 56.370          H  
ATOM  11219 1HG2 THR A 690      15.195 -76.482 -52.232  1.00 56.370          H  
ATOM  11220 2HG2 THR A 690      13.619 -77.284 -52.348  1.00 56.370          H  
ATOM  11221 3HG2 THR A 690      13.967 -75.864 -53.359  1.00 56.370          H  
ATOM  11222  N   MET A 691      11.168 -77.083 -50.350  1.00 33.960          N  
ATOM  11223  CA  MET A 691      10.471 -78.356 -50.338  1.00 34.250          C  
ATOM  11224  C   MET A 691       9.017 -78.257 -50.746  1.00 33.450          C  
ATOM  11225  O   MET A 691       8.471 -79.232 -51.283  1.00 33.610          O  
ATOM  11226  CB  MET A 691      10.618 -79.066 -49.016  1.00 47.830          C  
ATOM  11227  CG  MET A 691      11.987 -79.639 -48.795  1.00 47.830          C  
ATOM  11228  SD  MET A 691      12.530 -80.712 -50.153  1.00 47.830          S  
ATOM  11229  CE  MET A 691      11.292 -81.999 -50.148  1.00 47.830          C  
ATOM  11230  H   MET A 691      11.517 -76.659 -49.487  1.00 40.750          H  
ATOM  11231  HA  MET A 691      10.941 -78.978 -51.089  1.00 41.100          H  
ATOM  11232 1HB  MET A 691      10.452 -78.335 -48.224  1.00 57.400          H  
ATOM  11233 2HB  MET A 691       9.858 -79.838 -48.902  1.00 57.400          H  
ATOM  11234 1HG  MET A 691      12.707 -78.832 -48.679  1.00 57.400          H  
ATOM  11235 2HG  MET A 691      11.977 -80.228 -47.884  1.00 57.400          H  
ATOM  11236 1HE  MET A 691      11.533 -82.721 -50.911  1.00 57.400          H  
ATOM  11237 2HE  MET A 691      11.275 -82.488 -49.187  1.00 57.400          H  
ATOM  11238 3HE  MET A 691      10.307 -81.578 -50.355  1.00 57.400          H  
ATOM  11239  N   ARG A 692       8.376 -77.111 -50.509  1.00 32.600          N  
ATOM  11240  CA  ARG A 692       7.002 -76.968 -50.947  1.00 31.830          C  
ATOM  11241  C   ARG A 692       6.980 -77.034 -52.468  1.00 31.840          C  
ATOM  11242  O   ARG A 692       6.152 -77.737 -53.044  1.00 31.690          O  
ATOM  11243  CB  ARG A 692       6.386 -75.666 -50.465  1.00 44.870          C  
ATOM  11244  CG  ARG A 692       6.149 -75.636 -48.990  1.00 44.870          C  
ATOM  11245  CD  ARG A 692       5.556 -74.385 -48.505  1.00 44.870          C  
ATOM  11246  NE  ARG A 692       5.328 -74.469 -47.064  1.00 44.870          N  
ATOM  11247  CZ  ARG A 692       4.761 -73.523 -46.293  1.00 44.870          C  
ATOM  11248  NH1 ARG A 692       4.339 -72.380 -46.817  1.00 44.870          N  
ATOM  11249  NH2 ARG A 692       4.632 -73.759 -44.995  1.00 44.870          N  
ATOM  11250  H   ARG A 692       8.851 -76.368 -49.985  1.00 39.120          H  
ATOM  11251  HA  ARG A 692       6.417 -77.792 -50.543  1.00 38.200          H  
ATOM  11252 1HB  ARG A 692       7.025 -74.829 -50.725  1.00 53.840          H  
ATOM  11253 2HB  ARG A 692       5.423 -75.517 -50.958  1.00 53.840          H  
ATOM  11254 1HG  ARG A 692       5.499 -76.439 -48.727  1.00 53.840          H  
ATOM  11255 2HG  ARG A 692       7.082 -75.774 -48.471  1.00 53.840          H  
ATOM  11256 1HD  ARG A 692       6.234 -73.557 -48.702  1.00 53.840          H  
ATOM  11257 2HD  ARG A 692       4.600 -74.217 -49.002  1.00 53.840          H  
ATOM  11258  HE  ARG A 692       5.632 -75.327 -46.596  1.00 53.840          H  
ATOM  11259 1HH1 ARG A 692       4.439 -72.202 -47.808  1.00 53.840          H  
ATOM  11260 2HH1 ARG A 692       3.916 -71.678 -46.225  1.00 53.840          H  
ATOM  11261 1HH2 ARG A 692       4.969 -74.666 -44.601  1.00 53.840          H  
ATOM  11262 2HH2 ARG A 692       4.216 -73.073 -44.389  1.00 53.840          H  
ATOM  11263  N   LEU A 693       7.940 -76.366 -53.120  1.00 32.080          N  
ATOM  11264  CA  LEU A 693       8.012 -76.382 -54.579  1.00 32.110          C  
ATOM  11265  C   LEU A 693       8.275 -77.801 -55.105  1.00 32.940          C  
ATOM  11266  O   LEU A 693       7.674 -78.226 -56.109  1.00 32.940          O  
ATOM  11267  CB  LEU A 693       9.121 -75.436 -55.058  1.00 44.940          C  
ATOM  11268  CG  LEU A 693       8.902 -73.902 -54.819  1.00 44.940          C  
ATOM  11269  CD1 LEU A 693      10.189 -73.171 -55.194  1.00 44.940          C  
ATOM  11270  CD2 LEU A 693       7.718 -73.381 -55.641  1.00 44.940          C  
ATOM  11271  H   LEU A 693       8.580 -75.776 -52.572  1.00 38.500          H  
ATOM  11272  HA  LEU A 693       7.056 -76.060 -54.974  1.00 38.530          H  
ATOM  11273 1HB  LEU A 693      10.040 -75.712 -54.546  1.00 53.930          H  
ATOM  11274 2HB  LEU A 693       9.270 -75.591 -56.124  1.00 53.930          H  
ATOM  11275  HG  LEU A 693       8.708 -73.719 -53.760  1.00 53.930          H  
ATOM  11276 1HD1 LEU A 693      10.073 -72.111 -55.023  1.00 53.930          H  
ATOM  11277 2HD1 LEU A 693      11.009 -73.547 -54.580  1.00 53.930          H  
ATOM  11278 3HD1 LEU A 693      10.413 -73.343 -56.244  1.00 53.930          H  
ATOM  11279 1HD2 LEU A 693       7.600 -72.314 -55.455  1.00 53.930          H  
ATOM  11280 2HD2 LEU A 693       7.905 -73.547 -56.702  1.00 53.930          H  
ATOM  11281 3HD2 LEU A 693       6.805 -73.888 -55.353  1.00 53.930          H  
ATOM  11282  N   VAL A 694       9.132 -78.556 -54.398  1.00 33.660          N  
ATOM  11283  CA  VAL A 694       9.416 -79.935 -54.792  1.00 34.470          C  
ATOM  11284  C   VAL A 694       8.139 -80.753 -54.682  1.00 34.260          C  
ATOM  11285  O   VAL A 694       7.809 -81.511 -55.599  1.00 34.530          O  
ATOM  11286  CB  VAL A 694      10.508 -80.580 -53.908  1.00 47.930          C  
ATOM  11287  CG1 VAL A 694      10.634 -82.069 -54.218  1.00 47.930          C  
ATOM  11288  CG2 VAL A 694      11.838 -79.897 -54.146  1.00 47.930          C  
ATOM  11289  H   VAL A 694       9.624 -78.125 -53.609  1.00 40.390          H  
ATOM  11290  HA  VAL A 694       9.753 -79.941 -55.827  1.00 41.360          H  
ATOM  11291  HB  VAL A 694      10.224 -80.481 -52.864  1.00 57.520          H  
ATOM  11292 1HG1 VAL A 694      11.396 -82.496 -53.585  1.00 57.520          H  
ATOM  11293 2HG1 VAL A 694       9.695 -82.588 -54.037  1.00 57.520          H  
ATOM  11294 3HG1 VAL A 694      10.917 -82.203 -55.257  1.00 57.520          H  
ATOM  11295 1HG2 VAL A 694      12.598 -80.350 -53.510  1.00 57.520          H  
ATOM  11296 2HG2 VAL A 694      12.120 -80.011 -55.192  1.00 57.520          H  
ATOM  11297 3HG2 VAL A 694      11.759 -78.850 -53.914  1.00 57.520          H  
ATOM  11298  N   THR A 695       7.425 -80.580 -53.568  1.00 33.780          N  
ATOM  11299  CA  THR A 695       6.182 -81.269 -53.284  1.00 33.550          C  
ATOM  11300  C   THR A 695       5.141 -80.966 -54.348  1.00 33.090          C  
ATOM  11301  O   THR A 695       4.453 -81.872 -54.801  1.00 33.230          O  
ATOM  11302  CB  THR A 695       5.644 -80.904 -51.896  1.00 47.060          C  
ATOM  11303  OG1 THR A 695       6.590 -81.306 -50.908  1.00 47.060          O  
ATOM  11304  CG2 THR A 695       4.308 -81.620 -51.638  1.00 47.060          C  
ATOM  11305  H   THR A 695       7.787 -79.950 -52.850  1.00 40.540          H  
ATOM  11306  HA  THR A 695       6.380 -82.337 -53.286  1.00 40.260          H  
ATOM  11307  HB  THR A 695       5.512 -79.843 -51.833  1.00 56.470          H  
ATOM  11308  HG1 THR A 695       7.366 -80.695 -50.929  1.00 56.470          H  
ATOM  11309 1HG2 THR A 695       3.958 -81.357 -50.649  1.00 56.470          H  
ATOM  11310 2HG2 THR A 695       3.569 -81.318 -52.370  1.00 56.470          H  
ATOM  11311 3HG2 THR A 695       4.456 -82.696 -51.698  1.00 56.470          H  
ATOM  11312  N   ILE A 696       5.029 -79.712 -54.778  1.00 32.560          N  
ATOM  11313  CA  ILE A 696       4.067 -79.375 -55.816  1.00 32.120          C  
ATOM  11314  C   ILE A 696       4.363 -80.174 -57.077  1.00 32.650          C  
ATOM  11315  O   ILE A 696       3.432 -80.711 -57.696  1.00 32.570          O  
ATOM  11316  CB  ILE A 696       4.066 -77.867 -56.111  1.00 45.140          C  
ATOM  11317  CG1 ILE A 696       3.478 -77.139 -54.881  1.00 45.140          C  
ATOM  11318  CG2 ILE A 696       3.266 -77.581 -57.404  1.00 45.140          C  
ATOM  11319  CD1 ILE A 696       3.676 -75.645 -54.853  1.00 45.140          C  
ATOM  11320  H   ILE A 696       5.591 -78.985 -54.324  1.00 39.070          H  
ATOM  11321  HA  ILE A 696       3.076 -79.643 -55.468  1.00 38.540          H  
ATOM  11322  HB  ILE A 696       5.092 -77.518 -56.231  1.00 54.170          H  
ATOM  11323 1HG1 ILE A 696       2.430 -77.340 -54.844  1.00 54.170          H  
ATOM  11324 2HG1 ILE A 696       3.926 -77.553 -53.989  1.00 54.170          H  
ATOM  11325 1HG2 ILE A 696       3.261 -76.516 -57.611  1.00 54.170          H  
ATOM  11326 2HG2 ILE A 696       3.713 -78.091 -58.253  1.00 54.170          H  
ATOM  11327 3HG2 ILE A 696       2.250 -77.929 -57.276  1.00 54.170          H  
ATOM  11328 1HD1 ILE A 696       3.226 -75.246 -53.942  1.00 54.170          H  
ATOM  11329 2HD1 ILE A 696       4.737 -75.423 -54.857  1.00 54.170          H  
ATOM  11330 3HD1 ILE A 696       3.207 -75.184 -55.714  1.00 54.170          H  
ATOM  11331  N   THR A 697       5.641 -80.253 -57.467  1.00 33.200          N  
ATOM  11332  CA  THR A 697       6.005 -81.040 -58.639  1.00 33.730          C  
ATOM  11333  C   THR A 697       5.570 -82.495 -58.432  1.00 34.050          C  
ATOM  11334  O   THR A 697       4.985 -83.079 -59.344  1.00 34.100          O  
ATOM  11335  CB  THR A 697       7.517 -80.988 -58.944  1.00 47.010          C  
ATOM  11336  OG1 THR A 697       7.919 -79.632 -59.187  1.00 47.010          O  
ATOM  11337  CG2 THR A 697       7.789 -81.799 -60.216  1.00 47.010          C  
ATOM  11338  H   THR A 697       6.353 -79.725 -56.950  1.00 39.840          H  
ATOM  11339  HA  THR A 697       5.472 -80.647 -59.502  1.00 40.480          H  
ATOM  11340  HB  THR A 697       8.084 -81.399 -58.111  1.00 56.410          H  
ATOM  11341  HG1 THR A 697       7.867 -79.125 -58.361  1.00 56.410          H  
ATOM  11342 1HG2 THR A 697       8.851 -81.762 -60.446  1.00 56.410          H  
ATOM  11343 2HG2 THR A 697       7.487 -82.826 -60.084  1.00 56.410          H  
ATOM  11344 3HG2 THR A 697       7.222 -81.372 -61.041  1.00 56.410          H  
ATOM  11345  N   VAL A 698       5.833 -83.054 -57.234  1.00 34.260          N  
ATOM  11346  CA  VAL A 698       5.461 -84.428 -56.860  1.00 34.570          C  
ATOM  11347  C   VAL A 698       3.953 -84.658 -56.940  1.00 34.070          C  
ATOM  11348  O   VAL A 698       3.501 -85.683 -57.442  1.00 34.270          O  
ATOM  11349  CB  VAL A 698       5.963 -84.743 -55.417  1.00 48.270          C  
ATOM  11350  CG1 VAL A 698       5.410 -86.035 -54.865  1.00 48.270          C  
ATOM  11351  CG2 VAL A 698       7.457 -84.870 -55.426  1.00 48.270          C  
ATOM  11352  H   VAL A 698       6.357 -82.483 -56.563  1.00 41.110          H  
ATOM  11353  HA  VAL A 698       5.947 -85.109 -57.560  1.00 41.480          H  
ATOM  11354  HB  VAL A 698       5.657 -83.953 -54.771  1.00 57.930          H  
ATOM  11355 1HG1 VAL A 698       5.799 -86.179 -53.858  1.00 57.930          H  
ATOM  11356 2HG1 VAL A 698       4.322 -86.005 -54.822  1.00 57.930          H  
ATOM  11357 3HG1 VAL A 698       5.722 -86.847 -55.477  1.00 57.930          H  
ATOM  11358 1HG2 VAL A 698       7.810 -85.066 -54.430  1.00 57.930          H  
ATOM  11359 2HG2 VAL A 698       7.728 -85.695 -56.071  1.00 57.930          H  
ATOM  11360 3HG2 VAL A 698       7.912 -83.959 -55.787  1.00 57.930          H  
ATOM  11361  N   LEU A 699       3.158 -83.717 -56.439  1.00 33.440          N  
ATOM  11362  CA  LEU A 699       1.713 -83.870 -56.483  1.00 32.960          C  
ATOM  11363  C   LEU A 699       1.233 -83.967 -57.936  1.00 32.840          C  
ATOM  11364  O   LEU A 699       0.345 -84.768 -58.243  1.00 32.690          O  
ATOM  11365  CB  LEU A 699       1.045 -82.663 -55.803  1.00 46.340          C  
ATOM  11366  CG  LEU A 699       1.249 -82.506 -54.259  1.00 46.340          C  
ATOM  11367  CD1 LEU A 699       0.717 -81.140 -53.828  1.00 46.340          C  
ATOM  11368  CD2 LEU A 699       0.533 -83.604 -53.498  1.00 46.340          C  
ATOM  11369  H   LEU A 699       3.582 -82.912 -55.982  1.00 40.130          H  
ATOM  11370  HA  LEU A 699       1.444 -84.790 -55.976  1.00 39.550          H  
ATOM  11371 1HB  LEU A 699       1.416 -81.756 -56.279  1.00 55.600          H  
ATOM  11372 2HB  LEU A 699      -0.020 -82.732 -55.985  1.00 55.600          H  
ATOM  11373  HG  LEU A 699       2.297 -82.553 -54.034  1.00 55.600          H  
ATOM  11374 1HD1 LEU A 699       0.872 -81.006 -52.756  1.00 55.600          H  
ATOM  11375 2HD1 LEU A 699       1.230 -80.350 -54.358  1.00 55.600          H  
ATOM  11376 3HD1 LEU A 699      -0.341 -81.084 -54.043  1.00 55.600          H  
ATOM  11377 1HD2 LEU A 699       0.694 -83.458 -52.430  1.00 55.600          H  
ATOM  11378 2HD2 LEU A 699      -0.536 -83.558 -53.714  1.00 55.600          H  
ATOM  11379 3HD2 LEU A 699       0.920 -84.576 -53.786  1.00 55.600          H  
ATOM  11380  N   SER A 700       1.839 -83.167 -58.825  1.00 32.920          N  
ATOM  11381  CA  SER A 700       1.519 -83.177 -60.254  1.00 32.860          C  
ATOM  11382  C   SER A 700       1.974 -84.460 -60.988  1.00 33.450          C  
ATOM  11383  O   SER A 700       1.199 -85.064 -61.742  1.00 33.360          O  
ATOM  11384  CB  SER A 700       2.146 -81.970 -60.921  1.00 46.030          C  
ATOM  11385  OG  SER A 700       1.862 -81.941 -62.291  1.00 46.030          O  
ATOM  11386  H   SER A 700       2.518 -82.483 -58.474  1.00 39.500          H  
ATOM  11387  HA  SER A 700       0.437 -83.098 -60.352  1.00 39.430          H  
ATOM  11388 1HB  SER A 700       1.779 -81.065 -60.447  1.00 55.230          H  
ATOM  11389 2HB  SER A 700       3.221 -81.994 -60.774  1.00 55.230          H  
ATOM  11390  HG  SER A 700       2.298 -81.158 -62.631  1.00 55.230          H  
ATOM  11391  N   ILE A 701       3.240 -84.861 -60.794  1.00 34.060          N  
ATOM  11392  CA  ILE A 701       3.821 -86.030 -61.464  1.00 34.690          C  
ATOM  11393  C   ILE A 701       5.002 -86.583 -60.666  1.00 34.610          C  
ATOM  11394  O   ILE A 701       5.795 -85.809 -60.137  1.00 34.520          O  
ATOM  11395  CB  ILE A 701       4.272 -85.638 -62.894  1.00 48.310          C  
ATOM  11396  CG1 ILE A 701       4.713 -86.906 -63.700  1.00 48.310          C  
ATOM  11397  CG2 ILE A 701       5.403 -84.560 -62.814  1.00 48.310          C  
ATOM  11398  CD1 ILE A 701       4.841 -86.690 -65.198  1.00 48.310          C  
ATOM  11399  H   ILE A 701       3.827 -84.316 -60.156  1.00 40.870          H  
ATOM  11400  HA  ILE A 701       3.056 -86.802 -61.529  1.00 41.630          H  
ATOM  11401  HB  ILE A 701       3.419 -85.206 -63.418  1.00 57.980          H  
ATOM  11402 1HG1 ILE A 701       5.676 -87.243 -63.339  1.00 57.980          H  
ATOM  11403 2HG1 ILE A 701       3.980 -87.694 -63.536  1.00 57.980          H  
ATOM  11404 1HG2 ILE A 701       5.689 -84.247 -63.809  1.00 57.980          H  
ATOM  11405 2HG2 ILE A 701       5.031 -83.694 -62.263  1.00 57.980          H  
ATOM  11406 3HG2 ILE A 701       6.277 -84.944 -62.312  1.00 57.980          H  
ATOM  11407 1HD1 ILE A 701       5.144 -87.625 -65.672  1.00 57.980          H  
ATOM  11408 2HD1 ILE A 701       3.875 -86.376 -65.602  1.00 57.980          H  
ATOM  11409 3HD1 ILE A 701       5.584 -85.929 -65.408  1.00 57.980          H  
ATOM  11410  N   ILE A 702       5.181 -87.913 -60.629  1.00 34.670          N  
ATOM  11411  CA  ILE A 702       6.333 -88.413 -59.887  1.00 34.630          C  
ATOM  11412  C   ILE A 702       7.289 -89.331 -60.657  1.00 34.390          C  
ATOM  11413  O   ILE A 702       7.032 -90.530 -60.754  1.00 34.690          O  
ATOM  11414  CB  ILE A 702       5.864 -89.221 -58.661  1.00 48.500          C  
ATOM  11415  CG1 ILE A 702       4.932 -88.356 -57.831  1.00 48.500          C  
ATOM  11416  CG2 ILE A 702       7.102 -89.656 -57.822  1.00 48.500          C  
ATOM  11417  CD1 ILE A 702       4.261 -89.037 -56.656  1.00 48.500          C  
ATOM  11418  H   ILE A 702       4.524 -88.537 -61.078  1.00 41.600          H  
ATOM  11419  HA  ILE A 702       6.894 -87.564 -59.516  1.00 41.560          H  
ATOM  11420  HB  ILE A 702       5.312 -90.101 -58.986  1.00 58.200          H  
ATOM  11421 1HG1 ILE A 702       5.488 -87.505 -57.509  1.00 58.200          H  
ATOM  11422 2HG1 ILE A 702       4.124 -88.005 -58.461  1.00 58.200          H  
ATOM  11423 1HG2 ILE A 702       6.788 -90.226 -56.961  1.00 58.200          H  
ATOM  11424 2HG2 ILE A 702       7.774 -90.280 -58.405  1.00 58.200          H  
ATOM  11425 3HG2 ILE A 702       7.643 -88.767 -57.494  1.00 58.200          H  
ATOM  11426 1HD1 ILE A 702       3.607 -88.314 -56.163  1.00 58.200          H  
ATOM  11427 2HD1 ILE A 702       3.667 -89.877 -57.013  1.00 58.200          H  
ATOM  11428 3HD1 ILE A 702       4.987 -89.391 -55.947  1.00 58.200          H  
ATOM  11429  N   PRO A 703       8.373 -88.797 -61.234  1.00 33.880          N  
ATOM  11430  CA  PRO A 703       9.495 -89.541 -61.766  1.00 33.660          C  
ATOM  11431  C   PRO A 703      10.147 -90.233 -60.573  1.00 33.840          C  
ATOM  11432  O   PRO A 703      10.152 -89.660 -59.481  1.00 33.540          O  
ATOM  11433  CB  PRO A 703      10.380 -88.447 -62.382  1.00 50.490          C  
ATOM  11434  CG  PRO A 703       9.424 -87.295 -62.649  1.00 50.490          C  
ATOM  11435  CD  PRO A 703       8.410 -87.369 -61.540  1.00 50.490          C  
ATOM  11436  HA  PRO A 703       9.146 -90.266 -62.511  1.00 40.390          H  
ATOM  11437 1HB  PRO A 703      11.188 -88.178 -61.695  1.00 60.590          H  
ATOM  11438 2HB  PRO A 703      10.858 -88.827 -63.301  1.00 60.590          H  
ATOM  11439 1HG  PRO A 703       9.973 -86.340 -62.651  1.00 60.590          H  
ATOM  11440 2HG  PRO A 703       8.963 -87.399 -63.644  1.00 60.590          H  
ATOM  11441 1HD  PRO A 703       8.746 -86.811 -60.695  1.00 60.590          H  
ATOM  11442 2HD  PRO A 703       7.458 -87.017 -61.906  1.00 60.590          H  
ATOM  11443  N   ILE A 704      10.788 -91.375 -60.786  1.00 34.390          N  
ATOM  11444  CA  ILE A 704      11.456 -92.047 -59.670  1.00 34.620          C  
ATOM  11445  C   ILE A 704      12.506 -91.153 -59.035  1.00 34.750          C  
ATOM  11446  O   ILE A 704      12.580 -91.066 -57.807  1.00 34.570          O  
ATOM  11447  CB  ILE A 704      12.111 -93.372 -60.108  1.00 48.380          C  
ATOM  11448  CG1 ILE A 704      10.993 -94.387 -60.463  1.00 48.380          C  
ATOM  11449  CG2 ILE A 704      13.038 -93.910 -58.968  1.00 48.380          C  
ATOM  11450  CD1 ILE A 704      11.470 -95.629 -61.195  1.00 48.380          C  
ATOM  11451  H   ILE A 704      10.773 -91.797 -61.704  1.00 41.270          H  
ATOM  11452  HA  ILE A 704      10.709 -92.276 -58.913  1.00 41.540          H  
ATOM  11453  HB  ILE A 704      12.705 -93.212 -61.004  1.00 58.050          H  
ATOM  11454 1HG1 ILE A 704      10.504 -94.701 -59.542  1.00 58.050          H  
ATOM  11455 2HG1 ILE A 704      10.255 -93.888 -61.088  1.00 58.050          H  
ATOM  11456 1HG2 ILE A 704      13.500 -94.841 -59.271  1.00 58.050          H  
ATOM  11457 2HG2 ILE A 704      13.831 -93.199 -58.740  1.00 58.050          H  
ATOM  11458 3HG2 ILE A 704      12.445 -94.079 -58.067  1.00 58.050          H  
ATOM  11459 1HD1 ILE A 704      10.615 -96.273 -61.401  1.00 58.050          H  
ATOM  11460 2HD1 ILE A 704      11.940 -95.342 -62.136  1.00 58.050          H  
ATOM  11461 3HD1 ILE A 704      12.185 -96.176 -60.590  1.00 58.050          H  
ATOM  11462  N   ALA A 705      13.335 -90.519 -59.861  1.00 35.060          N  
ATOM  11463  CA  ALA A 705      14.394 -89.660 -59.352  1.00 35.200          C  
ATOM  11464  C   ALA A 705      13.836 -88.531 -58.504  1.00 34.630          C  
ATOM  11465  O   ALA A 705      14.464 -88.129 -57.522  1.00 34.620          O  
ATOM  11466  CB  ALA A 705      15.197 -89.080 -60.494  1.00 49.220          C  
ATOM  11467  H   ALA A 705      13.215 -90.641 -60.855  1.00 42.070          H  
ATOM  11468  HA  ALA A 705      15.047 -90.267 -58.725  1.00 42.240          H  
ATOM  11469 1HB  ALA A 705      16.001 -88.461 -60.093  1.00 59.070          H  
ATOM  11470 2HB  ALA A 705      15.621 -89.889 -61.086  1.00 59.070          H  
ATOM  11471 3HB  ALA A 705      14.549 -88.471 -61.120  1.00 59.070          H  
ATOM  11472  N   LEU A 706      12.660 -88.012 -58.865  1.00 34.180          N  
ATOM  11473  CA  LEU A 706      12.086 -86.923 -58.104  1.00 33.700          C  
ATOM  11474  C   LEU A 706      11.797 -87.409 -56.709  1.00 33.420          C  
ATOM  11475  O   LEU A 706      12.116 -86.719 -55.743  1.00 33.330          O  
ATOM  11476  CB  LEU A 706      10.792 -86.400 -58.733  1.00 47.370          C  
ATOM  11477  CG  LEU A 706      10.064 -85.223 -57.979  1.00 47.370          C  
ATOM  11478  CD1 LEU A 706      10.940 -83.968 -57.906  1.00 47.370          C  
ATOM  11479  CD2 LEU A 706       8.766 -84.918 -58.687  1.00 47.370          C  
ATOM  11480  H   LEU A 706      12.165 -88.377 -59.667  1.00 41.020          H  
ATOM  11481  HA  LEU A 706      12.818 -86.122 -58.053  1.00 40.440          H  
ATOM  11482 1HB  LEU A 706      11.014 -86.066 -59.744  1.00 56.850          H  
ATOM  11483 2HB  LEU A 706      10.089 -87.230 -58.793  1.00 56.850          H  
ATOM  11484  HG  LEU A 706       9.856 -85.525 -56.960  1.00 56.850          H  
ATOM  11485 1HD1 LEU A 706      10.391 -83.189 -57.375  1.00 56.850          H  
ATOM  11486 2HD1 LEU A 706      11.863 -84.176 -57.371  1.00 56.850          H  
ATOM  11487 3HD1 LEU A 706      11.171 -83.623 -58.911  1.00 56.850          H  
ATOM  11488 1HD2 LEU A 706       8.258 -84.120 -58.168  1.00 56.850          H  
ATOM  11489 2HD2 LEU A 706       8.972 -84.611 -59.709  1.00 56.850          H  
ATOM  11490 3HD2 LEU A 706       8.136 -85.798 -58.691  1.00 56.850          H  
ATOM  11491  N   MET A 707      11.194 -88.595 -56.577  1.00 33.350          N  
ATOM  11492  CA  MET A 707      10.883 -89.077 -55.235  1.00 33.140          C  
ATOM  11493  C   MET A 707      12.142 -89.365 -54.417  1.00 33.530          C  
ATOM  11494  O   MET A 707      12.156 -89.171 -53.196  1.00 33.380          O  
ATOM  11495  CB  MET A 707       9.973 -90.289 -55.273  1.00 46.480          C  
ATOM  11496  CG  MET A 707       9.488 -90.735 -53.882  1.00 46.480          C  
ATOM  11497  SD  MET A 707       8.583 -89.424 -52.970  1.00 46.480          S  
ATOM  11498  CE  MET A 707       7.044 -89.276 -53.845  1.00 46.480          C  
ATOM  11499  H   MET A 707      10.918 -89.112 -57.423  1.00 40.020          H  
ATOM  11500  HA  MET A 707      10.336 -88.290 -54.730  1.00 39.770          H  
ATOM  11501 1HB  MET A 707       9.121 -90.080 -55.888  1.00 55.780          H  
ATOM  11502 2HB  MET A 707      10.511 -91.123 -55.736  1.00 55.780          H  
ATOM  11503 1HG  MET A 707       8.826 -91.591 -53.996  1.00 55.780          H  
ATOM  11504 2HG  MET A 707      10.338 -91.050 -53.276  1.00 55.780          H  
ATOM  11505 1HE  MET A 707       6.425 -88.526 -53.360  1.00 55.780          H  
ATOM  11506 2HE  MET A 707       7.235 -88.973 -54.867  1.00 55.780          H  
ATOM  11507 3HE  MET A 707       6.523 -90.234 -53.837  1.00 55.780          H  
ATOM  11508  N   VAL A 708      13.211 -89.816 -55.070  1.00 34.060          N  
ATOM  11509  CA  VAL A 708      14.448 -90.069 -54.335  1.00 34.480          C  
ATOM  11510  C   VAL A 708      14.974 -88.757 -53.748  1.00 34.510          C  
ATOM  11511  O   VAL A 708      15.376 -88.699 -52.570  1.00 34.580          O  
ATOM  11512  CB  VAL A 708      15.515 -90.702 -55.259  1.00 48.100          C  
ATOM  11513  CG1 VAL A 708      16.881 -90.777 -54.553  1.00 48.100          C  
ATOM  11514  CG2 VAL A 708      15.058 -92.100 -55.667  1.00 48.100          C  
ATOM  11515  H   VAL A 708      13.125 -90.024 -56.073  1.00 40.870          H  
ATOM  11516  HA  VAL A 708      14.232 -90.759 -53.519  1.00 41.380          H  
ATOM  11517  HB  VAL A 708      15.630 -90.081 -56.148  1.00 57.720          H  
ATOM  11518 1HG1 VAL A 708      17.610 -91.222 -55.229  1.00 57.720          H  
ATOM  11519 2HG1 VAL A 708      17.223 -89.780 -54.274  1.00 57.720          H  
ATOM  11520 3HG1 VAL A 708      16.796 -91.391 -53.656  1.00 57.720          H  
ATOM  11521 1HG2 VAL A 708      15.794 -92.547 -56.333  1.00 57.720          H  
ATOM  11522 2HG2 VAL A 708      14.950 -92.718 -54.776  1.00 57.720          H  
ATOM  11523 3HG2 VAL A 708      14.106 -92.043 -56.174  1.00 57.720          H  
ATOM  11524  N   LEU A 709      14.998 -87.722 -54.594  1.00 34.510          N  
ATOM  11525  CA  LEU A 709      15.457 -86.398 -54.218  1.00 34.600          C  
ATOM  11526  C   LEU A 709      14.526 -85.741 -53.209  1.00 34.190          C  
ATOM  11527  O   LEU A 709      14.986 -85.037 -52.305  1.00 34.290          O  
ATOM  11528  CB  LEU A 709      15.540 -85.529 -55.476  1.00 48.400          C  
ATOM  11529  CG  LEU A 709      16.626 -85.917 -56.516  1.00 48.400          C  
ATOM  11530  CD1 LEU A 709      16.382 -85.113 -57.786  1.00 48.400          C  
ATOM  11531  CD2 LEU A 709      18.027 -85.641 -55.962  1.00 48.400          C  
ATOM  11532  H   LEU A 709      14.688 -87.873 -55.562  1.00 41.410          H  
ATOM  11533  HA  LEU A 709      16.434 -86.492 -53.757  1.00 41.520          H  
ATOM  11534 1HB  LEU A 709      14.573 -85.581 -55.980  1.00 58.080          H  
ATOM  11535 2HB  LEU A 709      15.713 -84.499 -55.175  1.00 58.080          H  
ATOM  11536  HG  LEU A 709      16.541 -86.973 -56.758  1.00 58.080          H  
ATOM  11537 1HD1 LEU A 709      17.124 -85.384 -58.536  1.00 58.080          H  
ATOM  11538 2HD1 LEU A 709      15.384 -85.338 -58.168  1.00 58.080          H  
ATOM  11539 3HD1 LEU A 709      16.458 -84.049 -57.568  1.00 58.080          H  
ATOM  11540 1HD2 LEU A 709      18.767 -85.913 -56.714  1.00 58.080          H  
ATOM  11541 2HD2 LEU A 709      18.124 -84.582 -55.725  1.00 58.080          H  
ATOM  11542 3HD2 LEU A 709      18.205 -86.228 -55.068  1.00 58.080          H  
ATOM  11543  N   THR A 710      13.216 -85.952 -53.375  1.00 33.760          N  
ATOM  11544  CA  THR A 710      12.202 -85.372 -52.510  1.00 33.400          C  
ATOM  11545  C   THR A 710      12.346 -85.914 -51.117  1.00 33.430          C  
ATOM  11546  O   THR A 710      12.334 -85.150 -50.152  1.00 33.450          O  
ATOM  11547  CB  THR A 710      10.772 -85.688 -53.008  1.00 46.900          C  
ATOM  11548  OG1 THR A 710      10.583 -85.125 -54.310  1.00 46.900          O  
ATOM  11549  CG2 THR A 710       9.714 -85.122 -52.045  1.00 46.900          C  
ATOM  11550  H   THR A 710      12.909 -86.515 -54.160  1.00 40.510          H  
ATOM  11551  HA  THR A 710      12.346 -84.297 -52.480  1.00 40.080          H  
ATOM  11552  HB  THR A 710      10.651 -86.761 -53.065  1.00 56.280          H  
ATOM  11553  HG1 THR A 710      11.196 -85.570 -54.924  1.00 56.280          H  
ATOM  11554 1HG2 THR A 710       8.727 -85.367 -52.407  1.00 56.280          H  
ATOM  11555 2HG2 THR A 710       9.838 -85.553 -51.054  1.00 56.280          H  
ATOM  11556 3HG2 THR A 710       9.816 -84.044 -51.982  1.00 56.280          H  
ATOM  11557  N   ALA A 711      12.457 -87.240 -50.996  1.00 33.490          N  
ATOM  11558  CA  ALA A 711      12.599 -87.870 -49.701  1.00 33.570          C  
ATOM  11559  C   ALA A 711      13.880 -87.423 -49.003  1.00 34.020          C  
ATOM  11560  O   ALA A 711      13.870 -87.146 -47.796  1.00 34.050          O  
ATOM  11561  CB  ALA A 711      12.589 -89.371 -49.873  1.00 46.970          C  
ATOM  11562  H   ALA A 711      12.425 -87.834 -51.832  1.00 40.190          H  
ATOM  11563  HA  ALA A 711      11.754 -87.572 -49.083  1.00 40.280          H  
ATOM  11564 1HB  ALA A 711      12.670 -89.852 -48.903  1.00 56.360          H  
ATOM  11565 2HB  ALA A 711      11.658 -89.672 -50.358  1.00 56.360          H  
ATOM  11566 3HB  ALA A 711      13.433 -89.665 -50.502  1.00 56.360          H  
ATOM  11567  N   THR A 712      14.972 -87.303 -49.772  1.00 34.410          N  
ATOM  11568  CA  THR A 712      16.248 -86.881 -49.223  1.00 34.880          C  
ATOM  11569  C   THR A 712      16.124 -85.449 -48.714  1.00 34.780          C  
ATOM  11570  O   THR A 712      16.501 -85.144 -47.571  1.00 34.950          O  
ATOM  11571  CB  THR A 712      17.357 -86.973 -50.295  1.00 48.640          C  
ATOM  11572  OG1 THR A 712      17.473 -88.336 -50.757  1.00 48.640          O  
ATOM  11573  CG2 THR A 712      18.694 -86.544 -49.687  1.00 48.640          C  
ATOM  11574  H   THR A 712      14.938 -87.568 -50.759  1.00 41.290          H  
ATOM  11575  HA  THR A 712      16.505 -87.528 -48.387  1.00 41.860          H  
ATOM  11576  HB  THR A 712      17.112 -86.330 -51.140  1.00 58.370          H  
ATOM  11577  HG1 THR A 712      16.682 -88.566 -51.306  1.00 58.370          H  
ATOM  11578 1HG2 THR A 712      19.472 -86.621 -50.442  1.00 58.370          H  
ATOM  11579 2HG2 THR A 712      18.633 -85.515 -49.339  1.00 58.370          H  
ATOM  11580 3HG2 THR A 712      18.934 -87.196 -48.849  1.00 58.370          H  
ATOM  11581  N   GLY A 713      15.527 -84.592 -49.550  1.00 34.540          N  
ATOM  11582  CA  GLY A 713      15.291 -83.197 -49.263  1.00 34.480          C  
ATOM  11583  C   GLY A 713      14.484 -83.046 -47.992  1.00 34.240          C  
ATOM  11584  O   GLY A 713      14.887 -82.295 -47.100  1.00 34.440          O  
ATOM  11585  H   GLY A 713      15.248 -84.917 -50.477  1.00 41.450          H  
ATOM  11586 1HA  GLY A 713      16.242 -82.676 -49.167  1.00 41.380          H  
ATOM  11587 2HA  GLY A 713      14.756 -82.753 -50.100  1.00 41.380          H  
ATOM  11588  N   TYR A 714      13.353 -83.758 -47.909  1.00 33.840          N  
ATOM  11589  CA  TYR A 714      12.459 -83.731 -46.762  1.00 33.630          C  
ATOM  11590  C   TYR A 714      13.206 -84.041 -45.489  1.00 33.920          C  
ATOM  11591  O   TYR A 714      13.090 -83.318 -44.495  1.00 33.980          O  
ATOM  11592  CB  TYR A 714      11.324 -84.735 -46.928  1.00 47.170          C  
ATOM  11593  CG  TYR A 714      10.439 -84.804 -45.719  1.00 47.170          C  
ATOM  11594  CD1 TYR A 714       9.454 -83.867 -45.552  1.00 47.170          C  
ATOM  11595  CD2 TYR A 714      10.626 -85.797 -44.760  1.00 47.170          C  
ATOM  11596  CE1 TYR A 714       8.644 -83.905 -44.440  1.00 47.170          C  
ATOM  11597  CE2 TYR A 714       9.818 -85.834 -43.645  1.00 47.170          C  
ATOM  11598  CZ  TYR A 714       8.827 -84.890 -43.486  1.00 47.170          C  
ATOM  11599  OH  TYR A 714       8.011 -84.918 -42.380  1.00 47.170          O  
ATOM  11600  H   TYR A 714      13.087 -84.341 -48.705  1.00 40.610          H  
ATOM  11601  HA  TYR A 714      12.040 -82.729 -46.675  1.00 40.360          H  
ATOM  11602 1HB  TYR A 714      10.715 -84.464 -47.791  1.00 56.600          H  
ATOM  11603 2HB  TYR A 714      11.734 -85.725 -47.116  1.00 56.600          H  
ATOM  11604  HD1 TYR A 714       9.317 -83.092 -46.302  1.00 56.600          H  
ATOM  11605  HD2 TYR A 714      11.411 -86.541 -44.887  1.00 56.600          H  
ATOM  11606  HE1 TYR A 714       7.863 -83.155 -44.313  1.00 56.600          H  
ATOM  11607  HE2 TYR A 714       9.962 -86.606 -42.891  1.00 56.600          H  
ATOM  11608  HH  TYR A 714       7.344 -84.230 -42.470  1.00 56.600          H  
ATOM  11609  N   PHE A 715      13.977 -85.131 -45.489  1.00 34.130          N  
ATOM  11610  CA  PHE A 715      14.716 -85.500 -44.295  1.00 34.450          C  
ATOM  11611  C   PHE A 715      15.580 -84.367 -43.793  1.00 34.770          C  
ATOM  11612  O   PHE A 715      15.470 -83.967 -42.625  1.00 34.850          O  
ATOM  11613  CB  PHE A 715      15.604 -86.713 -44.563  1.00 48.100          C  
ATOM  11614  CG  PHE A 715      16.572 -87.011 -43.449  1.00 48.100          C  
ATOM  11615  CD1 PHE A 715      16.164 -87.608 -42.270  1.00 48.100          C  
ATOM  11616  CD2 PHE A 715      17.916 -86.692 -43.599  1.00 48.100          C  
ATOM  11617  CE1 PHE A 715      17.076 -87.871 -41.269  1.00 48.100          C  
ATOM  11618  CE2 PHE A 715      18.822 -86.955 -42.608  1.00 48.100          C  
ATOM  11619  CZ  PHE A 715      18.405 -87.546 -41.441  1.00 48.100          C  
ATOM  11620  H   PHE A 715      14.030 -85.725 -46.326  1.00 40.960          H  
ATOM  11621  HA  PHE A 715      13.997 -85.753 -43.517  1.00 41.340          H  
ATOM  11622 1HB  PHE A 715      14.980 -87.588 -44.727  1.00 57.720          H  
ATOM  11623 2HB  PHE A 715      16.172 -86.548 -45.478  1.00 57.720          H  
ATOM  11624  HD1 PHE A 715      15.114 -87.867 -42.133  1.00 57.720          H  
ATOM  11625  HD2 PHE A 715      18.250 -86.227 -44.522  1.00 57.720          H  
ATOM  11626  HE1 PHE A 715      16.747 -88.338 -40.341  1.00 57.720          H  
ATOM  11627  HE2 PHE A 715      19.872 -86.699 -42.745  1.00 57.720          H  
ATOM  11628  HZ  PHE A 715      19.123 -87.756 -40.651  1.00 57.720          H  
ATOM  11629  N   TYR A 716      16.404 -83.803 -44.673  1.00 34.960          N  
ATOM  11630  CA  TYR A 716      17.291 -82.751 -44.226  1.00 35.310          C  
ATOM  11631  C   TYR A 716      16.556 -81.467 -43.910  1.00 35.090          C  
ATOM  11632  O   TYR A 716      16.949 -80.742 -42.996  1.00 35.300          O  
ATOM  11633  CB  TYR A 716      18.378 -82.475 -45.255  1.00 49.290          C  
ATOM  11634  CG  TYR A 716      19.440 -83.522 -45.286  1.00 49.290          C  
ATOM  11635  CD1 TYR A 716      19.545 -84.374 -46.367  1.00 49.290          C  
ATOM  11636  CD2 TYR A 716      20.312 -83.639 -44.216  1.00 49.290          C  
ATOM  11637  CE1 TYR A 716      20.521 -85.348 -46.381  1.00 49.290          C  
ATOM  11638  CE2 TYR A 716      21.284 -84.607 -44.227  1.00 49.290          C  
ATOM  11639  CZ  TYR A 716      21.391 -85.462 -45.305  1.00 49.290          C  
ATOM  11640  OH  TYR A 716      22.363 -86.433 -45.312  1.00 49.290          O  
ATOM  11641  H   TYR A 716      16.424 -84.144 -45.644  1.00 41.950          H  
ATOM  11642  HA  TYR A 716      17.767 -83.090 -43.308  1.00 42.370          H  
ATOM  11643 1HB  TYR A 716      17.922 -82.416 -46.248  1.00 59.150          H  
ATOM  11644 2HB  TYR A 716      18.840 -81.518 -45.048  1.00 59.150          H  
ATOM  11645  HD1 TYR A 716      18.857 -84.280 -47.205  1.00 59.150          H  
ATOM  11646  HD2 TYR A 716      20.224 -82.966 -43.363  1.00 59.150          H  
ATOM  11647  HE1 TYR A 716      20.606 -86.022 -47.231  1.00 59.150          H  
ATOM  11648  HE2 TYR A 716      21.972 -84.702 -43.387  1.00 59.150          H  
ATOM  11649  HH  TYR A 716      22.307 -86.938 -46.127  1.00 59.150          H  
ATOM  11650  N   THR A 717      15.507 -81.162 -44.657  1.00 34.720          N  
ATOM  11651  CA  THR A 717      14.776 -79.932 -44.458  1.00 34.560          C  
ATOM  11652  C   THR A 717      14.095 -79.903 -43.108  1.00 34.510          C  
ATOM  11653  O   THR A 717      14.290 -78.952 -42.346  1.00 34.660          O  
ATOM  11654  CB  THR A 717      13.725 -79.745 -45.562  1.00 48.450          C  
ATOM  11655  OG1 THR A 717      14.383 -79.667 -46.829  1.00 48.450          O  
ATOM  11656  CG2 THR A 717      12.927 -78.468 -45.331  1.00 48.450          C  
ATOM  11657  H   THR A 717      15.231 -81.781 -45.415  1.00 41.660          H  
ATOM  11658  HA  THR A 717      15.481 -79.103 -44.504  1.00 41.470          H  
ATOM  11659  HB  THR A 717      13.048 -80.601 -45.567  1.00 58.140          H  
ATOM  11660  HG1 THR A 717      14.736 -80.556 -47.054  1.00 58.140          H  
ATOM  11661 1HG2 THR A 717      12.205 -78.364 -46.127  1.00 58.140          H  
ATOM  11662 2HG2 THR A 717      12.406 -78.509 -44.376  1.00 58.140          H  
ATOM  11663 3HG2 THR A 717      13.609 -77.623 -45.335  1.00 58.140          H  
ATOM  11664  N   THR A 718      13.323 -80.944 -42.783  1.00 34.330          N  
ATOM  11665  CA  THR A 718      12.631 -80.969 -41.510  1.00 34.270          C  
ATOM  11666  C   THR A 718      13.651 -81.021 -40.383  1.00 34.770          C  
ATOM  11667  O   THR A 718      13.458 -80.368 -39.363  1.00 34.900          O  
ATOM  11668  CB  THR A 718      11.584 -82.093 -41.415  1.00 48.000          C  
ATOM  11669  OG1 THR A 718      10.589 -81.900 -42.442  1.00 48.000          O  
ATOM  11670  CG2 THR A 718      10.884 -82.077 -40.051  1.00 48.000          C  
ATOM  11671  H   THR A 718      13.187 -81.719 -43.442  1.00 41.200          H  
ATOM  11672  HA  THR A 718      12.076 -80.038 -41.410  1.00 41.120          H  
ATOM  11673  HB  THR A 718      12.074 -83.057 -41.570  1.00 57.600          H  
ATOM  11674  HG1 THR A 718      10.124 -81.028 -42.315  1.00 57.600          H  
ATOM  11675 1HG2 THR A 718      10.142 -82.873 -40.021  1.00 57.600          H  
ATOM  11676 2HG2 THR A 718      11.606 -82.227 -39.252  1.00 57.600          H  
ATOM  11677 3HG2 THR A 718      10.391 -81.114 -39.917  1.00 57.600          H  
ATOM  11678  N   LEU A 719      14.723 -81.811 -40.537  1.00 35.070          N  
ATOM  11679  CA  LEU A 719      15.766 -81.912 -39.524  1.00 35.530          C  
ATOM  11680  C   LEU A 719      16.415 -80.546 -39.241  1.00 35.690          C  
ATOM  11681  O   LEU A 719      16.610 -80.176 -38.074  1.00 35.910          O  
ATOM  11682  CB  LEU A 719      16.816 -82.917 -40.025  1.00 49.560          C  
ATOM  11683  CG  LEU A 719      18.067 -83.191 -39.179  1.00 49.560          C  
ATOM  11684  CD1 LEU A 719      17.676 -83.786 -37.825  1.00 49.560          C  
ATOM  11685  CD2 LEU A 719      18.961 -84.152 -39.979  1.00 49.560          C  
ATOM  11686  H   LEU A 719      14.829 -82.394 -41.373  1.00 42.080          H  
ATOM  11687  HA  LEU A 719      15.309 -82.283 -38.611  1.00 42.640          H  
ATOM  11688 1HB  LEU A 719      16.317 -83.872 -40.183  1.00 59.470          H  
ATOM  11689 2HB  LEU A 719      17.160 -82.571 -40.995  1.00 59.470          H  
ATOM  11690  HG  LEU A 719      18.605 -82.261 -38.997  1.00 59.470          H  
ATOM  11691 1HD1 LEU A 719      18.576 -83.982 -37.243  1.00 59.470          H  
ATOM  11692 2HD1 LEU A 719      17.046 -83.085 -37.277  1.00 59.470          H  
ATOM  11693 3HD1 LEU A 719      17.134 -84.718 -37.982  1.00 59.470          H  
ATOM  11694 1HD2 LEU A 719      19.870 -84.370 -39.416  1.00 59.470          H  
ATOM  11695 2HD2 LEU A 719      18.417 -85.070 -40.157  1.00 59.470          H  
ATOM  11696 3HD2 LEU A 719      19.226 -83.697 -40.934  1.00 59.470          H  
ATOM  11697  N   ARG A 720      16.772 -79.800 -40.294  1.00 35.590          N  
ATOM  11698  CA  ARG A 720      17.365 -78.480 -40.128  1.00 35.760          C  
ATOM  11699  C   ARG A 720      16.381 -77.521 -39.453  1.00 35.590          C  
ATOM  11700  O   ARG A 720      16.776 -76.730 -38.579  1.00 35.860          O  
ATOM  11701  CB  ARG A 720      17.818 -77.962 -41.481  1.00 50.000          C  
ATOM  11702  CG  ARG A 720      19.049 -78.703 -42.028  1.00 50.000          C  
ATOM  11703  CD  ARG A 720      19.343 -78.370 -43.438  1.00 50.000          C  
ATOM  11704  NE  ARG A 720      20.481 -79.148 -43.935  1.00 50.000          N  
ATOM  11705  CZ  ARG A 720      20.809 -79.319 -45.235  1.00 50.000          C  
ATOM  11706  NH1 ARG A 720      20.084 -78.767 -46.189  1.00 50.000          N  
ATOM  11707  NH2 ARG A 720      21.867 -80.052 -45.552  1.00 50.000          N  
ATOM  11708  H   ARG A 720      16.646 -80.165 -41.242  1.00 42.710          H  
ATOM  11709  HA  ARG A 720      18.243 -78.578 -39.492  1.00 42.910          H  
ATOM  11710 1HB  ARG A 720      17.007 -78.081 -42.203  1.00 60.000          H  
ATOM  11711 2HB  ARG A 720      18.054 -76.901 -41.415  1.00 60.000          H  
ATOM  11712 1HG  ARG A 720      19.914 -78.408 -41.439  1.00 60.000          H  
ATOM  11713 2HG  ARG A 720      18.916 -79.777 -41.938  1.00 60.000          H  
ATOM  11714 1HD  ARG A 720      18.467 -78.610 -44.043  1.00 60.000          H  
ATOM  11715 2HD  ARG A 720      19.579 -77.310 -43.527  1.00 60.000          H  
ATOM  11716  HE  ARG A 720      21.073 -79.592 -43.243  1.00 60.000          H  
ATOM  11717 1HH1 ARG A 720      19.276 -78.210 -45.955  1.00 60.000          H  
ATOM  11718 2HH1 ARG A 720      20.335 -78.901 -47.158  1.00 60.000          H  
ATOM  11719 1HH2 ARG A 720      22.424 -80.478 -44.824  1.00 60.000          H  
ATOM  11720 2HH2 ARG A 720      22.119 -80.188 -46.520  1.00 60.000          H  
ATOM  11721  N   LEU A 721      15.097 -77.602 -39.839  1.00 35.190          N  
ATOM  11722  CA  LEU A 721      14.080 -76.769 -39.228  1.00 35.050          C  
ATOM  11723  C   LEU A 721      13.927 -77.147 -37.762  1.00 35.310          C  
ATOM  11724  O   LEU A 721      13.823 -76.262 -36.918  1.00 35.460          O  
ATOM  11725  CB  LEU A 721      12.737 -76.916 -39.954  1.00 49.130          C  
ATOM  11726  CG  LEU A 721      12.632 -76.355 -41.413  1.00 49.130          C  
ATOM  11727  CD1 LEU A 721      11.299 -76.804 -42.019  1.00 49.130          C  
ATOM  11728  CD2 LEU A 721      12.724 -74.835 -41.413  1.00 49.130          C  
ATOM  11729  H   LEU A 721      14.833 -78.235 -40.600  1.00 42.230          H  
ATOM  11730  HA  LEU A 721      14.403 -75.736 -39.272  1.00 42.060          H  
ATOM  11731 1HB  LEU A 721      12.473 -77.971 -39.976  1.00 58.950          H  
ATOM  11732 2HB  LEU A 721      12.003 -76.395 -39.372  1.00 58.950          H  
ATOM  11733  HG  LEU A 721      13.433 -76.752 -42.016  1.00 58.950          H  
ATOM  11734 1HD1 LEU A 721      11.228 -76.429 -43.030  1.00 58.950          H  
ATOM  11735 2HD1 LEU A 721      11.249 -77.888 -42.033  1.00 58.950          H  
ATOM  11736 3HD1 LEU A 721      10.471 -76.413 -41.430  1.00 58.950          H  
ATOM  11737 1HD2 LEU A 721      12.641 -74.474 -42.440  1.00 58.950          H  
ATOM  11738 2HD2 LEU A 721      11.912 -74.423 -40.815  1.00 58.950          H  
ATOM  11739 3HD2 LEU A 721      13.674 -74.516 -41.004  1.00 58.950          H  
ATOM  11740  N   ALA A 722      13.995 -78.451 -37.441  1.00 35.390          N  
ATOM  11741  CA  ALA A 722      13.890 -78.907 -36.061  1.00 35.680          C  
ATOM  11742  C   ALA A 722      14.984 -78.291 -35.234  1.00 35.840          C  
ATOM  11743  O   ALA A 722      14.742 -77.895 -34.093  1.00 35.800          O  
ATOM  11744  CB  ALA A 722      13.939 -80.417 -35.985  1.00 49.840          C  
ATOM  11745  H   ALA A 722      14.044 -79.143 -38.185  1.00 42.470          H  
ATOM  11746  HA  ALA A 722      12.965 -78.564 -35.660  1.00 42.820          H  
ATOM  11747 1HB  ALA A 722      13.841 -80.732 -34.948  1.00 59.800          H  
ATOM  11748 2HB  ALA A 722      13.121 -80.829 -36.577  1.00 59.800          H  
ATOM  11749 3HB  ALA A 722      14.883 -80.770 -36.381  1.00 59.800          H  
ATOM  11750  N   GLY A 723      16.171 -78.166 -35.817  1.00 36.020          N  
ATOM  11751  CA  GLY A 723      17.280 -77.522 -35.147  1.00 36.180          C  
ATOM  11752  C   GLY A 723      16.852 -76.114 -34.748  1.00 36.000          C  
ATOM  11753  O   GLY A 723      16.962 -75.737 -33.578  1.00 36.420          O  
ATOM  11754  H   GLY A 723      16.308 -78.598 -36.738  1.00 43.220          H  
ATOM  11755 1HA  GLY A 723      17.570 -78.096 -34.268  1.00 43.420          H  
ATOM  11756 2HA  GLY A 723      18.135 -77.478 -35.822  1.00 43.420          H  
ATOM  11757  N   ARG A 724      16.354 -75.345 -35.727  1.00 35.390          N  
ATOM  11758  CA  ARG A 724      15.910 -73.970 -35.479  1.00 35.180          C  
ATOM  11759  C   ARG A 724      14.760 -73.906 -34.455  1.00 34.900          C  
ATOM  11760  O   ARG A 724      14.710 -72.995 -33.615  1.00 34.480          O  
ATOM  11761  CB  ARG A 724      15.437 -73.322 -36.774  1.00 49.340          C  
ATOM  11762  CG  ARG A 724      16.527 -73.028 -37.795  1.00 49.340          C  
ATOM  11763  CD  ARG A 724      15.953 -72.469 -39.049  1.00 49.340          C  
ATOM  11764  NE  ARG A 724      16.967 -72.248 -40.065  1.00 49.340          N  
ATOM  11765  CZ  ARG A 724      16.720 -71.851 -41.333  1.00 49.340          C  
ATOM  11766  NH1 ARG A 724      15.484 -71.612 -41.730  1.00 49.340          N  
ATOM  11767  NH2 ARG A 724      17.726 -71.700 -42.179  1.00 49.340          N  
ATOM  11768  H   ARG A 724      16.324 -75.748 -36.673  1.00 42.470          H  
ATOM  11769  HA  ARG A 724      16.759 -73.402 -35.091  1.00 42.220          H  
ATOM  11770 1HB  ARG A 724      14.704 -73.961 -37.255  1.00 59.200          H  
ATOM  11771 2HB  ARG A 724      14.943 -72.381 -36.542  1.00 59.200          H  
ATOM  11772 1HG  ARG A 724      17.233 -72.310 -37.377  1.00 59.200          H  
ATOM  11773 2HG  ARG A 724      17.050 -73.955 -38.038  1.00 59.200          H  
ATOM  11774 1HD  ARG A 724      15.221 -73.175 -39.442  1.00 59.200          H  
ATOM  11775 2HD  ARG A 724      15.467 -71.518 -38.832  1.00 59.200          H  
ATOM  11776  HE  ARG A 724      17.932 -72.420 -39.805  1.00 59.200          H  
ATOM  11777 1HH1 ARG A 724      14.716 -71.711 -41.084  1.00 59.200          H  
ATOM  11778 2HH1 ARG A 724      15.306 -71.315 -42.679  1.00 59.200          H  
ATOM  11779 1HH2 ARG A 724      18.674 -71.881 -41.876  1.00 59.200          H  
ATOM  11780 2HH2 ARG A 724      17.552 -71.403 -43.128  1.00 59.200          H  
ATOM  11781  N   TRP A 725      13.827 -74.866 -34.526  1.00 35.170          N  
ATOM  11782  CA  TRP A 725      12.688 -74.883 -33.619  1.00 34.940          C  
ATOM  11783  C   TRP A 725      13.192 -75.026 -32.192  1.00 35.280          C  
ATOM  11784  O   TRP A 725      12.754 -74.266 -31.326  1.00 35.170          O  
ATOM  11785  CB  TRP A 725      11.728 -76.041 -33.947  1.00 49.010          C  
ATOM  11786  CG  TRP A 725      11.059 -75.934 -35.314  1.00 49.010          C  
ATOM  11787  CD1 TRP A 725      10.864 -74.803 -36.055  1.00 49.010          C  
ATOM  11788  CD2 TRP A 725      10.534 -77.028 -36.122  1.00 49.010          C  
ATOM  11789  NE1 TRP A 725      10.269 -75.116 -37.248  1.00 49.010          N  
ATOM  11790  CE2 TRP A 725      10.077 -76.474 -37.310  1.00 49.010          C  
ATOM  11791  CE3 TRP A 725      10.433 -78.415 -35.937  1.00 49.010          C  
ATOM  11792  CZ2 TRP A 725       9.549 -77.255 -38.318  1.00 49.010          C  
ATOM  11793  CZ3 TRP A 725       9.924 -79.189 -36.952  1.00 49.010          C  
ATOM  11794  CH2 TRP A 725       9.504 -78.628 -38.106  1.00 49.010          C  
ATOM  11795  H   TRP A 725      13.903 -75.562 -35.268  1.00 42.200          H  
ATOM  11796  HA  TRP A 725      12.155 -73.940 -33.699  1.00 41.930          H  
ATOM  11797 1HB  TRP A 725      12.277 -76.977 -33.910  1.00 58.810          H  
ATOM  11798 2HB  TRP A 725      10.951 -76.091 -33.190  1.00 58.810          H  
ATOM  11799  HD1 TRP A 725      11.147 -73.797 -35.755  1.00 58.810          H  
ATOM  11800  HE1 TRP A 725      10.021 -74.461 -37.979  1.00 58.810          H  
ATOM  11801  HE3 TRP A 725      10.773 -78.878 -35.014  1.00 58.810          H  
ATOM  11802  HZ2 TRP A 725       9.193 -76.823 -39.259  1.00 58.810          H  
ATOM  11803  HZ3 TRP A 725       9.870 -80.268 -36.805  1.00 58.810          H  
ATOM  11804  HH2 TRP A 725       9.122 -79.276 -38.875  1.00 58.810          H  
ATOM  11805  N   ILE A 726      14.155 -75.938 -31.982  1.00 35.720          N  
ATOM  11806  CA  ILE A 726      14.809 -76.198 -30.699  1.00 36.100          C  
ATOM  11807  C   ILE A 726      15.543 -74.972 -30.195  1.00 35.630          C  
ATOM  11808  O   ILE A 726      15.475 -74.639 -29.022  1.00 35.440          O  
ATOM  11809  CB  ILE A 726      15.751 -77.420 -30.781  1.00 50.390          C  
ATOM  11810  CG1 ILE A 726      14.887 -78.703 -30.967  1.00 50.390          C  
ATOM  11811  CG2 ILE A 726      16.683 -77.494 -29.545  1.00 50.390          C  
ATOM  11812  CD1 ILE A 726      15.656 -79.943 -31.372  1.00 50.390          C  
ATOM  11813  H   ILE A 726      14.429 -76.525 -32.781  1.00 42.860          H  
ATOM  11814  HA  ILE A 726      14.026 -76.437 -29.972  1.00 43.320          H  
ATOM  11815  HB  ILE A 726      16.363 -77.326 -31.679  1.00 60.470          H  
ATOM  11816 1HG1 ILE A 726      14.377 -78.910 -30.029  1.00 60.470          H  
ATOM  11817 2HG1 ILE A 726      14.135 -78.508 -31.726  1.00 60.470          H  
ATOM  11818 1HG2 ILE A 726      17.345 -78.346 -29.628  1.00 60.470          H  
ATOM  11819 2HG2 ILE A 726      17.290 -76.593 -29.467  1.00 60.470          H  
ATOM  11820 3HG2 ILE A 726      16.095 -77.591 -28.668  1.00 60.470          H  
ATOM  11821 1HD1 ILE A 726      14.962 -80.777 -31.478  1.00 60.470          H  
ATOM  11822 2HD1 ILE A 726      16.151 -79.760 -32.328  1.00 60.470          H  
ATOM  11823 3HD1 ILE A 726      16.397 -80.193 -30.621  1.00 60.470          H  
ATOM  11824  N   GLU A 727      16.268 -74.290 -31.080  1.00 35.480          N  
ATOM  11825  CA  GLU A 727      16.981 -73.084 -30.680  1.00 35.050          C  
ATOM  11826  C   GLU A 727      16.030 -72.020 -30.116  1.00 34.530          C  
ATOM  11827  O   GLU A 727      16.424 -71.259 -29.229  1.00 34.620          O  
ATOM  11828  CB  GLU A 727      17.755 -72.491 -31.862  1.00 49.240          C  
ATOM  11829  CG  GLU A 727      18.968 -73.291 -32.310  1.00 49.240          C  
ATOM  11830  CD  GLU A 727      19.578 -72.746 -33.572  1.00 49.240          C  
ATOM  11831  OE1 GLU A 727      18.955 -71.915 -34.193  1.00 49.240          O  
ATOM  11832  OE2 GLU A 727      20.664 -73.153 -33.913  1.00 49.240          O  
ATOM  11833  H   GLU A 727      16.352 -74.643 -32.038  1.00 42.580          H  
ATOM  11834  HA  GLU A 727      17.692 -73.352 -29.901  1.00 42.060          H  
ATOM  11835 1HB  GLU A 727      17.086 -72.393 -32.713  1.00 59.090          H  
ATOM  11836 2HB  GLU A 727      18.096 -71.490 -31.602  1.00 59.090          H  
ATOM  11837 1HG  GLU A 727      19.714 -73.262 -31.518  1.00 59.090          H  
ATOM  11838 2HG  GLU A 727      18.683 -74.325 -32.458  1.00 59.090          H  
ATOM  11839  N   THR A 728      14.798 -71.938 -30.638  1.00 34.050          N  
ATOM  11840  CA  THR A 728      13.844 -70.949 -30.135  1.00 33.560          C  
ATOM  11841  C   THR A 728      13.051 -71.463 -28.899  1.00 33.550          C  
ATOM  11842  O   THR A 728      12.928 -70.745 -27.900  1.00 33.100          O  
ATOM  11843  CB  THR A 728      12.860 -70.518 -31.247  1.00 47.180          C  
ATOM  11844  OG1 THR A 728      13.596 -69.994 -32.364  1.00 47.180          O  
ATOM  11845  CG2 THR A 728      11.960 -69.382 -30.725  1.00 47.180          C  
ATOM  11846  H   THR A 728      14.546 -72.551 -31.421  1.00 40.860          H  
ATOM  11847  HA  THR A 728      14.404 -70.068 -29.827  1.00 40.270          H  
ATOM  11848  HB  THR A 728      12.258 -71.372 -31.564  1.00 56.620          H  
ATOM  11849  HG1 THR A 728      14.063 -70.723 -32.805  1.00 56.620          H  
ATOM  11850 1HG2 THR A 728      11.282 -69.069 -31.515  1.00 56.620          H  
ATOM  11851 2HG2 THR A 728      11.388 -69.704 -29.874  1.00 56.620          H  
ATOM  11852 3HG2 THR A 728      12.585 -68.541 -30.428  1.00 56.620          H  
ATOM  11853  N   VAL A 729      12.447 -72.667 -28.982  1.00 34.080          N  
ATOM  11854  CA  VAL A 729      11.683 -73.230 -27.856  1.00 34.160          C  
ATOM  11855  C   VAL A 729      12.097 -74.669 -27.539  1.00 34.400          C  
ATOM  11856  O   VAL A 729      11.859 -75.592 -28.321  1.00 34.280          O  
ATOM  11857  CB  VAL A 729      10.154 -73.227 -28.120  1.00 47.790          C  
ATOM  11858  CG1 VAL A 729       9.406 -73.840 -26.908  1.00 47.790          C  
ATOM  11859  CG2 VAL A 729       9.672 -71.817 -28.370  1.00 47.790          C  
ATOM  11860  H   VAL A 729      12.557 -73.221 -29.835  1.00 40.900          H  
ATOM  11861  HA  VAL A 729      11.882 -72.623 -26.974  1.00 40.990          H  
ATOM  11862  HB  VAL A 729       9.937 -73.847 -28.990  1.00 57.350          H  
ATOM  11863 1HG1 VAL A 729       8.337 -73.842 -27.110  1.00 57.350          H  
ATOM  11864 2HG1 VAL A 729       9.730 -74.866 -26.733  1.00 57.350          H  
ATOM  11865 3HG1 VAL A 729       9.605 -73.242 -26.019  1.00 57.350          H  
ATOM  11866 1HG2 VAL A 729       8.600 -71.826 -28.559  1.00 57.350          H  
ATOM  11867 2HG2 VAL A 729       9.886 -71.194 -27.501  1.00 57.350          H  
ATOM  11868 3HG2 VAL A 729      10.177 -71.426 -29.230  1.00 57.350          H  
ATOM  11869  N   TYR A 730      12.574 -74.873 -26.323  1.00 34.770          N  
ATOM  11870  CA  TYR A 730      13.031 -76.180 -25.875  1.00 35.040          C  
ATOM  11871  C   TYR A 730      13.038 -76.282 -24.358  1.00 34.800          C  
ATOM  11872  O   TYR A 730      13.167 -75.281 -23.660  1.00 34.730          O  
ATOM  11873  CB  TYR A 730      14.396 -76.480 -26.469  1.00 48.950          C  
ATOM  11874  CG  TYR A 730      14.890 -77.856 -26.222  1.00 48.950          C  
ATOM  11875  CD1 TYR A 730      14.348 -78.923 -26.927  1.00 48.950          C  
ATOM  11876  CD2 TYR A 730      15.908 -78.058 -25.326  1.00 48.950          C  
ATOM  11877  CE1 TYR A 730      14.824 -80.188 -26.713  1.00 48.950          C  
ATOM  11878  CE2 TYR A 730      16.387 -79.322 -25.109  1.00 48.950          C  
ATOM  11879  CZ  TYR A 730      15.848 -80.387 -25.795  1.00 48.950          C  
ATOM  11880  OH  TYR A 730      16.327 -81.654 -25.582  1.00 48.950          O  
ATOM  11881  H   TYR A 730      12.682 -74.067 -25.728  1.00 41.720          H  
ATOM  11882  HA  TYR A 730      12.329 -76.928 -26.247  1.00 42.050          H  
ATOM  11883 1HB  TYR A 730      14.355 -76.328 -27.538  1.00 58.740          H  
ATOM  11884 2HB  TYR A 730      15.128 -75.785 -26.071  1.00 58.740          H  
ATOM  11885  HD1 TYR A 730      13.548 -78.753 -27.649  1.00 58.740          H  
ATOM  11886  HD2 TYR A 730      16.330 -77.211 -24.799  1.00 58.740          H  
ATOM  11887  HE1 TYR A 730      14.404 -81.031 -27.262  1.00 58.740          H  
ATOM  11888  HE2 TYR A 730      17.195 -79.487 -24.400  1.00 58.740          H  
ATOM  11889  HH  TYR A 730      17.049 -81.625 -24.949  1.00 58.740          H  
ATOM  11890  N   LEU A 731      12.908 -77.495 -23.827  1.00 34.670          N  
ATOM  11891  CA  LEU A 731      12.911 -77.710 -22.379  1.00 34.480          C  
ATOM  11892  C   LEU A 731      14.008 -76.955 -21.618  1.00 34.030          C  
ATOM  11893  O   LEU A 731      13.720 -76.264 -20.639  1.00 33.960          O  
ATOM  11894  CB  LEU A 731      13.073 -79.212 -22.121  1.00 48.350          C  
ATOM  11895  CG  LEU A 731      13.143 -79.673 -20.664  1.00 48.350          C  
ATOM  11896  CD1 LEU A 731      11.837 -79.334 -19.940  1.00 48.350          C  
ATOM  11897  CD2 LEU A 731      13.411 -81.176 -20.650  1.00 48.350          C  
ATOM  11898  H   LEU A 731      12.792 -78.291 -24.444  1.00 41.600          H  
ATOM  11899  HA  LEU A 731      11.946 -77.380 -22.002  1.00 41.380          H  
ATOM  11900 1HB  LEU A 731      12.243 -79.733 -22.591  1.00 58.020          H  
ATOM  11901 2HB  LEU A 731      13.992 -79.542 -22.604  1.00 58.020          H  
ATOM  11902  HG  LEU A 731      13.955 -79.164 -20.152  1.00 58.020          H  
ATOM  11903 1HD1 LEU A 731      11.892 -79.675 -18.915  1.00 58.020          H  
ATOM  11904 2HD1 LEU A 731      11.673 -78.257 -19.939  1.00 58.020          H  
ATOM  11905 3HD1 LEU A 731      11.006 -79.830 -20.435  1.00 58.020          H  
ATOM  11906 1HD2 LEU A 731      13.472 -81.530 -19.625  1.00 58.020          H  
ATOM  11907 2HD2 LEU A 731      12.601 -81.697 -21.161  1.00 58.020          H  
ATOM  11908 3HD2 LEU A 731      14.353 -81.381 -21.160  1.00 58.020          H  
ATOM  11909  N   VAL A 732      15.250 -77.056 -22.081  1.00 33.770          N  
ATOM  11910  CA  VAL A 732      16.365 -76.389 -21.420  1.00 33.370          C  
ATOM  11911  C   VAL A 732      16.222 -74.872 -21.476  1.00 33.420          C  
ATOM  11912  O   VAL A 732      16.494 -74.186 -20.490  1.00 33.220          O  
ATOM  11913  CB  VAL A 732      17.706 -76.842 -22.004  1.00 46.880          C  
ATOM  11914  CG1 VAL A 732      18.848 -75.997 -21.425  1.00 46.880          C  
ATOM  11915  CG2 VAL A 732      17.895 -78.323 -21.671  1.00 46.880          C  
ATOM  11916  H   VAL A 732      15.409 -77.633 -22.892  1.00 40.520          H  
ATOM  11917  HA  VAL A 732      16.349 -76.681 -20.375  1.00 40.040          H  
ATOM  11918  HB  VAL A 732      17.706 -76.699 -23.076  1.00 56.250          H  
ATOM  11919 1HG1 VAL A 732      19.794 -76.336 -21.845  1.00 56.250          H  
ATOM  11920 2HG1 VAL A 732      18.714 -74.945 -21.670  1.00 56.250          H  
ATOM  11921 3HG1 VAL A 732      18.871 -76.112 -20.339  1.00 56.250          H  
ATOM  11922 1HG2 VAL A 732      18.842 -78.673 -22.083  1.00 56.250          H  
ATOM  11923 2HG2 VAL A 732      17.902 -78.450 -20.593  1.00 56.250          H  
ATOM  11924 3HG2 VAL A 732      17.081 -78.906 -22.090  1.00 56.250          H  
ATOM  11925  N   ILE A 733      15.823 -74.349 -22.634  1.00 33.720          N  
ATOM  11926  CA  ILE A 733      15.627 -72.918 -22.813  1.00 33.820          C  
ATOM  11927  C   ILE A 733      14.573 -72.435 -21.840  1.00 33.960          C  
ATOM  11928  O   ILE A 733      14.735 -71.381 -21.227  1.00 33.840          O  
ATOM  11929  CB  ILE A 733      15.183 -72.569 -24.243  1.00 47.310          C  
ATOM  11930  CG1 ILE A 733      16.314 -72.862 -25.219  1.00 47.310          C  
ATOM  11931  CG2 ILE A 733      14.738 -71.078 -24.313  1.00 47.310          C  
ATOM  11932  CD1 ILE A 733      15.882 -72.838 -26.658  1.00 47.310          C  
ATOM  11933  H   ILE A 733      15.643 -74.979 -23.403  1.00 40.460          H  
ATOM  11934  HA  ILE A 733      16.566 -72.405 -22.595  1.00 40.580          H  
ATOM  11935  HB  ILE A 733      14.349 -73.201 -24.525  1.00 56.770          H  
ATOM  11936 1HG1 ILE A 733      17.105 -72.126 -25.082  1.00 56.770          H  
ATOM  11937 2HG1 ILE A 733      16.718 -73.847 -25.005  1.00 56.770          H  
ATOM  11938 1HG2 ILE A 733      14.407 -70.823 -25.316  1.00 56.770          H  
ATOM  11939 2HG2 ILE A 733      13.914 -70.901 -23.637  1.00 56.770          H  
ATOM  11940 3HG2 ILE A 733      15.573 -70.434 -24.036  1.00 56.770          H  
ATOM  11941 1HD1 ILE A 733      16.738 -73.067 -27.292  1.00 56.770          H  
ATOM  11942 2HD1 ILE A 733      15.111 -73.572 -26.829  1.00 56.770          H  
ATOM  11943 3HD1 ILE A 733      15.500 -71.866 -26.934  1.00 56.770          H  
ATOM  11944  N   ILE A 734      13.480 -73.189 -21.728  1.00 34.240          N  
ATOM  11945  CA  ILE A 734      12.392 -72.859 -20.831  1.00 34.430          C  
ATOM  11946  C   ILE A 734      12.902 -72.804 -19.407  1.00 34.090          C  
ATOM  11947  O   ILE A 734      12.581 -71.864 -18.687  1.00 34.120          O  
ATOM  11948  CB  ILE A 734      11.238 -73.861 -20.975  1.00 48.130          C  
ATOM  11949  CG1 ILE A 734      10.588 -73.679 -22.387  1.00 48.130          C  
ATOM  11950  CG2 ILE A 734      10.216 -73.662 -19.823  1.00 48.130          C  
ATOM  11951  CD1 ILE A 734       9.678 -74.812 -22.812  1.00 48.130          C  
ATOM  11952  H   ILE A 734      13.417 -74.032 -22.307  1.00 41.090          H  
ATOM  11953  HA  ILE A 734      12.019 -71.869 -21.098  1.00 41.320          H  
ATOM  11954  HB  ILE A 734      11.634 -74.874 -20.931  1.00 57.750          H  
ATOM  11955 1HG1 ILE A 734      10.007 -72.759 -22.382  1.00 57.750          H  
ATOM  11956 2HG1 ILE A 734      11.377 -73.579 -23.126  1.00 57.750          H  
ATOM  11957 1HG2 ILE A 734       9.405 -74.373 -19.919  1.00 57.750          H  
ATOM  11958 2HG2 ILE A 734      10.695 -73.816 -18.859  1.00 57.750          H  
ATOM  11959 3HG2 ILE A 734       9.816 -72.648 -19.864  1.00 57.750          H  
ATOM  11960 1HD1 ILE A 734       9.275 -74.600 -23.800  1.00 57.750          H  
ATOM  11961 2HD1 ILE A 734      10.253 -75.737 -22.849  1.00 57.750          H  
ATOM  11962 3HD1 ILE A 734       8.861 -74.923 -22.111  1.00 57.750          H  
ATOM  11963  N   TRP A 735      13.689 -73.801 -18.989  1.00 33.780          N  
ATOM  11964  CA  TRP A 735      14.245 -73.788 -17.644  1.00 33.480          C  
ATOM  11965  C   TRP A 735      15.085 -72.537 -17.409  1.00 33.230          C  
ATOM  11966  O   TRP A 735      14.975 -71.901 -16.352  1.00 33.210          O  
ATOM  11967  CB  TRP A 735      15.145 -75.000 -17.416  1.00 46.990          C  
ATOM  11968  CG  TRP A 735      14.451 -76.312 -17.258  1.00 46.990          C  
ATOM  11969  CD1 TRP A 735      13.168 -76.548 -16.862  1.00 46.990          C  
ATOM  11970  CD2 TRP A 735      15.039 -77.609 -17.502  1.00 46.990          C  
ATOM  11971  NE1 TRP A 735      12.931 -77.893 -16.828  1.00 46.990          N  
ATOM  11972  CE2 TRP A 735      14.068 -78.555 -17.215  1.00 46.990          C  
ATOM  11973  CE3 TRP A 735      16.301 -78.031 -17.929  1.00 46.990          C  
ATOM  11974  CZ2 TRP A 735      14.313 -79.907 -17.334  1.00 46.990          C  
ATOM  11975  CZ3 TRP A 735      16.541 -79.385 -18.060  1.00 46.990          C  
ATOM  11976  CH2 TRP A 735      15.573 -80.299 -17.769  1.00 46.990          C  
ATOM  11977  H   TRP A 735      13.870 -74.587 -19.621  1.00 40.540          H  
ATOM  11978  HA  TRP A 735      13.432 -73.791 -16.929  1.00 40.180          H  
ATOM  11979 1HB  TRP A 735      15.831 -75.090 -18.251  1.00 56.390          H  
ATOM  11980 2HB  TRP A 735      15.747 -74.833 -16.528  1.00 56.390          H  
ATOM  11981  HD1 TRP A 735      12.437 -75.790 -16.602  1.00 56.390          H  
ATOM  11982  HE1 TRP A 735      12.062 -78.331 -16.565  1.00 56.390          H  
ATOM  11983  HE3 TRP A 735      17.080 -77.306 -18.156  1.00 56.390          H  
ATOM  11984  HZ2 TRP A 735      13.551 -80.654 -17.107  1.00 56.390          H  
ATOM  11985  HZ3 TRP A 735      17.525 -79.704 -18.397  1.00 56.390          H  
ATOM  11986  HH2 TRP A 735      15.794 -81.359 -17.879  1.00 56.390          H  
ATOM  11987  N   ASN A 736      15.910 -72.168 -18.397  1.00 33.090          N  
ATOM  11988  CA  ASN A 736      16.741 -70.984 -18.260  1.00 32.890          C  
ATOM  11989  C   ASN A 736      15.883 -69.718 -18.172  1.00 33.160          C  
ATOM  11990  O   ASN A 736      16.170 -68.832 -17.359  1.00 33.050          O  
ATOM  11991  CB  ASN A 736      17.714 -70.893 -19.419  1.00 46.130          C  
ATOM  11992  CG  ASN A 736      18.810 -71.930 -19.347  1.00 46.130          C  
ATOM  11993  OD1 ASN A 736      19.095 -72.505 -18.289  1.00 46.130          O  
ATOM  11994  ND2 ASN A 736      19.439 -72.179 -20.466  1.00 46.130          N  
ATOM  11995  H   ASN A 736      15.996 -72.764 -19.227  1.00 39.710          H  
ATOM  11996  HA  ASN A 736      17.304 -71.063 -17.331  1.00 39.470          H  
ATOM  11997 1HB  ASN A 736      17.171 -71.028 -20.354  1.00 55.350          H  
ATOM  11998 2HB  ASN A 736      18.162 -69.903 -19.441  1.00 55.350          H  
ATOM  11999 1HD2 ASN A 736      20.174 -72.856 -20.484  1.00 55.350          H  
ATOM  12000 2HD2 ASN A 736      19.186 -71.696 -21.302  1.00 55.350          H  
ATOM  12001  N   LEU A 737      14.812 -69.642 -18.973  1.00 33.540          N  
ATOM  12002  CA  LEU A 737      13.913 -68.498 -18.935  1.00 33.860          C  
ATOM  12003  C   LEU A 737      13.183 -68.416 -17.600  1.00 33.980          C  
ATOM  12004  O   LEU A 737      12.968 -67.313 -17.084  1.00 34.070          O  
ATOM  12005  CB  LEU A 737      12.897 -68.566 -20.081  1.00 47.280          C  
ATOM  12006  CG  LEU A 737      13.447 -68.362 -21.523  1.00 47.280          C  
ATOM  12007  CD1 LEU A 737      12.336 -68.687 -22.512  1.00 47.280          C  
ATOM  12008  CD2 LEU A 737      13.938 -66.918 -21.719  1.00 47.280          C  
ATOM  12009  H   LEU A 737      14.658 -70.384 -19.663  1.00 40.250          H  
ATOM  12010  HA  LEU A 737      14.508 -67.596 -19.033  1.00 40.630          H  
ATOM  12011 1HB  LEU A 737      12.428 -69.549 -20.049  1.00 56.730          H  
ATOM  12012 2HB  LEU A 737      12.129 -67.817 -19.907  1.00 56.730          H  
ATOM  12013  HG  LEU A 737      14.272 -69.038 -21.697  1.00 56.730          H  
ATOM  12014 1HD1 LEU A 737      12.709 -68.565 -23.531  1.00 56.730          H  
ATOM  12015 2HD1 LEU A 737      12.012 -69.717 -22.370  1.00 56.730          H  
ATOM  12016 3HD1 LEU A 737      11.496 -68.016 -22.352  1.00 56.730          H  
ATOM  12017 1HD2 LEU A 737      14.309 -66.804 -22.736  1.00 56.730          H  
ATOM  12018 2HD2 LEU A 737      13.113 -66.226 -21.554  1.00 56.730          H  
ATOM  12019 3HD2 LEU A 737      14.742 -66.687 -21.027  1.00 56.730          H  
ATOM  12020  N   LEU A 738      12.787 -69.571 -17.036  1.00 34.010          N  
ATOM  12021  CA  LEU A 738      12.114 -69.578 -15.743  1.00 34.160          C  
ATOM  12022  C   LEU A 738      13.062 -69.052 -14.675  1.00 33.830          C  
ATOM  12023  O   LEU A 738      12.641 -68.268 -13.819  1.00 34.010          O  
ATOM  12024  CB  LEU A 738      11.652 -70.997 -15.378  1.00 47.760          C  
ATOM  12025  CG  LEU A 738      10.481 -71.596 -16.217  1.00 47.760          C  
ATOM  12026  CD1 LEU A 738      10.345 -73.072 -15.874  1.00 47.760          C  
ATOM  12027  CD2 LEU A 738       9.174 -70.862 -15.920  1.00 47.760          C  
ATOM  12028  H   LEU A 738      12.922 -70.446 -17.549  1.00 40.810          H  
ATOM  12029  HA  LEU A 738      11.260 -68.917 -15.791  1.00 40.990          H  
ATOM  12030 1HB  LEU A 738      12.504 -71.664 -15.487  1.00 57.320          H  
ATOM  12031 2HB  LEU A 738      11.350 -71.000 -14.333  1.00 57.320          H  
ATOM  12032  HG  LEU A 738      10.701 -71.504 -17.268  1.00 57.320          H  
ATOM  12033 1HD1 LEU A 738       9.538 -73.508 -16.463  1.00 57.320          H  
ATOM  12034 2HD1 LEU A 738      11.270 -73.583 -16.103  1.00 57.320          H  
ATOM  12035 3HD1 LEU A 738      10.122 -73.181 -14.815  1.00 57.320          H  
ATOM  12036 1HD2 LEU A 738       8.374 -71.305 -16.513  1.00 57.320          H  
ATOM  12037 2HD2 LEU A 738       8.936 -70.955 -14.861  1.00 57.320          H  
ATOM  12038 3HD2 LEU A 738       9.259 -69.811 -16.178  1.00 57.320          H  
ATOM  12039  N   TYR A 739      14.341 -69.445 -14.737  1.00 33.400          N  
ATOM  12040  CA  TYR A 739      15.335 -68.924 -13.807  1.00 33.080          C  
ATOM  12041  C   TYR A 739      15.428 -67.418 -13.908  1.00 33.110          C  
ATOM  12042  O   TYR A 739      15.391 -66.716 -12.889  1.00 33.110          O  
ATOM  12043  CB  TYR A 739      16.723 -69.518 -14.029  1.00 46.440          C  
ATOM  12044  CG  TYR A 739      17.770 -68.798 -13.195  1.00 46.440          C  
ATOM  12045  CD1 TYR A 739      17.895 -69.059 -11.843  1.00 46.440          C  
ATOM  12046  CD2 TYR A 739      18.598 -67.850 -13.798  1.00 46.440          C  
ATOM  12047  CE1 TYR A 739      18.835 -68.377 -11.096  1.00 46.440          C  
ATOM  12048  CE2 TYR A 739      19.534 -67.176 -13.051  1.00 46.440          C  
ATOM  12049  CZ  TYR A 739      19.655 -67.435 -11.703  1.00 46.440          C  
ATOM  12050  OH  TYR A 739      20.593 -66.763 -10.952  1.00 46.440          O  
ATOM  12051  H   TYR A 739      14.617 -70.155 -15.425  1.00 40.080          H  
ATOM  12052  HA  TYR A 739      15.017 -69.166 -12.794  1.00 39.700          H  
ATOM  12053 1HB  TYR A 739      16.723 -70.575 -13.760  1.00 55.730          H  
ATOM  12054 2HB  TYR A 739      16.999 -69.442 -15.073  1.00 55.730          H  
ATOM  12055  HD1 TYR A 739      17.249 -69.795 -11.366  1.00 55.730          H  
ATOM  12056  HD2 TYR A 739      18.501 -67.640 -14.864  1.00 55.730          H  
ATOM  12057  HE1 TYR A 739      18.933 -68.580 -10.030  1.00 55.730          H  
ATOM  12058  HE2 TYR A 739      20.178 -66.436 -13.524  1.00 55.730          H  
ATOM  12059  HH  TYR A 739      21.111 -66.189 -11.520  1.00 55.730          H  
ATOM  12060  N   GLN A 740      15.569 -66.912 -15.141  1.00 33.180          N  
ATOM  12061  CA  GLN A 740      15.698 -65.482 -15.340  1.00 33.260          C  
ATOM  12062  C   GLN A 740      14.458 -64.767 -14.830  1.00 33.670          C  
ATOM  12063  O   GLN A 740      14.571 -63.696 -14.238  1.00 33.700          O  
ATOM  12064  CB  GLN A 740      15.824 -65.116 -16.810  1.00 46.530          C  
ATOM  12065  CG  GLN A 740      17.069 -65.498 -17.535  1.00 46.530          C  
ATOM  12066  CD  GLN A 740      16.960 -65.094 -19.031  1.00 46.530          C  
ATOM  12067  OE1 GLN A 740      15.936 -64.519 -19.482  1.00 46.530          O  
ATOM  12068  NE2 GLN A 740      18.001 -65.390 -19.795  1.00 46.530          N  
ATOM  12069  H   GLN A 740      15.618 -67.551 -15.943  1.00 39.820          H  
ATOM  12070  HA  GLN A 740      16.565 -65.126 -14.789  1.00 39.910          H  
ATOM  12071 1HB  GLN A 740      14.971 -65.514 -17.361  1.00 55.840          H  
ATOM  12072 2HB  GLN A 740      15.789 -64.053 -16.866  1.00 55.840          H  
ATOM  12073 1HG  GLN A 740      17.916 -64.979 -17.091  1.00 55.840          H  
ATOM  12074 2HG  GLN A 740      17.209 -66.570 -17.470  1.00 55.840          H  
ATOM  12075 1HE2 GLN A 740      17.993 -65.158 -20.769  1.00 55.840          H  
ATOM  12076 2HE2 GLN A 740      18.803 -65.846 -19.403  1.00 55.840          H  
ATOM  12077  N   THR A 741      13.280 -65.354 -15.053  1.00 34.020          N  
ATOM  12078  CA  THR A 741      12.023 -64.768 -14.625  1.00 34.480          C  
ATOM  12079  C   THR A 741      11.991 -64.616 -13.116  1.00 34.440          C  
ATOM  12080  O   THR A 741      11.634 -63.545 -12.608  1.00 34.630          O  
ATOM  12081  CB  THR A 741      10.830 -65.624 -15.103  1.00 48.090          C  
ATOM  12082  OG1 THR A 741      10.831 -65.654 -16.537  1.00 48.090          O  
ATOM  12083  CG2 THR A 741       9.518 -65.028 -14.612  1.00 48.090          C  
ATOM  12084  H   THR A 741      13.255 -66.219 -15.595  1.00 40.820          H  
ATOM  12085  HA  THR A 741      11.933 -63.780 -15.070  1.00 41.380          H  
ATOM  12086  HB  THR A 741      10.928 -66.635 -14.727  1.00 57.710          H  
ATOM  12087  HG1 THR A 741      11.583 -66.210 -16.847  1.00 57.710          H  
ATOM  12088 1HG2 THR A 741       8.693 -65.639 -14.971  1.00 57.710          H  
ATOM  12089 2HG2 THR A 741       9.498 -65.005 -13.523  1.00 57.710          H  
ATOM  12090 3HG2 THR A 741       9.415 -64.015 -14.996  1.00 57.710          H  
ATOM  12091  N   VAL A 742      12.389 -65.666 -12.396  1.00 34.250          N  
ATOM  12092  CA  VAL A 742      12.420 -65.605 -10.947  1.00 34.240          C  
ATOM  12093  C   VAL A 742      13.401 -64.547 -10.489  1.00 33.780          C  
ATOM  12094  O   VAL A 742      13.092 -63.793  -9.563  1.00 33.790          O  
ATOM  12095  CB  VAL A 742      12.794 -66.965 -10.328  1.00 47.940          C  
ATOM  12096  CG1 VAL A 742      13.038 -66.815  -8.799  1.00 47.940          C  
ATOM  12097  CG2 VAL A 742      11.659 -67.946 -10.586  1.00 47.940          C  
ATOM  12098  H   VAL A 742      12.631 -66.534 -12.887  1.00 41.100          H  
ATOM  12099  HA  VAL A 742      11.428 -65.335 -10.594  1.00 41.090          H  
ATOM  12100  HB  VAL A 742      13.715 -67.334 -10.793  1.00 57.530          H  
ATOM  12101 1HG1 VAL A 742      13.296 -67.785  -8.380  1.00 57.530          H  
ATOM  12102 2HG1 VAL A 742      13.855 -66.123  -8.608  1.00 57.530          H  
ATOM  12103 3HG1 VAL A 742      12.132 -66.441  -8.319  1.00 57.530          H  
ATOM  12104 1HG2 VAL A 742      11.914 -68.917 -10.164  1.00 57.530          H  
ATOM  12105 2HG2 VAL A 742      10.747 -67.574 -10.121  1.00 57.530          H  
ATOM  12106 3HG2 VAL A 742      11.498 -68.050 -11.651  1.00 57.530          H  
ATOM  12107  N   LEU A 743      14.581 -64.501 -11.107  1.00 33.420          N  
ATOM  12108  CA  LEU A 743      15.586 -63.528 -10.735  1.00 33.020          C  
ATOM  12109  C   LEU A 743      15.080 -62.101 -10.967  1.00 33.170          C  
ATOM  12110  O   LEU A 743      15.289 -61.234 -10.111  1.00 33.390          O  
ATOM  12111  CB  LEU A 743      16.875 -63.807 -11.518  1.00 46.390          C  
ATOM  12112  CG  LEU A 743      18.099 -62.897 -11.257  1.00 46.390          C  
ATOM  12113  CD1 LEU A 743      18.530 -62.989  -9.783  1.00 46.390          C  
ATOM  12114  CD2 LEU A 743      19.231 -63.354 -12.178  1.00 46.390          C  
ATOM  12115  H   LEU A 743      14.794 -65.183 -11.845  1.00 40.100          H  
ATOM  12116  HA  LEU A 743      15.783 -63.654  -9.677  1.00 39.620          H  
ATOM  12117 1HB  LEU A 743      17.174 -64.839 -11.320  1.00 55.670          H  
ATOM  12118 2HB  LEU A 743      16.639 -63.734 -12.577  1.00 55.670          H  
ATOM  12119  HG  LEU A 743      17.846 -61.859 -11.477  1.00 55.670          H  
ATOM  12120 1HD1 LEU A 743      19.400 -62.351  -9.623  1.00 55.670          H  
ATOM  12121 2HD1 LEU A 743      17.726 -62.653  -9.130  1.00 55.670          H  
ATOM  12122 3HD1 LEU A 743      18.789 -64.021  -9.542  1.00 55.670          H  
ATOM  12123 1HD2 LEU A 743      20.109 -62.725 -12.023  1.00 55.670          H  
ATOM  12124 2HD2 LEU A 743      19.481 -64.386 -11.954  1.00 55.670          H  
ATOM  12125 3HD2 LEU A 743      18.907 -63.277 -13.217  1.00 55.670          H  
ATOM  12126  N   ARG A 744      14.427 -61.842 -12.117  1.00 33.100          N  
ATOM  12127  CA  ARG A 744      13.872 -60.520 -12.397  1.00 33.280          C  
ATOM  12128  C   ARG A 744      12.830 -60.167 -11.340  1.00 33.180          C  
ATOM  12129  O   ARG A 744      12.785 -59.029 -10.865  1.00 33.060          O  
ATOM  12130  CB  ARG A 744      13.248 -60.452 -13.793  1.00 46.520          C  
ATOM  12131  CG  ARG A 744      14.259 -60.489 -14.952  1.00 46.520          C  
ATOM  12132  CD  ARG A 744      13.640 -60.295 -16.310  1.00 46.520          C  
ATOM  12133  NE  ARG A 744      14.659 -60.476 -17.357  1.00 46.520          N  
ATOM  12134  CZ  ARG A 744      14.837 -61.577 -18.141  1.00 46.520          C  
ATOM  12135  NH1 ARG A 744      14.037 -62.615 -18.113  1.00 46.520          N  
ATOM  12136  NH2 ARG A 744      15.854 -61.639 -18.974  1.00 46.520          N  
ATOM  12137  H   ARG A 744      14.331 -62.582 -12.813  1.00 39.720          H  
ATOM  12138  HA  ARG A 744      14.678 -59.791 -12.350  1.00 39.940          H  
ATOM  12139 1HB  ARG A 744      12.575 -61.301 -13.925  1.00 55.820          H  
ATOM  12140 2HB  ARG A 744      12.657 -59.544 -13.887  1.00 55.820          H  
ATOM  12141 1HG  ARG A 744      14.978 -59.684 -14.806  1.00 55.820          H  
ATOM  12142 2HG  ARG A 744      14.790 -61.426 -14.959  1.00 55.820          H  
ATOM  12143 1HD  ARG A 744      12.839 -61.014 -16.459  1.00 55.820          H  
ATOM  12144 2HD  ARG A 744      13.242 -59.283 -16.390  1.00 55.820          H  
ATOM  12145  HE  ARG A 744      15.337 -59.732 -17.457  1.00 55.820          H  
ATOM  12146 1HH1 ARG A 744      13.222 -62.651 -17.525  1.00 55.820          H  
ATOM  12147 2HH1 ARG A 744      14.272 -63.405 -18.734  1.00 55.820          H  
ATOM  12148 1HH2 ARG A 744      16.513 -60.878 -19.045  1.00 55.820          H  
ATOM  12149 2HH2 ARG A 744      15.975 -62.501 -19.518  1.00 55.820          H  
ATOM  12150  N   GLY A 745      12.014 -61.155 -10.954  1.00 33.290          N  
ATOM  12151  CA  GLY A 745      10.996 -61.003  -9.931  1.00 33.280          C  
ATOM  12152  C   GLY A 745      11.622 -60.580  -8.607  1.00 33.300          C  
ATOM  12153  O   GLY A 745      11.157 -59.627  -7.970  1.00 33.640          O  
ATOM  12154  H   GLY A 745      12.073 -62.057 -11.437  1.00 39.950          H  
ATOM  12155 1HA  GLY A 745      10.260 -60.267 -10.250  1.00 39.940          H  
ATOM  12156 2HA  GLY A 745      10.480 -61.955  -9.805  1.00 39.940          H  
ATOM  12157  N   LEU A 746      12.673 -61.296  -8.188  1.00 32.980          N  
ATOM  12158  CA  LEU A 746      13.368 -60.999  -6.945  1.00 33.000          C  
ATOM  12159  C   LEU A 746      13.985 -59.608  -6.976  1.00 32.630          C  
ATOM  12160  O   LEU A 746      13.935 -58.898  -5.968  1.00 32.530          O  
ATOM  12161  CB  LEU A 746      14.476 -62.032  -6.705  1.00 46.190          C  
ATOM  12162  CG  LEU A 746      14.032 -63.483  -6.381  1.00 46.190          C  
ATOM  12163  CD1 LEU A 746      15.259 -64.383  -6.420  1.00 46.190          C  
ATOM  12164  CD2 LEU A 746      13.366 -63.548  -5.007  1.00 46.190          C  
ATOM  12165  H   LEU A 746      12.970 -62.098  -8.754  1.00 39.580          H  
ATOM  12166  HA  LEU A 746      12.648 -61.025  -6.135  1.00 39.600          H  
ATOM  12167 1HB  LEU A 746      15.090 -62.076  -7.604  1.00 55.430          H  
ATOM  12168 2HB  LEU A 746      15.101 -61.684  -5.886  1.00 55.430          H  
ATOM  12169  HG  LEU A 746      13.330 -63.825  -7.129  1.00 55.430          H  
ATOM  12170 1HD1 LEU A 746      14.961 -65.410  -6.210  1.00 55.430          H  
ATOM  12171 2HD1 LEU A 746      15.712 -64.337  -7.406  1.00 55.430          H  
ATOM  12172 3HD1 LEU A 746      15.979 -64.054  -5.676  1.00 55.430          H  
ATOM  12173 1HD2 LEU A 746      13.072 -64.578  -4.804  1.00 55.430          H  
ATOM  12174 2HD2 LEU A 746      14.069 -63.214  -4.244  1.00 55.430          H  
ATOM  12175 3HD2 LEU A 746      12.483 -62.920  -4.982  1.00 55.430          H  
ATOM  12176  N   SER A 747      14.546 -59.208  -8.127  1.00 32.480          N  
ATOM  12177  CA  SER A 747      15.135 -57.882  -8.277  1.00 32.180          C  
ATOM  12178  C   SER A 747      14.069 -56.813  -8.057  1.00 32.530          C  
ATOM  12179  O   SER A 747      14.291 -55.845  -7.320  1.00 32.950          O  
ATOM  12180  CB  SER A 747      15.760 -57.729  -9.646  1.00 45.170          C  
ATOM  12181  OG  SER A 747      16.339 -56.464  -9.798  1.00 45.170          O  
ATOM  12182  H   SER A 747      14.611 -59.870  -8.907  1.00 38.980          H  
ATOM  12183  HA  SER A 747      15.911 -57.758  -7.523  1.00 38.620          H  
ATOM  12184 1HB  SER A 747      16.513 -58.504  -9.789  1.00 54.210          H  
ATOM  12185 2HB  SER A 747      15.000 -57.873 -10.407  1.00 54.210          H  
ATOM  12186  HG  SER A 747      16.701 -56.452 -10.685  1.00 54.210          H  
ATOM  12187  N   VAL A 748      12.897 -56.995  -8.675  1.00 32.410          N  
ATOM  12188  CA  VAL A 748      11.813 -56.044  -8.501  1.00 32.780          C  
ATOM  12189  C   VAL A 748      11.364 -55.995  -7.052  1.00 32.760          C  
ATOM  12190  O   VAL A 748      11.110 -54.906  -6.526  1.00 32.660          O  
ATOM  12191  CB  VAL A 748      10.626 -56.363  -9.422  1.00 45.740          C  
ATOM  12192  CG1 VAL A 748       9.412 -55.478  -9.060  1.00 45.740          C  
ATOM  12193  CG2 VAL A 748      11.048 -56.107 -10.866  1.00 45.740          C  
ATOM  12194  H   VAL A 748      12.789 -57.798  -9.304  1.00 38.890          H  
ATOM  12195  HA  VAL A 748      12.184 -55.060  -8.775  1.00 39.340          H  
ATOM  12196  HB  VAL A 748      10.339 -57.411  -9.299  1.00 54.890          H  
ATOM  12197 1HG1 VAL A 748       8.586 -55.715  -9.726  1.00 54.890          H  
ATOM  12198 2HG1 VAL A 748       9.102 -55.665  -8.036  1.00 54.890          H  
ATOM  12199 3HG1 VAL A 748       9.678 -54.427  -9.170  1.00 54.890          H  
ATOM  12200 1HG2 VAL A 748      10.219 -56.338 -11.534  1.00 54.890          H  
ATOM  12201 2HG2 VAL A 748      11.329 -55.062 -10.981  1.00 54.890          H  
ATOM  12202 3HG2 VAL A 748      11.896 -56.734 -11.117  1.00 54.890          H  
ATOM  12203  N   ALA A 749      11.212 -57.159  -6.411  1.00 32.890          N  
ATOM  12204  CA  ALA A 749      10.807 -57.165  -5.022  1.00 32.950          C  
ATOM  12205  C   ALA A 749      11.815 -56.412  -4.169  1.00 33.130          C  
ATOM  12206  O   ALA A 749      11.419 -55.639  -3.296  1.00 33.700          O  
ATOM  12207  CB  ALA A 749      10.678 -58.587  -4.518  1.00 46.110          C  
ATOM  12208  H   ALA A 749      11.373 -58.042  -6.906  1.00 39.470          H  
ATOM  12209  HA  ALA A 749       9.845 -56.664  -4.945  1.00 39.540          H  
ATOM  12210 1HB  ALA A 749      10.357 -58.578  -3.478  1.00 55.330          H  
ATOM  12211 2HB  ALA A 749       9.948 -59.120  -5.126  1.00 55.330          H  
ATOM  12212 3HB  ALA A 749      11.645 -59.082  -4.597  1.00 55.330          H  
ATOM  12213  N   ALA A 750      13.114 -56.608  -4.439  1.00 32.690          N  
ATOM  12214  CA  ALA A 750      14.166 -55.930  -3.700  1.00 32.840          C  
ATOM  12215  C   ALA A 750      14.064 -54.423  -3.860  1.00 32.460          C  
ATOM  12216  O   ALA A 750      14.216 -53.680  -2.885  1.00 32.270          O  
ATOM  12217  CB  ALA A 750      15.516 -56.408  -4.179  1.00 45.920          C  
ATOM  12218  H   ALA A 750      13.379 -57.301  -5.146  1.00 39.230          H  
ATOM  12219  HA  ALA A 750      14.058 -56.172  -2.647  1.00 39.410          H  
ATOM  12220 1HB  ALA A 750      16.305 -55.918  -3.606  1.00 55.100          H  
ATOM  12221 2HB  ALA A 750      15.586 -57.486  -4.042  1.00 55.100          H  
ATOM  12222 3HB  ALA A 750      15.639 -56.172  -5.229  1.00 55.100          H  
ATOM  12223  N   ARG A 751      13.768 -53.964  -5.083  1.00 32.370          N  
ATOM  12224  CA  ARG A 751      13.607 -52.539  -5.330  1.00 32.020          C  
ATOM  12225  C   ARG A 751      12.445 -51.974  -4.533  1.00 31.990          C  
ATOM  12226  O   ARG A 751      12.569 -50.904  -3.930  1.00 32.030          O  
ATOM  12227  CB  ARG A 751      13.370 -52.271  -6.806  1.00 44.970          C  
ATOM  12228  CG  ARG A 751      14.570 -52.465  -7.690  1.00 44.970          C  
ATOM  12229  CD  ARG A 751      14.225 -52.342  -9.127  1.00 44.970          C  
ATOM  12230  NE  ARG A 751      15.396 -52.505  -9.969  1.00 44.970          N  
ATOM  12231  CZ  ARG A 751      15.374 -52.838 -11.288  1.00 44.970          C  
ATOM  12232  NH1 ARG A 751      14.225 -53.049 -11.912  1.00 44.970          N  
ATOM  12233  NH2 ARG A 751      16.511 -52.956 -11.954  1.00 44.970          N  
ATOM  12234  H   ARG A 751      13.722 -54.632  -5.861  1.00 38.840          H  
ATOM  12235  HA  ARG A 751      14.522 -52.032  -5.026  1.00 38.420          H  
ATOM  12236 1HB  ARG A 751      12.591 -52.932  -7.171  1.00 53.960          H  
ATOM  12237 2HB  ARG A 751      13.020 -51.250  -6.937  1.00 53.960          H  
ATOM  12238 1HG  ARG A 751      15.310 -51.701  -7.455  1.00 53.960          H  
ATOM  12239 2HG  ARG A 751      15.007 -53.445  -7.521  1.00 53.960          H  
ATOM  12240 1HD  ARG A 751      13.506 -53.115  -9.378  1.00 53.960          H  
ATOM  12241 2HD  ARG A 751      13.797 -51.359  -9.318  1.00 53.960          H  
ATOM  12242  HE  ARG A 751      16.313 -52.318  -9.523  1.00 53.960          H  
ATOM  12243 1HH1 ARG A 751      13.352 -52.962 -11.415  1.00 53.960          H  
ATOM  12244 2HH1 ARG A 751      14.219 -53.297 -12.892  1.00 53.960          H  
ATOM  12245 1HH2 ARG A 751      17.393 -52.807 -11.476  1.00 53.960          H  
ATOM  12246 2HH2 ARG A 751      16.504 -53.204 -12.930  1.00 53.960          H  
ATOM  12247  N   ARG A 752      11.322 -52.703  -4.509  1.00 31.960          N  
ATOM  12248  CA  ARG A 752      10.144 -52.269  -3.770  1.00 31.960          C  
ATOM  12249  C   ARG A 752      10.429 -52.188  -2.269  1.00 31.870          C  
ATOM  12250  O   ARG A 752      10.016 -51.228  -1.607  1.00 31.730          O  
ATOM  12251  CB  ARG A 752       8.989 -53.213  -4.050  1.00 44.740          C  
ATOM  12252  CG  ARG A 752       8.417 -53.103  -5.462  1.00 44.740          C  
ATOM  12253  CD  ARG A 752       7.400 -54.139  -5.731  1.00 44.740          C  
ATOM  12254  NE  ARG A 752       6.850 -54.014  -7.074  1.00 44.740          N  
ATOM  12255  CZ  ARG A 752       6.083 -54.938  -7.692  1.00 44.740          C  
ATOM  12256  NH1 ARG A 752       5.776 -56.068  -7.087  1.00 44.740          N  
ATOM  12257  NH2 ARG A 752       5.639 -54.704  -8.917  1.00 44.740          N  
ATOM  12258  H   ARG A 752      11.284 -53.562  -5.071  1.00 38.350          H  
ATOM  12259  HA  ARG A 752       9.866 -51.277  -4.123  1.00 38.350          H  
ATOM  12260 1HB  ARG A 752       9.319 -54.238  -3.909  1.00 53.690          H  
ATOM  12261 2HB  ARG A 752       8.185 -53.025  -3.345  1.00 53.690          H  
ATOM  12262 1HG  ARG A 752       7.951 -52.128  -5.587  1.00 53.690          H  
ATOM  12263 2HG  ARG A 752       9.218 -53.214  -6.191  1.00 53.690          H  
ATOM  12264 1HD  ARG A 752       7.871 -55.118  -5.641  1.00 53.690          H  
ATOM  12265 2HD  ARG A 752       6.587 -54.050  -5.013  1.00 53.690          H  
ATOM  12266  HE  ARG A 752       7.058 -53.163  -7.583  1.00 53.690          H  
ATOM  12267 1HH1 ARG A 752       6.112 -56.253  -6.154  1.00 53.690          H  
ATOM  12268 2HH1 ARG A 752       5.202 -56.754  -7.556  1.00 53.690          H  
ATOM  12269 1HH2 ARG A 752       5.874 -53.838  -9.384  1.00 53.690          H  
ATOM  12270 2HH2 ARG A 752       5.065 -55.388  -9.389  1.00 53.690          H  
ATOM  12271  N   ILE A 753      11.179 -53.162  -1.747  1.00 32.000          N  
ATOM  12272  CA  ILE A 753      11.549 -53.175  -0.340  1.00 31.970          C  
ATOM  12273  C   ILE A 753      12.429 -51.983  -0.028  1.00 31.600          C  
ATOM  12274  O   ILE A 753      12.195 -51.277   0.958  1.00 31.570          O  
ATOM  12275  CB  ILE A 753      12.307 -54.472   0.020  1.00 44.770          C  
ATOM  12276  CG1 ILE A 753      11.343 -55.677  -0.080  1.00 44.770          C  
ATOM  12277  CG2 ILE A 753      12.935 -54.348   1.445  1.00 44.770          C  
ATOM  12278  CD1 ILE A 753      12.023 -57.034  -0.098  1.00 44.770          C  
ATOM  12279  H   ILE A 753      11.453 -53.946  -2.351  1.00 38.400          H  
ATOM  12280  HA  ILE A 753      10.646 -53.105   0.260  1.00 38.360          H  
ATOM  12281  HB  ILE A 753      13.103 -54.636  -0.706  1.00 53.720          H  
ATOM  12282 1HG1 ILE A 753      10.679 -55.653   0.774  1.00 53.720          H  
ATOM  12283 2HG1 ILE A 753      10.746 -55.576  -0.976  1.00 53.720          H  
ATOM  12284 1HG2 ILE A 753      13.481 -55.252   1.691  1.00 53.720          H  
ATOM  12285 2HG2 ILE A 753      13.630 -53.514   1.483  1.00 53.720          H  
ATOM  12286 3HG2 ILE A 753      12.145 -54.190   2.178  1.00 53.720          H  
ATOM  12287 1HD1 ILE A 753      11.264 -57.812  -0.167  1.00 53.720          H  
ATOM  12288 2HD1 ILE A 753      12.680 -57.097  -0.962  1.00 53.720          H  
ATOM  12289 3HD1 ILE A 753      12.602 -57.182   0.805  1.00 53.720          H  
ATOM  12290  N   ALA A 754      13.461 -51.769  -0.851  1.00 31.360          N  
ATOM  12291  CA  ALA A 754      14.373 -50.663  -0.644  1.00 31.050          C  
ATOM  12292  C   ALA A 754      13.647 -49.330  -0.697  1.00 30.800          C  
ATOM  12293  O   ALA A 754      13.929 -48.446   0.116  1.00 30.760          O  
ATOM  12294  CB  ALA A 754      15.464 -50.696  -1.691  1.00 43.590          C  
ATOM  12295  H   ALA A 754      13.626 -52.408  -1.636  1.00 37.630          H  
ATOM  12296  HA  ALA A 754      14.816 -50.773   0.344  1.00 37.260          H  
ATOM  12297 1HB  ALA A 754      16.163 -49.882  -1.520  1.00 52.310          H  
ATOM  12298 2HB  ALA A 754      15.988 -51.651  -1.633  1.00 52.310          H  
ATOM  12299 3HB  ALA A 754      15.013 -50.592  -2.679  1.00 52.310          H  
ATOM  12300  N   TRP A 755      12.689 -49.192  -1.621  1.00 30.660          N  
ATOM  12301  CA  TRP A 755      11.920 -47.969  -1.748  1.00 30.460          C  
ATOM  12302  C   TRP A 755      11.126 -47.698  -0.488  1.00 30.330          C  
ATOM  12303  O   TRP A 755      11.154 -46.576   0.030  1.00 30.330          O  
ATOM  12304  CB  TRP A 755      10.984 -48.040  -2.950  1.00 42.720          C  
ATOM  12305  CG  TRP A 755      10.140 -46.822  -3.126  1.00 42.720          C  
ATOM  12306  CD1 TRP A 755      10.491 -45.684  -3.781  1.00 42.720          C  
ATOM  12307  CD2 TRP A 755       8.785 -46.610  -2.653  1.00 42.720          C  
ATOM  12308  NE1 TRP A 755       9.463 -44.783  -3.744  1.00 42.720          N  
ATOM  12309  CE2 TRP A 755       8.411 -45.334  -3.059  1.00 42.720          C  
ATOM  12310  CE3 TRP A 755       7.878 -47.392  -1.935  1.00 42.720          C  
ATOM  12311  CZ2 TRP A 755       7.166 -44.812  -2.770  1.00 42.720          C  
ATOM  12312  CZ3 TRP A 755       6.631 -46.872  -1.641  1.00 42.720          C  
ATOM  12313  CH2 TRP A 755       6.283 -45.615  -2.049  1.00 42.720          C  
ATOM  12314  H   TRP A 755      12.527 -49.945  -2.295  1.00 36.790          H  
ATOM  12315  HA  TRP A 755      12.613 -47.145  -1.901  1.00 36.550          H  
ATOM  12316 1HB  TRP A 755      11.572 -48.192  -3.854  1.00 51.270          H  
ATOM  12317 2HB  TRP A 755      10.331 -48.901  -2.846  1.00 51.270          H  
ATOM  12318  HD1 TRP A 755      11.451 -45.514  -4.264  1.00 51.270          H  
ATOM  12319  HE1 TRP A 755       9.475 -43.863  -4.159  1.00 51.270          H  
ATOM  12320  HE3 TRP A 755       8.150 -48.390  -1.617  1.00 51.270          H  
ATOM  12321  HZ2 TRP A 755       6.869 -43.812  -3.089  1.00 51.270          H  
ATOM  12322  HZ3 TRP A 755       5.930 -47.488  -1.082  1.00 51.270          H  
ATOM  12323  HH2 TRP A 755       5.292 -45.234  -1.806  1.00 51.270          H  
ATOM  12324  N   ARG A 756      10.416 -48.717   0.018  1.00 30.260          N  
ATOM  12325  CA  ARG A 756       9.624 -48.526   1.221  1.00 30.140          C  
ATOM  12326  C   ARG A 756      10.504 -48.145   2.400  1.00 30.070          C  
ATOM  12327  O   ARG A 756      10.127 -47.283   3.202  1.00 30.030          O  
ATOM  12328  CB  ARG A 756       8.834 -49.777   1.584  1.00 42.240          C  
ATOM  12329  CG  ARG A 756       7.649 -50.098   0.677  1.00 42.240          C  
ATOM  12330  CD  ARG A 756       6.752 -51.130   1.274  1.00 42.240          C  
ATOM  12331  NE  ARG A 756       7.409 -52.432   1.442  1.00 42.240          N  
ATOM  12332  CZ  ARG A 756       7.465 -53.421   0.517  1.00 42.240          C  
ATOM  12333  NH1 ARG A 756       6.911 -53.280  -0.668  1.00 42.240          N  
ATOM  12334  NH2 ARG A 756       8.077 -54.551   0.817  1.00 42.240          N  
ATOM  12335  H   ARG A 756      10.413 -49.623  -0.465  1.00 36.310          H  
ATOM  12336  HA  ARG A 756       8.920 -47.715   1.039  1.00 36.170          H  
ATOM  12337 1HB  ARG A 756       9.507 -50.636   1.551  1.00 50.690          H  
ATOM  12338 2HB  ARG A 756       8.464 -49.688   2.602  1.00 50.690          H  
ATOM  12339 1HG  ARG A 756       7.064 -49.196   0.518  1.00 50.690          H  
ATOM  12340 2HG  ARG A 756       8.010 -50.467  -0.278  1.00 50.690          H  
ATOM  12341 1HD  ARG A 756       6.431 -50.788   2.259  1.00 50.690          H  
ATOM  12342 2HD  ARG A 756       5.874 -51.260   0.646  1.00 50.690          H  
ATOM  12343  HE  ARG A 756       7.848 -52.611   2.336  1.00 50.690          H  
ATOM  12344 1HH1 ARG A 756       6.436 -52.425  -0.911  1.00 50.690          H  
ATOM  12345 2HH1 ARG A 756       6.948 -54.041  -1.329  1.00 50.690          H  
ATOM  12346 1HH2 ARG A 756       8.499 -54.669   1.728  1.00 50.690          H  
ATOM  12347 2HH2 ARG A 756       8.124 -55.298   0.138  1.00 50.690          H  
ATOM  12348  N   ARG A 757      11.673 -48.787   2.525  1.00 30.080          N  
ATOM  12349  CA  ARG A 757      12.563 -48.466   3.625  1.00 30.060          C  
ATOM  12350  C   ARG A 757      13.088 -47.049   3.505  1.00 29.820          C  
ATOM  12351  O   ARG A 757      13.135 -46.321   4.500  1.00 29.930          O  
ATOM  12352  CB  ARG A 757      13.734 -49.425   3.670  1.00 42.090          C  
ATOM  12353  CG  ARG A 757      13.389 -50.831   4.100  1.00 42.090          C  
ATOM  12354  CD  ARG A 757      14.565 -51.700   4.034  1.00 42.090          C  
ATOM  12355  NE  ARG A 757      14.263 -53.063   4.427  1.00 42.090          N  
ATOM  12356  CZ  ARG A 757      15.155 -54.077   4.415  1.00 42.090          C  
ATOM  12357  NH1 ARG A 757      16.394 -53.883   4.048  1.00 42.090          N  
ATOM  12358  NH2 ARG A 757      14.816 -55.296   4.771  1.00 42.090          N  
ATOM  12359  H   ARG A 757      11.923 -49.527   1.858  1.00 36.100          H  
ATOM  12360  HA  ARG A 757      12.005 -48.554   4.555  1.00 36.070          H  
ATOM  12361 1HB  ARG A 757      14.181 -49.486   2.678  1.00 50.510          H  
ATOM  12362 2HB  ARG A 757      14.494 -49.040   4.350  1.00 50.510          H  
ATOM  12363 1HG  ARG A 757      13.028 -50.818   5.126  1.00 50.510          H  
ATOM  12364 2HG  ARG A 757      12.619 -51.239   3.450  1.00 50.510          H  
ATOM  12365 1HD  ARG A 757      14.932 -51.713   3.007  1.00 50.510          H  
ATOM  12366 2HD  ARG A 757      15.337 -51.311   4.697  1.00 50.510          H  
ATOM  12367  HE  ARG A 757      13.317 -53.270   4.722  1.00 50.510          H  
ATOM  12368 1HH1 ARG A 757      16.719 -52.978   3.764  1.00 50.510          H  
ATOM  12369 2HH1 ARG A 757      17.031 -54.700   4.069  1.00 50.510          H  
ATOM  12370 1HH2 ARG A 757      13.877 -55.511   5.066  1.00 50.510          H  
ATOM  12371 2HH2 ARG A 757      15.556 -56.024   4.729  1.00 50.510          H  
ATOM  12372  N   ALA A 758      13.486 -46.648   2.293  1.00 29.550          N  
ATOM  12373  CA  ALA A 758      14.012 -45.317   2.077  1.00 29.360          C  
ATOM  12374  C   ALA A 758      12.978 -44.259   2.409  1.00 29.240          C  
ATOM  12375  O   ALA A 758      13.309 -43.245   3.032  1.00 29.310          O  
ATOM  12376  CB  ALA A 758      14.454 -45.165   0.636  1.00 41.180          C  
ATOM  12377  H   ALA A 758      13.458 -47.298   1.501  1.00 35.460          H  
ATOM  12378  HA  ALA A 758      14.868 -45.180   2.734  1.00 35.230          H  
ATOM  12379 1HB  ALA A 758      14.871 -44.173   0.482  1.00 49.420          H  
ATOM  12380 2HB  ALA A 758      15.207 -45.920   0.410  1.00 49.420          H  
ATOM  12381 3HB  ALA A 758      13.594 -45.309  -0.019  1.00 49.420          H  
ATOM  12382  N   LEU A 759      11.720 -44.513   2.037  1.00 29.090          N  
ATOM  12383  CA  LEU A 759      10.657 -43.568   2.308  1.00 29.000          C  
ATOM  12384  C   LEU A 759      10.397 -43.496   3.805  1.00 29.010          C  
ATOM  12385  O   LEU A 759      10.211 -42.418   4.356  1.00 29.090          O  
ATOM  12386  CB  LEU A 759       9.376 -43.971   1.562  1.00 40.640          C  
ATOM  12387  CG  LEU A 759       8.149 -43.005   1.683  1.00 40.640          C  
ATOM  12388  CD1 LEU A 759       8.506 -41.619   1.119  1.00 40.640          C  
ATOM  12389  CD2 LEU A 759       6.982 -43.599   0.928  1.00 40.640          C  
ATOM  12390  H   LEU A 759      11.512 -45.357   1.493  1.00 34.910          H  
ATOM  12391  HA  LEU A 759      10.990 -42.590   1.970  1.00 34.800          H  
ATOM  12392 1HB  LEU A 759       9.619 -44.083   0.503  1.00 48.760          H  
ATOM  12393 2HB  LEU A 759       9.067 -44.952   1.933  1.00 48.760          H  
ATOM  12394  HG  LEU A 759       7.878 -42.884   2.735  1.00 48.760          H  
ATOM  12395 1HD1 LEU A 759       7.649 -40.966   1.202  1.00 48.760          H  
ATOM  12396 2HD1 LEU A 759       9.334 -41.180   1.671  1.00 48.760          H  
ATOM  12397 3HD1 LEU A 759       8.782 -41.714   0.072  1.00 48.760          H  
ATOM  12398 1HD2 LEU A 759       6.118 -42.938   1.012  1.00 48.760          H  
ATOM  12399 2HD2 LEU A 759       7.256 -43.710  -0.113  1.00 48.760          H  
ATOM  12400 3HD2 LEU A 759       6.735 -44.575   1.348  1.00 48.760          H  
ATOM  12401  N   ALA A 760      10.375 -44.645   4.487  1.00 28.960          N  
ATOM  12402  CA  ALA A 760      10.151 -44.625   5.921  1.00 28.990          C  
ATOM  12403  C   ALA A 760      11.244 -43.820   6.629  1.00 29.010          C  
ATOM  12404  O   ALA A 760      10.963 -43.077   7.573  1.00 29.100          O  
ATOM  12405  CB  ALA A 760      10.122 -46.043   6.459  1.00 40.570          C  
ATOM  12406  H   ALA A 760      10.481 -45.542   4.005  1.00 34.750          H  
ATOM  12407  HA  ALA A 760       9.194 -44.142   6.109  1.00 34.790          H  
ATOM  12408 1HB  ALA A 760       9.934 -46.023   7.530  1.00 48.690          H  
ATOM  12409 2HB  ALA A 760       9.332 -46.602   5.957  1.00 48.690          H  
ATOM  12410 3HB  ALA A 760      11.082 -46.520   6.264  1.00 48.690          H  
ATOM  12411  N   ARG A 761      12.489 -43.958   6.155  1.00 28.950          N  
ATOM  12412  CA  ARG A 761      13.626 -43.242   6.714  1.00 29.000          C  
ATOM  12413  C   ARG A 761      13.560 -41.733   6.466  1.00 28.860          C  
ATOM  12414  O   ARG A 761      13.854 -40.948   7.379  1.00 29.040          O  
ATOM  12415  CB  ARG A 761      14.910 -43.825   6.157  1.00 40.580          C  
ATOM  12416  CG  ARG A 761      15.226 -45.217   6.697  1.00 40.580          C  
ATOM  12417  CD  ARG A 761      16.361 -45.854   6.005  1.00 40.580          C  
ATOM  12418  NE  ARG A 761      16.625 -47.188   6.539  1.00 40.580          N  
ATOM  12419  CZ  ARG A 761      17.478 -48.090   6.009  1.00 40.580          C  
ATOM  12420  NH1 ARG A 761      18.160 -47.804   4.917  1.00 40.580          N  
ATOM  12421  NH2 ARG A 761      17.630 -49.268   6.597  1.00 40.580          N  
ATOM  12422  H   ARG A 761      12.648 -44.635   5.402  1.00 34.740          H  
ATOM  12423  HA  ARG A 761      13.625 -43.407   7.789  1.00 34.800          H  
ATOM  12424 1HB  ARG A 761      14.833 -43.899   5.076  1.00 48.700          H  
ATOM  12425 2HB  ARG A 761      15.746 -43.165   6.386  1.00 48.700          H  
ATOM  12426 1HG  ARG A 761      15.489 -45.131   7.750  1.00 48.700          H  
ATOM  12427 2HG  ARG A 761      14.356 -45.860   6.603  1.00 48.700          H  
ATOM  12428 1HD  ARG A 761      16.114 -45.949   4.946  1.00 48.700          H  
ATOM  12429 2HD  ARG A 761      17.257 -45.246   6.126  1.00 48.700          H  
ATOM  12430  HE  ARG A 761      16.127 -47.454   7.381  1.00 48.700          H  
ATOM  12431 1HH1 ARG A 761      18.047 -46.908   4.468  1.00 48.700          H  
ATOM  12432 2HH1 ARG A 761      18.800 -48.481   4.527  1.00 48.700          H  
ATOM  12433 1HH2 ARG A 761      17.110 -49.485   7.437  1.00 48.700          H  
ATOM  12434 2HH2 ARG A 761      18.268 -49.950   6.212  1.00 48.700          H  
ATOM  12435  N   ARG A 762      13.154 -41.311   5.258  1.00 28.600          N  
ATOM  12436  CA  ARG A 762      13.028 -39.883   4.988  1.00 28.500          C  
ATOM  12437  C   ARG A 762      11.754 -39.549   4.205  1.00 27.980          C  
ATOM  12438  O   ARG A 762      11.624 -39.868   3.020  1.00 27.280          O  
ATOM  12439  CB  ARG A 762      14.210 -39.392   4.155  1.00 39.940          C  
ATOM  12440  CG  ARG A 762      15.593 -39.494   4.800  1.00 39.940          C  
ATOM  12441  CD  ARG A 762      15.791 -38.544   5.921  1.00 39.940          C  
ATOM  12442  NE  ARG A 762      17.138 -38.639   6.451  1.00 39.940          N  
ATOM  12443  CZ  ARG A 762      17.557 -39.532   7.380  1.00 39.940          C  
ATOM  12444  NH1 ARG A 762      16.732 -40.428   7.906  1.00 39.940          N  
ATOM  12445  NH2 ARG A 762      18.826 -39.507   7.769  1.00 39.940          N  
ATOM  12446  H   ARG A 762      12.974 -41.993   4.512  1.00 34.320          H  
ATOM  12447  HA  ARG A 762      12.987 -39.351   5.935  1.00 34.200          H  
ATOM  12448 1HB  ARG A 762      14.246 -39.966   3.230  1.00 47.930          H  
ATOM  12449 2HB  ARG A 762      14.049 -38.350   3.884  1.00 47.930          H  
ATOM  12450 1HG  ARG A 762      15.755 -40.504   5.162  1.00 47.930          H  
ATOM  12451 2HG  ARG A 762      16.344 -39.270   4.044  1.00 47.930          H  
ATOM  12452 1HD  ARG A 762      15.642 -37.527   5.558  1.00 47.930          H  
ATOM  12453 2HD  ARG A 762      15.091 -38.741   6.724  1.00 47.930          H  
ATOM  12454  HE  ARG A 762      17.821 -37.985   6.092  1.00 47.930          H  
ATOM  12455 1HH1 ARG A 762      15.734 -40.479   7.634  1.00 47.930          H  
ATOM  12456 2HH1 ARG A 762      17.073 -41.077   8.596  1.00 47.930          H  
ATOM  12457 1HH2 ARG A 762      19.464 -38.829   7.373  1.00 47.930          H  
ATOM  12458 2HH2 ARG A 762      19.159 -40.164   8.459  1.00 47.930          H  
ATOM  12459  N   GLN A 763      10.866 -38.788   4.839  1.00 28.330          N  
ATOM  12460  CA  GLN A 763       9.610 -38.382   4.225  1.00 27.920          C  
ATOM  12461  C   GLN A 763       9.076 -37.106   4.847  1.00 28.020          C  
ATOM  12462  O   GLN A 763       9.075 -36.962   6.070  1.00 28.270          O  
ATOM  12463  CB  GLN A 763       8.560 -39.487   4.353  1.00 39.250          C  
ATOM  12464  CG  GLN A 763       7.229 -39.169   3.695  1.00 39.250          C  
ATOM  12465  CD  GLN A 763       6.281 -40.328   3.726  1.00 39.250          C  
ATOM  12466  OE1 GLN A 763       6.426 -41.265   4.512  1.00 39.250          O  
ATOM  12467  NE2 GLN A 763       5.284 -40.276   2.856  1.00 39.250          N  
ATOM  12468  H   GLN A 763      11.045 -38.533   5.801  1.00 34.000          H  
ATOM  12469  HA  GLN A 763       9.788 -38.192   3.167  1.00 33.500          H  
ATOM  12470 1HB  GLN A 763       8.938 -40.390   3.898  1.00 47.100          H  
ATOM  12471 2HB  GLN A 763       8.384 -39.705   5.405  1.00 47.100          H  
ATOM  12472 1HG  GLN A 763       6.752 -38.343   4.221  1.00 47.100          H  
ATOM  12473 2HG  GLN A 763       7.405 -38.900   2.656  1.00 47.100          H  
ATOM  12474 1HE2 GLN A 763       4.611 -41.016   2.821  1.00 47.100          H  
ATOM  12475 2HE2 GLN A 763       5.199 -39.495   2.234  1.00 47.100          H  
ATOM  12476  N   ASN A 764       8.599 -36.198   4.007  1.00 27.870          N  
ATOM  12477  CA  ASN A 764       7.986 -34.966   4.470  1.00 27.970          C  
ATOM  12478  C   ASN A 764       7.125 -34.406   3.349  1.00 27.460          C  
ATOM  12479  O   ASN A 764       7.070 -34.979   2.258  1.00 26.700          O  
ATOM  12480  CB  ASN A 764       9.059 -33.978   4.916  1.00 39.120          C  
ATOM  12481  CG  ASN A 764       8.608 -33.069   6.037  1.00 39.120          C  
ATOM  12482  OD1 ASN A 764       7.446 -32.632   6.058  1.00 39.120          O  
ATOM  12483  ND2 ASN A 764       9.496 -32.788   6.962  1.00 39.120          N  
ATOM  12484  H   ASN A 764       8.648 -36.372   3.013  1.00 33.440          H  
ATOM  12485  HA  ASN A 764       7.330 -35.186   5.313  1.00 33.560          H  
ATOM  12486 1HB  ASN A 764       9.948 -34.518   5.239  1.00 46.940          H  
ATOM  12487 2HB  ASN A 764       9.344 -33.357   4.064  1.00 46.940          H  
ATOM  12488 1HD2 ASN A 764       9.251 -32.196   7.730  1.00 46.940          H  
ATOM  12489 2HD2 ASN A 764      10.419 -33.171   6.903  1.00 46.940          H  
ATOM  12490  N   LEU A 765       6.484 -33.278   3.595  1.00 27.900          N  
ATOM  12491  CA  LEU A 765       5.682 -32.644   2.564  1.00 27.550          C  
ATOM  12492  C   LEU A 765       6.451 -31.496   1.950  1.00 27.540          C  
ATOM  12493  O   LEU A 765       7.203 -30.804   2.637  1.00 27.740          O  
ATOM  12494  CB  LEU A 765       4.374 -32.115   3.155  1.00 38.710          C  
ATOM  12495  CG  LEU A 765       3.459 -33.150   3.857  1.00 38.710          C  
ATOM  12496  CD1 LEU A 765       2.258 -32.418   4.438  1.00 38.710          C  
ATOM  12497  CD2 LEU A 765       3.013 -34.235   2.871  1.00 38.710          C  
ATOM  12498  H   LEU A 765       6.567 -32.860   4.517  1.00 33.480          H  
ATOM  12499  HA  LEU A 765       5.476 -33.360   1.774  1.00 33.060          H  
ATOM  12500 1HB  LEU A 765       4.621 -31.348   3.888  1.00 46.450          H  
ATOM  12501 2HB  LEU A 765       3.801 -31.645   2.355  1.00 46.450          H  
ATOM  12502  HG  LEU A 765       4.002 -33.616   4.679  1.00 46.450          H  
ATOM  12503 1HD1 LEU A 765       1.613 -33.131   4.954  1.00 46.450          H  
ATOM  12504 2HD1 LEU A 765       2.600 -31.662   5.146  1.00 46.450          H  
ATOM  12505 3HD1 LEU A 765       1.698 -31.940   3.637  1.00 46.450          H  
ATOM  12506 1HD2 LEU A 765       2.369 -34.946   3.387  1.00 46.450          H  
ATOM  12507 2HD2 LEU A 765       2.462 -33.780   2.049  1.00 46.450          H  
ATOM  12508 3HD2 LEU A 765       3.876 -34.766   2.478  1.00 46.450          H  
ATOM  12509  N   VAL A 766       6.237 -31.264   0.664  1.00 27.380          N  
ATOM  12510  CA  VAL A 766       6.873 -30.141   0.006  1.00 27.440          C  
ATOM  12511  C   VAL A 766       5.826 -29.225  -0.585  1.00 27.130          C  
ATOM  12512  O   VAL A 766       5.001 -29.647  -1.395  1.00 26.590          O  
ATOM  12513  CB  VAL A 766       7.834 -30.629  -1.096  1.00 38.390          C  
ATOM  12514  CG1 VAL A 766       8.486 -29.429  -1.808  1.00 38.390          C  
ATOM  12515  CG2 VAL A 766       8.896 -31.534  -0.464  1.00 38.390          C  
ATOM  12516  H   VAL A 766       5.616 -31.870   0.143  1.00 32.860          H  
ATOM  12517  HA  VAL A 766       7.447 -29.577   0.741  1.00 32.930          H  
ATOM  12518  HB  VAL A 766       7.273 -31.189  -1.844  1.00 46.070          H  
ATOM  12519 1HG1 VAL A 766       9.156 -29.793  -2.585  1.00 46.070          H  
ATOM  12520 2HG1 VAL A 766       7.723 -28.796  -2.266  1.00 46.070          H  
ATOM  12521 3HG1 VAL A 766       9.055 -28.842  -1.086  1.00 46.070          H  
ATOM  12522 1HG2 VAL A 766       9.576 -31.891  -1.234  1.00 46.070          H  
ATOM  12523 2HG2 VAL A 766       9.454 -30.970   0.283  1.00 46.070          H  
ATOM  12524 3HG2 VAL A 766       8.421 -32.388   0.014  1.00 46.070          H  
ATOM  12525  N   LYS A 767       5.874 -27.969  -0.175  1.00 27.510          N  
ATOM  12526  CA  LYS A 767       4.945 -26.961  -0.642  1.00 27.320          C  
ATOM  12527  C   LYS A 767       5.733 -25.730  -1.041  1.00 27.560          C  
ATOM  12528  O   LYS A 767       6.800 -25.471  -0.482  1.00 28.070          O  
ATOM  12529  CB  LYS A 767       3.926 -26.635   0.451  1.00 38.320          C  
ATOM  12530  CG  LYS A 767       3.046 -27.826   0.852  1.00 38.320          C  
ATOM  12531  CD  LYS A 767       1.998 -27.437   1.885  1.00 38.320          C  
ATOM  12532  CE  LYS A 767       1.143 -28.638   2.286  1.00 38.320          C  
ATOM  12533  NZ  LYS A 767       0.100 -28.269   3.291  1.00 38.320          N  
ATOM  12534  H   LYS A 767       6.590 -27.709   0.490  1.00 33.010          H  
ATOM  12535  HA  LYS A 767       4.423 -27.331  -1.525  1.00 32.780          H  
ATOM  12536 1HB  LYS A 767       4.448 -26.284   1.341  1.00 45.990          H  
ATOM  12537 2HB  LYS A 767       3.275 -25.829   0.112  1.00 45.990          H  
ATOM  12538 1HG  LYS A 767       2.557 -28.228  -0.036  1.00 45.990          H  
ATOM  12539 2HG  LYS A 767       3.674 -28.608   1.278  1.00 45.990          H  
ATOM  12540 1HD  LYS A 767       2.491 -27.040   2.773  1.00 45.990          H  
ATOM  12541 2HD  LYS A 767       1.351 -26.664   1.473  1.00 45.990          H  
ATOM  12542 1HE  LYS A 767       0.653 -29.038   1.400  1.00 45.990          H  
ATOM  12543 2HE  LYS A 767       1.787 -29.410   2.712  1.00 45.990          H  
ATOM  12544 1HZ  LYS A 767      -0.444 -29.087   3.530  1.00 45.990          H  
ATOM  12545 2HZ  LYS A 767       0.544 -27.908   4.124  1.00 45.990          H  
ATOM  12546 3HZ  LYS A 767      -0.509 -27.563   2.902  1.00 45.990          H  
ATOM  12547  N   GLU A 768       5.209 -24.967  -1.990  1.00 27.240          N  
ATOM  12548  CA  GLU A 768       5.857 -23.735  -2.414  1.00 27.490          C  
ATOM  12549  C   GLU A 768       4.843 -22.736  -2.937  1.00 27.260          C  
ATOM  12550  O   GLU A 768       3.752 -23.112  -3.369  1.00 27.110          O  
ATOM  12551  CB  GLU A 768       6.909 -24.018  -3.493  1.00 38.390          C  
ATOM  12552  CG  GLU A 768       6.356 -24.607  -4.792  1.00 38.390          C  
ATOM  12553  CD  GLU A 768       7.431 -24.878  -5.815  1.00 38.390          C  
ATOM  12554  OE1 GLU A 768       8.578 -24.639  -5.518  1.00 38.390          O  
ATOM  12555  OE2 GLU A 768       7.106 -25.321  -6.892  1.00 38.390          O  
ATOM  12556  H   GLU A 768       4.334 -25.236  -2.420  1.00 32.690          H  
ATOM  12557  HA  GLU A 768       6.355 -23.290  -1.552  1.00 32.990          H  
ATOM  12558 1HB  GLU A 768       7.431 -23.095  -3.741  1.00 46.060          H  
ATOM  12559 2HB  GLU A 768       7.650 -24.716  -3.099  1.00 46.060          H  
ATOM  12560 1HG  GLU A 768       5.845 -25.542  -4.563  1.00 46.060          H  
ATOM  12561 2HG  GLU A 768       5.626 -23.921  -5.217  1.00 46.060          H  
ATOM  12562  N   GLY A 769       5.222 -21.466  -2.920  1.00 27.280          N  
ATOM  12563  CA  GLY A 769       4.400 -20.387  -3.442  1.00 27.140          C  
ATOM  12564  C   GLY A 769       4.933 -19.072  -2.908  1.00 27.520          C  
ATOM  12565  O   GLY A 769       5.886 -19.062  -2.125  1.00 27.850          O  
ATOM  12566  H   GLY A 769       6.127 -21.234  -2.534  1.00 32.740          H  
ATOM  12567 1HA  GLY A 769       4.430 -20.390  -4.532  1.00 32.570          H  
ATOM  12568 2HA  GLY A 769       3.364 -20.525  -3.136  1.00 32.570          H  
ATOM  12569  N   ALA A 770       4.338 -17.966  -3.335  1.00 27.510          N  
ATOM  12570  CA  ALA A 770       4.779 -16.655  -2.883  1.00 27.870          C  
ATOM  12571  C   ALA A 770       3.672 -15.632  -3.040  1.00 27.700          C  
ATOM  12572  O   ALA A 770       2.784 -15.786  -3.881  1.00 27.220          O  
ATOM  12573  CB  ALA A 770       6.006 -16.212  -3.662  1.00 38.870          C  
ATOM  12574  H   ALA A 770       3.561 -18.032  -3.978  1.00 33.010          H  
ATOM  12575  HA  ALA A 770       5.028 -16.723  -1.824  1.00 33.440          H  
ATOM  12576 1HB  ALA A 770       6.333 -15.238  -3.299  1.00 46.650          H  
ATOM  12577 2HB  ALA A 770       6.808 -16.939  -3.524  1.00 46.650          H  
ATOM  12578 3HB  ALA A 770       5.758 -16.140  -4.719  1.00 46.650          H  
ATOM  12579  N   GLU A 771       3.754 -14.576  -2.244  1.00 28.110          N  
ATOM  12580  CA  GLU A 771       2.839 -13.449  -2.316  1.00 28.050          C  
ATOM  12581  C   GLU A 771       3.546 -12.214  -1.794  1.00 28.440          C  
ATOM  12582  O   GLU A 771       4.511 -12.329  -1.036  1.00 28.470          O  
ATOM  12583  CB  GLU A 771       1.568 -13.711  -1.502  1.00 39.290          C  
ATOM  12584  CG  GLU A 771       1.793 -13.890   0.003  1.00 39.290          C  
ATOM  12585  CD  GLU A 771       0.516 -14.162   0.758  1.00 39.290          C  
ATOM  12586  OE1 GLU A 771      -0.517 -14.226   0.134  1.00 39.290          O  
ATOM  12587  OE2 GLU A 771       0.573 -14.303   1.958  1.00 39.290          O  
ATOM  12588  H   GLU A 771       4.502 -14.538  -1.565  1.00 33.730          H  
ATOM  12589  HA  GLU A 771       2.566 -13.277  -3.358  1.00 33.660          H  
ATOM  12590 1HB  GLU A 771       0.875 -12.881  -1.637  1.00 47.150          H  
ATOM  12591 2HB  GLU A 771       1.078 -14.610  -1.877  1.00 47.150          H  
ATOM  12592 1HG  GLU A 771       2.480 -14.721   0.159  1.00 47.150          H  
ATOM  12593 2HG  GLU A 771       2.257 -12.992   0.408  1.00 47.150          H  
ATOM  12594  N   GLY A 772       3.063 -11.038  -2.168  1.00 28.780          N  
ATOM  12595  CA  GLY A 772       3.641  -9.805  -1.659  1.00 29.230          C  
ATOM  12596  C   GLY A 772       3.119  -8.591  -2.406  1.00 29.290          C  
ATOM  12597  O   GLY A 772       2.242  -8.701  -3.264  1.00 28.910          O  
ATOM  12598  H   GLY A 772       2.279 -10.995  -2.805  1.00 34.540          H  
ATOM  12599 1HA  GLY A 772       3.411  -9.709  -0.598  1.00 35.080          H  
ATOM  12600 2HA  GLY A 772       4.726  -9.850  -1.747  1.00 35.080          H  
ATOM  12601  N   ALA A 773       3.654  -7.430  -2.053  1.00 29.810          N  
ATOM  12602  CA  ALA A 773       3.273  -6.158  -2.645  1.00 29.990          C  
ATOM  12603  C   ALA A 773       4.418  -5.186  -2.456  1.00 30.250          C  
ATOM  12604  O   ALA A 773       5.247  -5.384  -1.566  1.00 30.380          O  
ATOM  12605  CB  ALA A 773       1.999  -5.631  -2.015  1.00 41.910          C  
ATOM  12606  H   ALA A 773       4.371  -7.427  -1.340  1.00 35.770          H  
ATOM  12607  HA  ALA A 773       3.118  -6.301  -3.715  1.00 35.990          H  
ATOM  12608 1HB  ALA A 773       1.732  -4.685  -2.474  1.00 50.300          H  
ATOM  12609 2HB  ALA A 773       1.194  -6.349  -2.172  1.00 50.300          H  
ATOM  12610 3HB  ALA A 773       2.153  -5.488  -0.949  1.00 50.300          H  
ATOM  12611  N   GLU A 774       4.464  -4.139  -3.274  1.00 30.350          N  
ATOM  12612  CA  GLU A 774       5.491  -3.117  -3.130  1.00 30.610          C  
ATOM  12613  C   GLU A 774       4.876  -1.714  -3.176  1.00 30.790          C  
ATOM  12614  O   GLU A 774       3.842  -1.523  -3.816  1.00 30.700          O  
ATOM  12615  CB  GLU A 774       6.541  -3.264  -4.247  1.00 42.750          C  
ATOM  12616  CG  GLU A 774       7.350  -4.568  -4.209  1.00 42.750          C  
ATOM  12617  CD  GLU A 774       8.417  -4.645  -5.289  1.00 42.750          C  
ATOM  12618  OE1 GLU A 774       8.487  -3.744  -6.090  1.00 42.750          O  
ATOM  12619  OE2 GLU A 774       9.159  -5.601  -5.304  1.00 42.750          O  
ATOM  12620  H   GLU A 774       3.766  -4.042  -4.001  1.00 36.420          H  
ATOM  12621  HA  GLU A 774       5.978  -3.285  -2.176  1.00 36.730          H  
ATOM  12622 1HB  GLU A 774       6.038  -3.226  -5.212  1.00 51.300          H  
ATOM  12623 2HB  GLU A 774       7.237  -2.429  -4.222  1.00 51.300          H  
ATOM  12624 1HG  GLU A 774       7.822  -4.661  -3.232  1.00 51.300          H  
ATOM  12625 2HG  GLU A 774       6.670  -5.407  -4.331  1.00 51.300          H  
ATOM  12626  N   PRO A 775       5.457  -0.728  -2.469  1.00 31.050          N  
ATOM  12627  CA  PRO A 775       5.077   0.671  -2.490  1.00 31.260          C  
ATOM  12628  C   PRO A 775       5.530   1.319  -3.788  1.00 31.190          C  
ATOM  12629  O   PRO A 775       6.503   0.850  -4.376  1.00 31.060          O  
ATOM  12630  CB  PRO A 775       5.824   1.221  -1.286  1.00 46.890          C  
ATOM  12631  CG  PRO A 775       7.040   0.348  -1.156  1.00 46.890          C  
ATOM  12632  CD  PRO A 775       6.594  -1.023  -1.575  1.00 46.890          C  
ATOM  12633  HA  PRO A 775       3.999   0.743  -2.371  1.00 37.510          H  
ATOM  12634 1HB  PRO A 775       6.049   2.282  -1.449  1.00 56.270          H  
ATOM  12635 2HB  PRO A 775       5.196   1.154  -0.409  1.00 56.270          H  
ATOM  12636 1HG  PRO A 775       7.838   0.729  -1.798  1.00 56.270          H  
ATOM  12637 2HG  PRO A 775       7.418   0.376  -0.121  1.00 56.270          H  
ATOM  12638 1HD  PRO A 775       7.421  -1.502  -2.116  1.00 56.270          H  
ATOM  12639 2HD  PRO A 775       6.276  -1.597  -0.697  1.00 56.270          H  
ATOM  12640  N   PRO A 776       4.866   2.389  -4.241  1.00 31.290          N  
ATOM  12641  CA  PRO A 776       5.239   3.193  -5.387  1.00 31.330          C  
ATOM  12642  C   PRO A 776       6.453   4.045  -5.073  1.00 31.570          C  
ATOM  12643  O   PRO A 776       6.685   4.386  -3.911  1.00 31.790          O  
ATOM  12644  CB  PRO A 776       3.991   4.051  -5.616  1.00 46.990          C  
ATOM  12645  CG  PRO A 776       3.362   4.174  -4.243  1.00 46.990          C  
ATOM  12646  CD  PRO A 776       3.640   2.847  -3.558  1.00 46.990          C  
ATOM  12647  HA  PRO A 776       5.436   2.534  -6.247  1.00 37.600          H  
ATOM  12648 1HB  PRO A 776       4.285   5.028  -6.040  1.00 56.390          H  
ATOM  12649 2HB  PRO A 776       3.329   3.569  -6.351  1.00 56.390          H  
ATOM  12650 1HG  PRO A 776       3.806   5.024  -3.700  1.00 56.390          H  
ATOM  12651 2HG  PRO A 776       2.284   4.386  -4.333  1.00 56.390          H  
ATOM  12652 1HD  PRO A 776       3.822   3.035  -2.491  1.00 56.390          H  
ATOM  12653 2HD  PRO A 776       2.806   2.144  -3.723  1.00 56.390          H  
ATOM  12654  N   GLU A 777       7.167   4.447  -6.115  1.00 31.550          N  
ATOM  12655  CA  GLU A 777       8.319   5.325  -5.988  1.00 31.770          C  
ATOM  12656  C   GLU A 777       8.365   6.286  -7.162  1.00 31.830          C  
ATOM  12657  O   GLU A 777       8.048   5.899  -8.288  1.00 31.630          O  
ATOM  12658  CB  GLU A 777       9.602   4.497  -5.946  1.00 44.390          C  
ATOM  12659  CG  GLU A 777      10.876   5.286  -5.667  1.00 44.390          C  
ATOM  12660  CD  GLU A 777      12.081   4.407  -5.552  1.00 44.390          C  
ATOM  12661  OE1 GLU A 777      11.934   3.214  -5.652  1.00 44.390          O  
ATOM  12662  OE2 GLU A 777      13.154   4.925  -5.363  1.00 44.390          O  
ATOM  12663  H   GLU A 777       6.912   4.127  -7.039  1.00 37.860          H  
ATOM  12664  HA  GLU A 777       8.228   5.902  -5.068  1.00 38.120          H  
ATOM  12665 1HB  GLU A 777       9.500   3.725  -5.200  1.00 53.270          H  
ATOM  12666 2HB  GLU A 777       9.734   3.999  -6.905  1.00 53.270          H  
ATOM  12667 1HG  GLU A 777      11.049   5.998  -6.472  1.00 53.270          H  
ATOM  12668 2HG  GLU A 777      10.747   5.844  -4.740  1.00 53.270          H  
ATOM  12669  N   GLU A 778       8.760   7.528  -6.902  1.00 32.120          N  
ATOM  12670  CA  GLU A 778       8.908   8.514  -7.963  1.00 32.200          C  
ATOM  12671  C   GLU A 778      10.294   9.161  -7.862  1.00 32.260          C  
ATOM  12672  O   GLU A 778      10.802   9.324  -6.752  1.00 32.360          O  
ATOM  12673  CB  GLU A 778       7.813   9.585  -7.859  1.00 45.050          C  
ATOM  12674  CG  GLU A 778       6.388   9.067  -8.067  1.00 45.050          C  
ATOM  12675  CD  GLU A 778       5.347  10.163  -8.010  1.00 45.050          C  
ATOM  12676  OE1 GLU A 778       5.715  11.287  -7.763  1.00 45.050          O  
ATOM  12677  OE2 GLU A 778       4.189   9.876  -8.217  1.00 45.050          O  
ATOM  12678  H   GLU A 778       8.990   7.781  -5.950  1.00 38.540          H  
ATOM  12679  HA  GLU A 778       8.795   7.994  -8.906  1.00 38.640          H  
ATOM  12680 1HB  GLU A 778       7.853  10.043  -6.871  1.00 54.060          H  
ATOM  12681 2HB  GLU A 778       7.996  10.376  -8.585  1.00 54.060          H  
ATOM  12682 1HG  GLU A 778       6.333   8.570  -9.035  1.00 54.060          H  
ATOM  12683 2HG  GLU A 778       6.165   8.326  -7.300  1.00 54.060          H  
ATOM  12684  N   PRO A 779      10.938   9.507  -8.992  1.00 32.200          N  
ATOM  12685  CA  PRO A 779      12.218  10.187  -9.078  1.00 32.250          C  
ATOM  12686  C   PRO A 779      12.084  11.654  -8.723  1.00 32.640          C  
ATOM  12687  O   PRO A 779      11.002  12.225  -8.862  1.00 32.880          O  
ATOM  12688  CB  PRO A 779      12.595  10.011 -10.551  1.00 48.380          C  
ATOM  12689  CG  PRO A 779      11.268   9.930 -11.271  1.00 48.380          C  
ATOM  12690  CD  PRO A 779      10.342   9.201 -10.313  1.00 48.380          C  
ATOM  12691  HA  PRO A 779      12.943   9.690  -8.415  1.00 38.700          H  
ATOM  12692 1HB  PRO A 779      13.207  10.868 -10.880  1.00 58.050          H  
ATOM  12693 2HB  PRO A 779      13.212   9.110 -10.679  1.00 58.050          H  
ATOM  12694 1HG  PRO A 779      10.908  10.948 -11.505  1.00 58.050          H  
ATOM  12695 2HG  PRO A 779      11.388   9.409 -12.234  1.00 58.050          H  
ATOM  12696 1HD  PRO A 779       9.335   9.633 -10.406  1.00 58.050          H  
ATOM  12697 2HD  PRO A 779      10.363   8.118 -10.517  1.00 58.050          H  
ATOM  12698  N   THR A 780      13.191  12.267  -8.330  1.00 32.690          N  
ATOM  12699  CA  THR A 780      13.234  13.702  -8.091  1.00 33.050          C  
ATOM  12700  C   THR A 780      14.579  14.247  -8.535  1.00 33.030          C  
ATOM  12701  O   THR A 780      15.560  13.501  -8.604  1.00 32.780          O  
ATOM  12702  CB  THR A 780      12.979  14.052  -6.618  1.00 46.130          C  
ATOM  12703  OG1 THR A 780      12.872  15.473  -6.493  1.00 46.130          O  
ATOM  12704  CG2 THR A 780      14.128  13.557  -5.745  1.00 46.130          C  
ATOM  12705  H   THR A 780      14.041  11.732  -8.215  1.00 39.230          H  
ATOM  12706  HA  THR A 780      12.462  14.183  -8.692  1.00 39.660          H  
ATOM  12707  HB  THR A 780      12.045  13.589  -6.296  1.00 55.350          H  
ATOM  12708  HG1 THR A 780      12.527  15.692  -5.621  1.00 55.350          H  
ATOM  12709 1HG2 THR A 780      13.926  13.815  -4.708  1.00 55.350          H  
ATOM  12710 2HG2 THR A 780      14.211  12.475  -5.840  1.00 55.350          H  
ATOM  12711 3HG2 THR A 780      15.065  14.020  -6.050  1.00 55.350          H  
ATOM  12712  N   ILE A 781      14.624  15.535  -8.851  1.00 33.310          N  
ATOM  12713  CA  ILE A 781      15.859  16.188  -9.264  1.00 33.340          C  
ATOM  12714  C   ILE A 781      16.219  17.358  -8.367  1.00 33.690          C  
ATOM  12715  O   ILE A 781      15.403  18.247  -8.130  1.00 33.930          O  
ATOM  12716  CB  ILE A 781      15.767  16.682 -10.728  1.00 46.660          C  
ATOM  12717  CG1 ILE A 781      15.517  15.463 -11.669  1.00 46.660          C  
ATOM  12718  CG2 ILE A 781      17.070  17.455 -11.121  1.00 46.660          C  
ATOM  12719  CD1 ILE A 781      15.167  15.820 -13.102  1.00 46.660          C  
ATOM  12720  H   ILE A 781      13.773  16.078  -8.758  1.00 39.970          H  
ATOM  12721  HA  ILE A 781      16.668  15.462  -9.201  1.00 40.010          H  
ATOM  12722  HB  ILE A 781      14.914  17.351 -10.828  1.00 56.000          H  
ATOM  12723 1HG1 ILE A 781      16.409  14.837 -11.672  1.00 56.000          H  
ATOM  12724 2HG1 ILE A 781      14.692  14.881 -11.276  1.00 56.000          H  
ATOM  12725 1HG2 ILE A 781      16.999  17.811 -12.141  1.00 56.000          H  
ATOM  12726 2HG2 ILE A 781      17.215  18.317 -10.472  1.00 56.000          H  
ATOM  12727 3HG2 ILE A 781      17.931  16.790 -11.031  1.00 56.000          H  
ATOM  12728 1HD1 ILE A 781      15.003  14.903 -13.668  1.00 56.000          H  
ATOM  12729 2HD1 ILE A 781      14.257  16.421 -13.117  1.00 56.000          H  
ATOM  12730 3HD1 ILE A 781      15.972  16.377 -13.565  1.00 56.000          H  
ATOM  12731  N   ALA A 782      17.459  17.370  -7.892  1.00 33.720          N  
ATOM  12732  CA  ALA A 782      17.951  18.455  -7.064  1.00 34.040          C  
ATOM  12733  C   ALA A 782      19.447  18.579  -7.251  1.00 34.000          C  
ATOM  12734  O   ALA A 782      20.125  17.592  -7.542  1.00 33.860          O  
ATOM  12735  CB  ALA A 782      17.613  18.214  -5.604  1.00 47.530          C  
ATOM  12736  H   ALA A 782      18.079  16.604  -8.120  1.00 40.460          H  
ATOM  12737  HA  ALA A 782      17.488  19.385  -7.395  1.00 40.850          H  
ATOM  12738 1HB  ALA A 782      17.988  19.043  -5.004  1.00 57.030          H  
ATOM  12739 2HB  ALA A 782      16.530  18.140  -5.490  1.00 57.030          H  
ATOM  12740 3HB  ALA A 782      18.078  17.288  -5.273  1.00 57.030          H  
ATOM  12741  N   LEU A 783      19.961  19.788  -7.081  1.00 34.120          N  
ATOM  12742  CA  LEU A 783      21.389  20.033  -7.188  1.00 34.080          C  
ATOM  12743  C   LEU A 783      21.955  20.524  -5.869  1.00 34.220          C  
ATOM  12744  O   LEU A 783      21.252  21.174  -5.094  1.00 34.360          O  
ATOM  12745  CB  LEU A 783      21.649  21.071  -8.283  1.00 47.730          C  
ATOM  12746  CG  LEU A 783      21.073  20.739  -9.694  1.00 47.730          C  
ATOM  12747  CD1 LEU A 783      21.326  21.920 -10.611  1.00 47.730          C  
ATOM  12748  CD2 LEU A 783      21.710  19.463 -10.257  1.00 47.730          C  
ATOM  12749  H   LEU A 783      19.348  20.558  -6.854  1.00 40.940          H  
ATOM  12750  HA  LEU A 783      21.895  19.102  -7.432  1.00 40.900          H  
ATOM  12751 1HB  LEU A 783      21.222  22.020  -7.964  1.00 57.270          H  
ATOM  12752 2HB  LEU A 783      22.726  21.202  -8.384  1.00 57.270          H  
ATOM  12753  HG  LEU A 783      19.997  20.595  -9.621  1.00 57.270          H  
ATOM  12754 1HD1 LEU A 783      20.909  21.711 -11.595  1.00 57.270          H  
ATOM  12755 2HD1 LEU A 783      20.850  22.811 -10.199  1.00 57.270          H  
ATOM  12756 3HD1 LEU A 783      22.398  22.092 -10.701  1.00 57.270          H  
ATOM  12757 1HD2 LEU A 783      21.290  19.258 -11.242  1.00 57.270          H  
ATOM  12758 2HD2 LEU A 783      22.787  19.597 -10.345  1.00 57.270          H  
ATOM  12759 3HD2 LEU A 783      21.503  18.616  -9.607  1.00 57.270          H  
ATOM  12760  N   GLU A 784      23.231  20.238  -5.631  1.00 34.180          N  
ATOM  12761  CA  GLU A 784      23.928  20.722  -4.445  1.00 34.310          C  
ATOM  12762  C   GLU A 784      25.411  20.863  -4.731  1.00 34.170          C  
ATOM  12763  O   GLU A 784      25.935  20.227  -5.647  1.00 34.040          O  
ATOM  12764  CB  GLU A 784      23.743  19.783  -3.248  1.00 47.980          C  
ATOM  12765  CG  GLU A 784      24.349  18.390  -3.419  1.00 47.980          C  
ATOM  12766  CD  GLU A 784      24.146  17.513  -2.209  1.00 47.980          C  
ATOM  12767  OE1 GLU A 784      23.518  17.956  -1.277  1.00 47.980          O  
ATOM  12768  OE2 GLU A 784      24.625  16.403  -2.215  1.00 47.980          O  
ATOM  12769  H   GLU A 784      23.742  19.681  -6.303  1.00 41.020          H  
ATOM  12770  HA  GLU A 784      23.535  21.706  -4.185  1.00 41.170          H  
ATOM  12771 1HB  GLU A 784      24.195  20.233  -2.363  1.00 57.580          H  
ATOM  12772 2HB  GLU A 784      22.678  19.663  -3.045  1.00 57.580          H  
ATOM  12773 1HG  GLU A 784      23.890  17.913  -4.285  1.00 57.580          H  
ATOM  12774 2HG  GLU A 784      25.417  18.480  -3.611  1.00 57.580          H  
ATOM  12775  N   GLN A 785      26.087  21.680  -3.934  1.00 34.220          N  
ATOM  12776  CA  GLN A 785      27.527  21.844  -4.035  1.00 34.120          C  
ATOM  12777  C   GLN A 785      28.112  22.117  -2.663  1.00 34.310          C  
ATOM  12778  O   GLN A 785      27.579  22.932  -1.910  1.00 34.530          O  
ATOM  12779  CB  GLN A 785      27.869  22.984  -4.993  1.00 47.810          C  
ATOM  12780  CG  GLN A 785      29.350  23.195  -5.212  1.00 47.810          C  
ATOM  12781  CD  GLN A 785      29.625  24.276  -6.214  1.00 47.810          C  
ATOM  12782  OE1 GLN A 785      29.007  24.331  -7.282  1.00 47.810          O  
ATOM  12783  NE2 GLN A 785      30.551  25.155  -5.884  1.00 47.810          N  
ATOM  12784  H   GLN A 785      25.587  22.185  -3.214  1.00 41.060          H  
ATOM  12785  HA  GLN A 785      27.962  20.919  -4.413  1.00 40.940          H  
ATOM  12786 1HB  GLN A 785      27.409  22.790  -5.963  1.00 57.370          H  
ATOM  12787 2HB  GLN A 785      27.453  23.916  -4.613  1.00 57.370          H  
ATOM  12788 1HG  GLN A 785      29.815  23.491  -4.272  1.00 57.370          H  
ATOM  12789 2HG  GLN A 785      29.794  22.270  -5.574  1.00 57.370          H  
ATOM  12790 1HE2 GLN A 785      30.780  25.903  -6.506  1.00 57.370          H  
ATOM  12791 2HE2 GLN A 785      31.032  25.078  -4.991  1.00 57.370          H  
ATOM  12792  N   VAL A 786      29.204  21.432  -2.341  1.00 34.230          N  
ATOM  12793  CA  VAL A 786      29.873  21.608  -1.061  1.00 34.410          C  
ATOM  12794  C   VAL A 786      31.344  21.944  -1.253  1.00 34.400          C  
ATOM  12795  O   VAL A 786      32.061  21.227  -1.951  1.00 34.100          O  
ATOM  12796  CB  VAL A 786      29.734  20.324  -0.212  1.00 48.100          C  
ATOM  12797  CG1 VAL A 786      30.460  20.491   1.136  1.00 48.100          C  
ATOM  12798  CG2 VAL A 786      28.240  20.013  -0.001  1.00 48.100          C  
ATOM  12799  H   VAL A 786      29.587  20.776  -3.009  1.00 41.080          H  
ATOM  12800  HA  VAL A 786      29.397  22.432  -0.529  1.00 41.290          H  
ATOM  12801  HB  VAL A 786      30.208  19.493  -0.735  1.00 57.720          H  
ATOM  12802 1HG1 VAL A 786      30.359  19.575   1.714  1.00 57.720          H  
ATOM  12803 2HG1 VAL A 786      31.521  20.692   0.978  1.00 57.720          H  
ATOM  12804 3HG1 VAL A 786      30.015  21.318   1.690  1.00 57.720          H  
ATOM  12805 1HG2 VAL A 786      28.137  19.104   0.590  1.00 57.720          H  
ATOM  12806 2HG2 VAL A 786      27.768  20.844   0.524  1.00 57.720          H  
ATOM  12807 3HG2 VAL A 786      27.744  19.868  -0.959  1.00 57.720          H  
ATOM  12808  N   ASN A 787      31.789  23.024  -0.617  1.00 34.740          N  
ATOM  12809  CA  ASN A 787      33.173  23.463  -0.704  1.00 34.780          C  
ATOM  12810  C   ASN A 787      33.776  23.667   0.676  1.00 35.080          C  
ATOM  12811  O   ASN A 787      33.058  23.910   1.647  1.00 35.290          O  
ATOM  12812  CB  ASN A 787      33.272  24.752  -1.492  1.00 48.680          C  
ATOM  12813  CG  ASN A 787      32.867  24.596  -2.919  1.00 48.680          C  
ATOM  12814  OD1 ASN A 787      31.775  25.034  -3.306  1.00 48.680          O  
ATOM  12815  ND2 ASN A 787      33.723  23.993  -3.705  1.00 48.680          N  
ATOM  12816  H   ASN A 787      31.137  23.557  -0.057  1.00 41.690          H  
ATOM  12817  HA  ASN A 787      33.758  22.689  -1.203  1.00 41.740          H  
ATOM  12818 1HB  ASN A 787      32.638  25.508  -1.028  1.00 58.410          H  
ATOM  12819 2HB  ASN A 787      34.297  25.121  -1.456  1.00 58.410          H  
ATOM  12820 1HD2 ASN A 787      33.522  23.853  -4.677  1.00 58.410          H  
ATOM  12821 2HD2 ASN A 787      34.588  23.663  -3.326  1.00 58.410          H  
ATOM  12822  N   GLN A 788      35.102  23.590   0.750  1.00 35.100          N  
ATOM  12823  CA  GLN A 788      35.831  23.862   1.982  1.00 35.390          C  
ATOM  12824  C   GLN A 788      37.209  24.432   1.696  1.00 35.500          C  
ATOM  12825  O   GLN A 788      37.933  23.924   0.841  1.00 35.250          O  
ATOM  12826  CB  GLN A 788      35.990  22.595   2.826  1.00 49.430          C  
ATOM  12827  CG  GLN A 788      36.707  22.832   4.158  1.00 49.430          C  
ATOM  12828  CD  GLN A 788      36.804  21.604   5.001  1.00 49.430          C  
ATOM  12829  OE1 GLN A 788      36.558  20.486   4.544  1.00 49.430          O  
ATOM  12830  NE2 GLN A 788      37.170  21.796   6.260  1.00 49.430          N  
ATOM  12831  H   GLN A 788      35.620  23.361  -0.088  1.00 42.120          H  
ATOM  12832  HA  GLN A 788      35.274  24.600   2.558  1.00 42.470          H  
ATOM  12833 1HB  GLN A 788      35.006  22.174   3.040  1.00 59.320          H  
ATOM  12834 2HB  GLN A 788      36.554  21.850   2.266  1.00 59.320          H  
ATOM  12835 1HG  GLN A 788      37.724  23.163   3.965  1.00 59.320          H  
ATOM  12836 2HG  GLN A 788      36.168  23.592   4.722  1.00 59.320          H  
ATOM  12837 1HE2 GLN A 788      37.257  21.015   6.881  1.00 59.320          H  
ATOM  12838 2HE2 GLN A 788      37.362  22.720   6.594  1.00 59.320          H  
ATOM  12839  N   GLN A 789      37.577  25.466   2.442  1.00 35.870          N  
ATOM  12840  CA  GLN A 789      38.901  26.068   2.342  1.00 36.020          C  
ATOM  12841  C   GLN A 789      39.556  26.078   3.706  1.00 36.350          C  
ATOM  12842  O   GLN A 789      39.042  26.697   4.639  1.00 36.670          O  
ATOM  12843  CB  GLN A 789      38.828  27.502   1.802  1.00 50.370          C  
ATOM  12844  CG  GLN A 789      40.187  28.244   1.762  1.00 50.370          C  
ATOM  12845  CD  GLN A 789      41.160  27.671   0.734  1.00 50.370          C  
ATOM  12846  OE1 GLN A 789      40.884  27.700  -0.471  1.00 50.370          O  
ATOM  12847  NE2 GLN A 789      42.296  27.145   1.198  1.00 50.370          N  
ATOM  12848  H   GLN A 789      36.920  25.841   3.112  1.00 43.040          H  
ATOM  12849  HA  GLN A 789      39.517  25.466   1.673  1.00 43.220          H  
ATOM  12850 1HB  GLN A 789      38.423  27.487   0.791  1.00 60.440          H  
ATOM  12851 2HB  GLN A 789      38.148  28.087   2.419  1.00 60.440          H  
ATOM  12852 1HG  GLN A 789      40.000  29.282   1.498  1.00 60.440          H  
ATOM  12853 2HG  GLN A 789      40.666  28.199   2.744  1.00 60.440          H  
ATOM  12854 1HE2 GLN A 789      42.968  26.759   0.562  1.00 60.440          H  
ATOM  12855 2HE2 GLN A 789      42.498  27.125   2.211  1.00 60.440          H  
ATOM  12856  N   THR A 790      40.678  25.386   3.831  1.00 36.300          N  
ATOM  12857  CA  THR A 790      41.382  25.315   5.095  1.00 36.610          C  
ATOM  12858  C   THR A 790      42.560  26.283   5.113  1.00 36.740          C  
ATOM  12859  O   THR A 790      42.947  26.846   4.078  1.00 36.530          O  
ATOM  12860  CB  THR A 790      41.852  23.875   5.365  1.00 51.130          C  
ATOM  12861  OG1 THR A 790      42.793  23.478   4.357  1.00 51.130          O  
ATOM  12862  CG2 THR A 790      40.639  22.935   5.320  1.00 51.130          C  
ATOM  12863  H   THR A 790      41.058  24.887   3.036  1.00 43.560          H  
ATOM  12864  HA  THR A 790      40.700  25.605   5.893  1.00 43.930          H  
ATOM  12865  HB  THR A 790      42.329  23.822   6.344  1.00 61.360          H  
ATOM  12866  HG1 THR A 790      43.232  22.664   4.631  1.00 61.360          H  
ATOM  12867 1HG2 THR A 790      40.962  21.913   5.510  1.00 61.360          H  
ATOM  12868 2HG2 THR A 790      39.921  23.237   6.080  1.00 61.360          H  
ATOM  12869 3HG2 THR A 790      40.168  22.985   4.342  1.00 61.360          H  
ATOM  12870  N   LEU A 791      43.118  26.506   6.301  1.00 37.090          N  
ATOM  12871  CA  LEU A 791      44.259  27.398   6.447  1.00 37.260          C  
ATOM  12872  C   LEU A 791      45.482  26.669   6.978  1.00 37.270          C  
ATOM  12873  O   LEU A 791      45.358  25.708   7.738  1.00 37.230          O  
ATOM  12874  CB  LEU A 791      43.894  28.544   7.396  1.00 52.100          C  
ATOM  12875  CG  LEU A 791      42.637  29.385   7.010  1.00 52.100          C  
ATOM  12876  CD1 LEU A 791      42.362  30.384   8.119  1.00 52.100          C  
ATOM  12877  CD2 LEU A 791      42.851  30.103   5.673  1.00 52.100          C  
ATOM  12878  H   LEU A 791      42.756  26.029   7.114  1.00 44.510          H  
ATOM  12879  HA  LEU A 791      44.521  27.797   5.470  1.00 44.710          H  
ATOM  12880 1HB  LEU A 791      43.723  28.127   8.386  1.00 62.520          H  
ATOM  12881 2HB  LEU A 791      44.745  29.222   7.456  1.00 62.520          H  
ATOM  12882  HG  LEU A 791      41.772  28.728   6.925  1.00 62.520          H  
ATOM  12883 1HD1 LEU A 791      41.473  30.965   7.870  1.00 62.520          H  
ATOM  12884 2HD1 LEU A 791      42.195  29.854   9.056  1.00 62.520          H  
ATOM  12885 3HD1 LEU A 791      43.212  31.055   8.229  1.00 62.520          H  
ATOM  12886 1HD2 LEU A 791      41.960  30.682   5.431  1.00 62.520          H  
ATOM  12887 2HD2 LEU A 791      43.708  30.773   5.747  1.00 62.520          H  
ATOM  12888 3HD2 LEU A 791      43.024  29.382   4.879  1.00 62.520          H  
ATOM  12889  N   ARG A 792      46.663  27.146   6.593  1.00 37.340          N  
ATOM  12890  CA  ARG A 792      47.927  26.618   7.096  1.00 37.370          C  
ATOM  12891  C   ARG A 792      48.856  27.756   7.486  1.00 37.570          C  
ATOM  12892  O   ARG A 792      48.757  28.854   6.936  1.00 37.710          O  
ATOM  12893  CB  ARG A 792      48.638  25.779   6.045  1.00 52.310          C  
ATOM  12894  CG  ARG A 792      47.951  24.496   5.613  1.00 52.310          C  
ATOM  12895  CD  ARG A 792      48.765  23.817   4.574  1.00 52.310          C  
ATOM  12896  NE  ARG A 792      48.134  22.614   4.029  1.00 52.310          N  
ATOM  12897  CZ  ARG A 792      48.288  21.354   4.499  1.00 52.310          C  
ATOM  12898  NH1 ARG A 792      49.027  21.118   5.549  1.00 52.310          N  
ATOM  12899  NH2 ARG A 792      47.694  20.354   3.879  1.00 52.310          N  
ATOM  12900  H   ARG A 792      46.685  27.923   5.947  1.00 44.810          H  
ATOM  12901  HA  ARG A 792      47.731  26.005   7.977  1.00 44.840          H  
ATOM  12902 1HB  ARG A 792      48.794  26.381   5.153  1.00 62.770          H  
ATOM  12903 2HB  ARG A 792      49.627  25.503   6.419  1.00 62.770          H  
ATOM  12904 1HG  ARG A 792      47.836  23.832   6.468  1.00 62.770          H  
ATOM  12905 2HG  ARG A 792      46.972  24.723   5.191  1.00 62.770          H  
ATOM  12906 1HD  ARG A 792      48.918  24.511   3.746  1.00 62.770          H  
ATOM  12907 2HD  ARG A 792      49.740  23.549   4.981  1.00 62.770          H  
ATOM  12908  HE  ARG A 792      47.562  22.736   3.204  1.00 62.770          H  
ATOM  12909 1HH1 ARG A 792      49.486  21.877   6.029  1.00 62.770          H  
ATOM  12910 2HH1 ARG A 792      49.124  20.169   5.894  1.00 62.770          H  
ATOM  12911 1HH2 ARG A 792      47.129  20.527   3.064  1.00 62.770          H  
ATOM  12912 2HH2 ARG A 792      47.840  19.378   4.190  1.00 62.770          H  
ATOM  12913  N   ILE A 793      49.782  27.485   8.402  1.00 37.570          N  
ATOM  12914  CA  ILE A 793      50.808  28.460   8.743  1.00 37.720          C  
ATOM  12915  C   ILE A 793      52.154  27.895   8.332  1.00 37.600          C  
ATOM  12916  O   ILE A 793      52.677  26.988   8.980  1.00 37.520          O  
ATOM  12917  CB  ILE A 793      50.799  28.779  10.253  1.00 52.750          C  
ATOM  12918  CG1 ILE A 793      49.397  29.332  10.653  1.00 52.750          C  
ATOM  12919  CG2 ILE A 793      51.925  29.781  10.584  1.00 52.750          C  
ATOM  12920  CD1 ILE A 793      49.171  29.492  12.147  1.00 52.750          C  
ATOM  12921  H   ILE A 793      49.797  26.572   8.838  1.00 45.080          H  
ATOM  12922  HA  ILE A 793      50.633  29.380   8.186  1.00 45.260          H  
ATOM  12923  HB  ILE A 793      50.962  27.862  10.817  1.00 63.300          H  
ATOM  12924 1HG1 ILE A 793      49.256  30.300  10.174  1.00 63.300          H  
ATOM  12925 2HG1 ILE A 793      48.636  28.653  10.282  1.00 63.300          H  
ATOM  12926 1HG2 ILE A 793      51.937  29.998  11.643  1.00 63.300          H  
ATOM  12927 2HG2 ILE A 793      52.890  29.358  10.308  1.00 63.300          H  
ATOM  12928 3HG2 ILE A 793      51.765  30.704  10.027  1.00 63.300          H  
ATOM  12929 1HD1 ILE A 793      48.163  29.872  12.317  1.00 63.300          H  
ATOM  12930 2HD1 ILE A 793      49.279  28.523  12.637  1.00 63.300          H  
ATOM  12931 3HD1 ILE A 793      49.883  30.189  12.570  1.00 63.300          H  
ATOM  12932  N   THR A 794      52.705  28.428   7.252  1.00 37.600          N  
ATOM  12933  CA  THR A 794      53.940  27.912   6.689  1.00 37.480          C  
ATOM  12934  C   THR A 794      54.545  28.904   5.693  1.00 37.490          C  
ATOM  12935  O   THR A 794      53.816  29.689   5.082  1.00 37.580          O  
ATOM  12936  CB  THR A 794      53.662  26.540   6.046  1.00 52.520          C  
ATOM  12937  OG1 THR A 794      54.868  25.991   5.538  1.00 52.520          O  
ATOM  12938  CG2 THR A 794      52.634  26.658   4.932  1.00 52.520          C  
ATOM  12939  H   THR A 794      52.233  29.192   6.787  1.00 45.120          H  
ATOM  12940  HA  THR A 794      54.656  27.768   7.499  1.00 44.980          H  
ATOM  12941  HB  THR A 794      53.267  25.860   6.803  1.00 63.020          H  
ATOM  12942  HG1 THR A 794      55.465  25.807   6.279  1.00 63.020          H  
ATOM  12943 1HG2 THR A 794      52.448  25.682   4.514  1.00 63.020          H  
ATOM  12944 2HG2 THR A 794      51.704  27.058   5.335  1.00 63.020          H  
ATOM  12945 3HG2 THR A 794      53.004  27.320   4.153  1.00 63.020          H  
ATOM  12946  N   MET A 795      55.871  28.877   5.531  1.00 37.420          N  
ATOM  12947  CA  MET A 795      56.541  29.726   4.546  1.00 37.420          C  
ATOM  12948  C   MET A 795      57.810  29.097   3.973  1.00 37.290          C  
ATOM  12949  O   MET A 795      58.630  28.540   4.704  1.00 37.250          O  
ATOM  12950  CB  MET A 795      56.887  31.074   5.179  1.00 52.390          C  
ATOM  12951  CG  MET A 795      57.600  32.071   4.245  1.00 52.390          C  
ATOM  12952  SD  MET A 795      57.854  33.694   4.995  1.00 52.390          S  
ATOM  12953  CE  MET A 795      59.143  33.345   6.192  1.00 52.390          C  
ATOM  12954  H   MET A 795      56.418  28.228   6.077  1.00 44.900          H  
ATOM  12955  HA  MET A 795      55.855  29.891   3.716  1.00 44.900          H  
ATOM  12956 1HB  MET A 795      55.972  31.549   5.532  1.00 62.870          H  
ATOM  12957 2HB  MET A 795      57.518  30.899   6.043  1.00 62.870          H  
ATOM  12958 1HG  MET A 795      58.580  31.680   3.965  1.00 62.870          H  
ATOM  12959 2HG  MET A 795      57.017  32.202   3.335  1.00 62.870          H  
ATOM  12960 1HE  MET A 795      59.412  34.263   6.714  1.00 62.870          H  
ATOM  12961 2HE  MET A 795      58.792  32.615   6.916  1.00 62.870          H  
ATOM  12962 3HE  MET A 795      60.013  32.950   5.682  1.00 62.870          H  
ATOM  12963  N   LEU A 796      57.994  29.239   2.661  1.00 37.230          N  
ATOM  12964  CA  LEU A 796      59.191  28.758   1.983  1.00 37.120          C  
ATOM  12965  C   LEU A 796      60.027  29.881   1.395  1.00 37.010          C  
ATOM  12966  O   LEU A 796      59.521  30.717   0.646  1.00 36.980          O  
ATOM  12967  CB  LEU A 796      58.803  27.794   0.860  1.00 52.010          C  
ATOM  12968  CG  LEU A 796      59.944  27.303  -0.079  1.00 52.010          C  
ATOM  12969  CD1 LEU A 796      60.952  26.456   0.657  1.00 52.010          C  
ATOM  12970  CD2 LEU A 796      59.320  26.524  -1.162  1.00 52.010          C  
ATOM  12971  H   LEU A 796      57.276  29.695   2.115  1.00 44.680          H  
ATOM  12972  HA  LEU A 796      59.801  28.228   2.712  1.00 44.540          H  
ATOM  12973 1HB  LEU A 796      58.343  26.908   1.309  1.00 62.410          H  
ATOM  12974 2HB  LEU A 796      58.052  28.278   0.235  1.00 62.410          H  
ATOM  12975  HG  LEU A 796      60.467  28.159  -0.502  1.00 62.410          H  
ATOM  12976 1HD1 LEU A 796      61.722  26.129  -0.042  1.00 62.410          H  
ATOM  12977 2HD1 LEU A 796      61.421  27.026   1.450  1.00 62.410          H  
ATOM  12978 3HD1 LEU A 796      60.455  25.589   1.082  1.00 62.410          H  
ATOM  12979 1HD2 LEU A 796      60.065  26.177  -1.847  1.00 62.410          H  
ATOM  12980 2HD2 LEU A 796      58.803  25.679  -0.736  1.00 62.410          H  
ATOM  12981 3HD2 LEU A 796      58.614  27.168  -1.681  1.00 62.410          H  
ATOM  12982  N   LEU A 797      61.310  29.887   1.725  1.00 36.960          N  
ATOM  12983  CA  LEU A 797      62.225  30.880   1.186  1.00 36.870          C  
ATOM  12984  C   LEU A 797      63.254  30.212   0.284  1.00 36.770          C  
ATOM  12985  O   LEU A 797      63.731  29.116   0.584  1.00 36.780          O  
ATOM  12986  CB  LEU A 797      62.931  31.621   2.325  1.00 51.650          C  
ATOM  12987  CG  LEU A 797      62.015  32.340   3.357  1.00 51.650          C  
ATOM  12988  CD1 LEU A 797      62.889  32.934   4.448  1.00 51.650          C  
ATOM  12989  CD2 LEU A 797      61.180  33.430   2.673  1.00 51.650          C  
ATOM  12990  H   LEU A 797      61.645  29.173   2.358  1.00 44.350          H  
ATOM  12991  HA  LEU A 797      61.670  31.585   0.574  1.00 44.240          H  
ATOM  12992 1HB  LEU A 797      63.546  30.906   2.868  1.00 61.980          H  
ATOM  12993 2HB  LEU A 797      63.591  32.370   1.887  1.00 61.980          H  
ATOM  12994  HG  LEU A 797      61.344  31.615   3.818  1.00 61.980          H  
ATOM  12995 1HD1 LEU A 797      62.270  33.428   5.190  1.00 61.980          H  
ATOM  12996 2HD1 LEU A 797      63.461  32.140   4.929  1.00 61.980          H  
ATOM  12997 3HD1 LEU A 797      63.574  33.660   4.013  1.00 61.980          H  
ATOM  12998 1HD2 LEU A 797      60.554  33.922   3.411  1.00 61.980          H  
ATOM  12999 2HD2 LEU A 797      61.841  34.166   2.216  1.00 61.980          H  
ATOM  13000 3HD2 LEU A 797      60.540  32.995   1.910  1.00 61.980          H  
ATOM  13001  N   MET A 798      63.644  30.901  -0.786  1.00 36.680          N  
ATOM  13002  CA  MET A 798      64.672  30.405  -1.698  1.00 36.590          C  
ATOM  13003  C   MET A 798      65.435  31.554  -2.347  1.00 36.510          C  
ATOM  13004  O   MET A 798      64.904  32.659  -2.472  1.00 36.500          O  
ATOM  13005  CB  MET A 798      64.034  29.508  -2.751  1.00 51.260          C  
ATOM  13006  CG  MET A 798      63.022  30.224  -3.645  1.00 51.260          C  
ATOM  13007  SD  MET A 798      62.074  29.107  -4.703  1.00 51.260          S  
ATOM  13008  CE  MET A 798      60.935  28.402  -3.525  1.00 51.260          C  
ATOM  13009  H   MET A 798      63.215  31.798  -0.971  1.00 44.020          H  
ATOM  13010  HA  MET A 798      65.390  29.817  -1.125  1.00 43.910          H  
ATOM  13011 1HB  MET A 798      64.812  29.102  -3.395  1.00 61.510          H  
ATOM  13012 2HB  MET A 798      63.554  28.670  -2.256  1.00 61.510          H  
ATOM  13013 1HG  MET A 798      62.322  30.775  -3.020  1.00 61.510          H  
ATOM  13014 2HG  MET A 798      63.539  30.941  -4.283  1.00 61.510          H  
ATOM  13015 1HE  MET A 798      60.265  27.708  -4.036  1.00 61.510          H  
ATOM  13016 2HE  MET A 798      61.486  27.872  -2.758  1.00 61.510          H  
ATOM  13017 3HE  MET A 798      60.343  29.194  -3.064  1.00 61.510          H  
ATOM  13018  N   PHE A 799      66.667  31.284  -2.778  1.00 36.450          N  
ATOM  13019  CA  PHE A 799      67.493  32.271  -3.472  1.00 36.380          C  
ATOM  13020  C   PHE A 799      68.476  31.663  -4.460  1.00 36.290          C  
ATOM  13021  O   PHE A 799      69.150  30.678  -4.147  1.00 36.300          O  
ATOM  13022  CB  PHE A 799      68.291  33.089  -2.463  1.00 50.960          C  
ATOM  13023  CG  PHE A 799      69.272  34.014  -3.106  1.00 50.960          C  
ATOM  13024  CD1 PHE A 799      68.887  35.233  -3.622  1.00 50.960          C  
ATOM  13025  CD2 PHE A 799      70.608  33.642  -3.200  1.00 50.960          C  
ATOM  13026  CE1 PHE A 799      69.812  36.058  -4.213  1.00 50.960          C  
ATOM  13027  CE2 PHE A 799      71.527  34.465  -3.788  1.00 50.960          C  
ATOM  13028  CZ  PHE A 799      71.129  35.672  -4.290  1.00 50.960          C  
ATOM  13029  H   PHE A 799      67.045  30.359  -2.630  1.00 43.740          H  
ATOM  13030  HA  PHE A 799      66.832  32.939  -4.024  1.00 43.660          H  
ATOM  13031 1HB  PHE A 799      67.608  33.681  -1.854  1.00 61.150          H  
ATOM  13032 2HB  PHE A 799      68.834  32.421  -1.798  1.00 61.150          H  
ATOM  13033  HD1 PHE A 799      67.840  35.536  -3.557  1.00 61.150          H  
ATOM  13034  HD2 PHE A 799      70.921  32.673  -2.796  1.00 61.150          H  
ATOM  13035  HE1 PHE A 799      69.501  37.020  -4.619  1.00 61.150          H  
ATOM  13036  HE2 PHE A 799      72.573  34.163  -3.855  1.00 61.150          H  
ATOM  13037  HZ  PHE A 799      71.860  36.325  -4.751  1.00 61.150          H  
ATOM  13038  N   ALA A 800      68.568  32.262  -5.648  1.00 36.210          N  
ATOM  13039  CA  ALA A 800      69.537  31.842  -6.648  1.00 36.130          C  
ATOM  13040  C   ALA A 800      69.769  32.943  -7.671  1.00 36.080          C  
ATOM  13041  O   ALA A 800      68.883  33.762  -7.924  1.00 36.100          O  
ATOM  13042  CB  ALA A 800      69.067  30.583  -7.351  1.00 50.610          C  
ATOM  13043  H   ALA A 800      67.966  33.047  -5.856  1.00 43.450          H  
ATOM  13044  HA  ALA A 800      70.483  31.647  -6.144  1.00 43.360          H  
ATOM  13045 1HB  ALA A 800      69.815  30.277  -8.083  1.00 60.740          H  
ATOM  13046 2HB  ALA A 800      68.927  29.785  -6.620  1.00 60.740          H  
ATOM  13047 3HB  ALA A 800      68.125  30.781  -7.857  1.00 60.740          H  
ATOM  13048  N   LEU A 801      70.947  32.924  -8.285  1.00 36.030          N  
ATOM  13049  CA  LEU A 801      71.291  33.838  -9.367  1.00 35.980          C  
ATOM  13050  C   LEU A 801      71.505  33.070 -10.663  1.00 35.920          C  
ATOM  13051  O   LEU A 801      71.916  31.908 -10.634  1.00 35.910          O  
ATOM  13052  CB  LEU A 801      72.552  34.618  -8.999  1.00 50.390          C  
ATOM  13053  CG  LEU A 801      72.481  35.429  -7.680  1.00 50.390          C  
ATOM  13054  CD1 LEU A 801      73.839  36.029  -7.397  1.00 50.390          C  
ATOM  13055  CD2 LEU A 801      71.416  36.532  -7.787  1.00 50.390          C  
ATOM  13056  H   LEU A 801      71.627  32.231  -8.005  1.00 43.240          H  
ATOM  13057  HA  LEU A 801      70.463  34.523  -9.532  1.00 43.180          H  
ATOM  13058 1HB  LEU A 801      73.378  33.914  -8.915  1.00 60.470          H  
ATOM  13059 2HB  LEU A 801      72.778  35.312  -9.808  1.00 60.470          H  
ATOM  13060  HG  LEU A 801      72.229  34.763  -6.860  1.00 60.470          H  
ATOM  13061 1HD1 LEU A 801      73.802  36.587  -6.462  1.00 60.470          H  
ATOM  13062 2HD1 LEU A 801      74.579  35.233  -7.311  1.00 60.470          H  
ATOM  13063 3HD1 LEU A 801      74.120  36.700  -8.207  1.00 60.470          H  
ATOM  13064 1HD2 LEU A 801      71.380  37.099  -6.867  1.00 60.470          H  
ATOM  13065 2HD2 LEU A 801      71.668  37.204  -8.607  1.00 60.470          H  
ATOM  13066 3HD2 LEU A 801      70.435  36.096  -7.964  1.00 60.470          H  
ATOM  13067  N   PHE A 802      71.233  33.718 -11.797  1.00 35.890          N  
ATOM  13068  CA  PHE A 802      71.436  33.108 -13.108  1.00 35.840          C  
ATOM  13069  C   PHE A 802      71.555  34.127 -14.238  1.00 35.820          C  
ATOM  13070  O   PHE A 802      70.982  35.216 -14.170  1.00 35.840          O  
ATOM  13071  CB  PHE A 802      70.299  32.134 -13.431  1.00 50.200          C  
ATOM  13072  CG  PHE A 802      70.486  31.429 -14.743  1.00 50.200          C  
ATOM  13073  CD1 PHE A 802      71.407  30.403 -14.869  1.00 50.200          C  
ATOM  13074  CD2 PHE A 802      69.743  31.800 -15.857  1.00 50.200          C  
ATOM  13075  CE1 PHE A 802      71.588  29.772 -16.076  1.00 50.200          C  
ATOM  13076  CE2 PHE A 802      69.925  31.166 -17.060  1.00 50.200          C  
ATOM  13077  CZ  PHE A 802      70.848  30.153 -17.167  1.00 50.200          C  
ATOM  13078  H   PHE A 802      70.883  34.666 -11.750  1.00 43.070          H  
ATOM  13079  HA  PHE A 802      72.369  32.543 -13.072  1.00 43.010          H  
ATOM  13080 1HB  PHE A 802      70.228  31.380 -12.647  1.00 60.240          H  
ATOM  13081 2HB  PHE A 802      69.355  32.671 -13.461  1.00 60.240          H  
ATOM  13082  HD1 PHE A 802      71.997  30.101 -13.999  1.00 60.240          H  
ATOM  13083  HD2 PHE A 802      69.013  32.609 -15.769  1.00 60.240          H  
ATOM  13084  HE1 PHE A 802      72.319  28.969 -16.167  1.00 60.240          H  
ATOM  13085  HE2 PHE A 802      69.341  31.465 -17.931  1.00 60.240          H  
ATOM  13086  HZ  PHE A 802      70.994  29.651 -18.121  1.00 60.240          H  
ATOM  13087  N   GLY A 803      72.277  33.743 -15.289  1.00 35.780          N  
ATOM  13088  CA  GLY A 803      72.394  34.517 -16.516  1.00 35.750          C  
ATOM  13089  C   GLY A 803      73.357  33.823 -17.471  1.00 35.710          C  
ATOM  13090  O   GLY A 803      74.119  32.944 -17.062  1.00 35.700          O  
ATOM  13091  H   GLY A 803      72.741  32.844 -15.254  1.00 42.940          H  
ATOM  13092 1HA  GLY A 803      71.414  34.615 -16.983  1.00 42.900          H  
ATOM  13093 2HA  GLY A 803      72.753  35.519 -16.288  1.00 42.900          H  
ATOM  13094  N   VAL A 804      73.307  34.212 -18.748  1.00 35.680          N  
ATOM  13095  CA  VAL A 804      74.154  33.625 -19.787  1.00 35.630          C  
ATOM  13096  C   VAL A 804      74.851  34.680 -20.646  1.00 35.620          C  
ATOM  13097  O   VAL A 804      74.204  35.600 -21.144  1.00 35.630          O  
ATOM  13098  CB  VAL A 804      73.304  32.708 -20.704  1.00 49.900          C  
ATOM  13099  CG1 VAL A 804      74.172  32.102 -21.815  1.00 49.900          C  
ATOM  13100  CG2 VAL A 804      72.657  31.605 -19.866  1.00 49.900          C  
ATOM  13101  H   VAL A 804      72.662  34.948 -19.005  1.00 42.820          H  
ATOM  13102  HA  VAL A 804      74.920  33.019 -19.303  1.00 42.760          H  
ATOM  13103  HB  VAL A 804      72.528  33.302 -21.187  1.00 59.880          H  
ATOM  13104 1HG1 VAL A 804      73.553  31.472 -22.452  1.00 59.880          H  
ATOM  13105 2HG1 VAL A 804      74.603  32.885 -22.412  1.00 59.880          H  
ATOM  13106 3HG1 VAL A 804      74.967  31.500 -21.374  1.00 59.880          H  
ATOM  13107 1HG2 VAL A 804      72.053  30.967 -20.507  1.00 59.880          H  
ATOM  13108 2HG2 VAL A 804      73.432  31.009 -19.383  1.00 59.880          H  
ATOM  13109 3HG2 VAL A 804      72.022  32.045 -19.111  1.00 59.880          H  
ATOM  13110  N   MET A 805      76.163  34.532 -20.838  1.00 35.590          N  
ATOM  13111  CA  MET A 805      76.924  35.439 -21.694  1.00 35.570          C  
ATOM  13112  C   MET A 805      77.768  34.639 -22.681  1.00 35.590          C  
ATOM  13113  O   MET A 805      78.322  33.599 -22.323  1.00 35.630          O  
ATOM  13114  CB  MET A 805      77.821  36.344 -20.854  1.00 49.810          C  
ATOM  13115  CG  MET A 805      77.071  37.271 -19.902  1.00 49.810          C  
ATOM  13116  SD  MET A 805      78.168  38.307 -18.899  1.00 49.810          S  
ATOM  13117  CE  MET A 805      78.767  37.156 -17.656  1.00 49.810          C  
ATOM  13118  H   MET A 805      76.638  33.759 -20.391  1.00 42.710          H  
ATOM  13119  HA  MET A 805      76.231  36.052 -22.270  1.00 42.680          H  
ATOM  13120 1HB  MET A 805      78.502  35.728 -20.278  1.00 59.770          H  
ATOM  13121 2HB  MET A 805      78.425  36.965 -21.516  1.00 59.770          H  
ATOM  13122 1HG  MET A 805      76.407  37.917 -20.476  1.00 59.770          H  
ATOM  13123 2HG  MET A 805      76.456  36.677 -19.228  1.00 59.770          H  
ATOM  13124 1HE  MET A 805      79.446  37.676 -16.979  1.00 59.770          H  
ATOM  13125 2HE  MET A 805      77.924  36.760 -17.089  1.00 59.770          H  
ATOM  13126 3HE  MET A 805      79.299  36.336 -18.133  1.00 59.770          H  
ATOM  13127  N   PHE A 806      77.862  35.121 -23.918  1.00 35.560          N  
ATOM  13128  CA  PHE A 806      78.664  34.472 -24.953  1.00 35.570          C  
ATOM  13129  C   PHE A 806      79.001  35.429 -26.090  1.00 35.360          C  
ATOM  13130  O   PHE A 806      78.414  36.508 -26.198  1.00 35.270          O  
ATOM  13131  CB  PHE A 806      77.935  33.247 -25.504  1.00 49.790          C  
ATOM  13132  CG  PHE A 806      76.625  33.568 -26.129  1.00 49.790          C  
ATOM  13133  CD1 PHE A 806      76.517  33.827 -27.488  1.00 49.790          C  
ATOM  13134  CD2 PHE A 806      75.492  33.620 -25.349  1.00 49.790          C  
ATOM  13135  CE1 PHE A 806      75.292  34.130 -28.042  1.00 49.790          C  
ATOM  13136  CE2 PHE A 806      74.271  33.920 -25.890  1.00 49.790          C  
ATOM  13137  CZ  PHE A 806      74.167  34.176 -27.242  1.00 49.790          C  
ATOM  13138  H   PHE A 806      77.365  35.970 -24.156  1.00 42.670          H  
ATOM  13139  HA  PHE A 806      79.600  34.141 -24.502  1.00 42.680          H  
ATOM  13140 1HB  PHE A 806      78.555  32.760 -26.252  1.00 59.750          H  
ATOM  13141 2HB  PHE A 806      77.767  32.529 -24.701  1.00 59.750          H  
ATOM  13142  HD1 PHE A 806      77.408  33.792 -28.117  1.00 59.750          H  
ATOM  13143  HD2 PHE A 806      75.583  33.420 -24.294  1.00 59.750          H  
ATOM  13144  HE1 PHE A 806      75.213  34.333 -29.109  1.00 59.750          H  
ATOM  13145  HE2 PHE A 806      73.385  33.956 -25.255  1.00 59.750          H  
ATOM  13146  HZ  PHE A 806      73.200  34.415 -27.677  1.00 59.750          H  
ATOM  13147  N   TRP A 807      79.939  35.020 -26.942  1.00 35.290          N  
ATOM  13148  CA  TRP A 807      80.297  35.775 -28.137  1.00 35.100          C  
ATOM  13149  C   TRP A 807      80.942  34.873 -29.179  1.00 35.070          C  
ATOM  13150  O   TRP A 807      81.698  33.964 -28.831  1.00 35.160          O  
ATOM  13151  CB  TRP A 807      81.266  36.905 -27.786  1.00 49.220          C  
ATOM  13152  CG  TRP A 807      81.633  37.740 -28.959  1.00 49.220          C  
ATOM  13153  CD1 TRP A 807      80.982  38.842 -29.392  1.00 49.220          C  
ATOM  13154  CD2 TRP A 807      82.751  37.552 -29.864  1.00 49.220          C  
ATOM  13155  NE1 TRP A 807      81.596  39.344 -30.500  1.00 49.220          N  
ATOM  13156  CE2 TRP A 807      82.684  38.570 -30.799  1.00 49.220          C  
ATOM  13157  CE3 TRP A 807      83.784  36.611 -29.948  1.00 49.220          C  
ATOM  13158  CZ2 TRP A 807      83.604  38.691 -31.811  1.00 49.220          C  
ATOM  13159  CZ3 TRP A 807      84.706  36.732 -30.960  1.00 49.220          C  
ATOM  13160  CH2 TRP A 807      84.620  37.750 -31.866  1.00 49.220          C  
ATOM  13161  H   TRP A 807      80.407  34.140 -26.774  1.00 42.350          H  
ATOM  13162  HA  TRP A 807      79.391  36.204 -28.564  1.00 42.120          H  
ATOM  13163 1HB  TRP A 807      80.816  37.554 -27.035  1.00 59.060          H  
ATOM  13164 2HB  TRP A 807      82.176  36.490 -27.362  1.00 59.060          H  
ATOM  13165  HD1 TRP A 807      80.090  39.260 -28.930  1.00 59.060          H  
ATOM  13166  HE1 TRP A 807      81.300  40.161 -31.013  1.00 59.060          H  
ATOM  13167  HE3 TRP A 807      83.854  35.797 -29.225  1.00 59.060          H  
ATOM  13168  HZ2 TRP A 807      83.553  39.493 -32.549  1.00 59.060          H  
ATOM  13169  HZ3 TRP A 807      85.508  35.998 -31.018  1.00 59.060          H  
ATOM  13170  HH2 TRP A 807      85.367  37.825 -32.651  1.00 59.060          H  
ATOM  13171  N   ALA A 808      80.666  35.138 -30.455  1.00 34.960          N  
ATOM  13172  CA  ALA A 808      81.289  34.411 -31.550  1.00 34.910          C  
ATOM  13173  C   ALA A 808      81.236  35.231 -32.827  1.00 34.740          C  
ATOM  13174  O   ALA A 808      80.402  36.128 -32.964  1.00 34.710          O  
ATOM  13175  CB  ALA A 808      80.599  33.075 -31.760  1.00 48.890          C  
ATOM  13176  H   ALA A 808      80.012  35.875 -30.684  1.00 41.950          H  
ATOM  13177  HA  ALA A 808      82.336  34.243 -31.300  1.00 41.890          H  
ATOM  13178 1HB  ALA A 808      81.088  32.539 -32.572  1.00 58.670          H  
ATOM  13179 2HB  ALA A 808      80.663  32.485 -30.845  1.00 58.670          H  
ATOM  13180 3HB  ALA A 808      79.555  33.242 -32.013  1.00 58.670          H  
ATOM  13181  N   ILE A 809      82.114  34.903 -33.772  1.00 34.660          N  
ATOM  13182  CA  ILE A 809      82.118  35.550 -35.078  1.00 34.510          C  
ATOM  13183  C   ILE A 809      82.437  34.540 -36.182  1.00 34.510          C  
ATOM  13184  O   ILE A 809      83.244  33.631 -35.977  1.00 34.560          O  
ATOM  13185  CB  ILE A 809      83.135  36.712 -35.082  1.00 48.370          C  
ATOM  13186  CG1 ILE A 809      83.021  37.548 -36.383  1.00 48.370          C  
ATOM  13187  CG2 ILE A 809      84.562  36.150 -34.901  1.00 48.370          C  
ATOM  13188  CD1 ILE A 809      83.720  38.900 -36.314  1.00 48.370          C  
ATOM  13189  H   ILE A 809      82.779  34.166 -33.586  1.00 41.590          H  
ATOM  13190  HA  ILE A 809      81.126  35.957 -35.268  1.00 41.410          H  
ATOM  13191  HB  ILE A 809      82.900  37.373 -34.258  1.00 58.050          H  
ATOM  13192 1HG1 ILE A 809      83.455  36.990 -37.213  1.00 58.050          H  
ATOM  13193 2HG1 ILE A 809      81.966  37.727 -36.593  1.00 58.050          H  
ATOM  13194 1HG2 ILE A 809      85.282  36.955 -34.866  1.00 58.050          H  
ATOM  13195 2HG2 ILE A 809      84.612  35.590 -33.972  1.00 58.050          H  
ATOM  13196 3HG2 ILE A 809      84.822  35.493 -35.726  1.00 58.050          H  
ATOM  13197 1HD1 ILE A 809      83.583  39.425 -37.261  1.00 58.050          H  
ATOM  13198 2HD1 ILE A 809      83.285  39.491 -35.506  1.00 58.050          H  
ATOM  13199 3HD1 ILE A 809      84.781  38.772 -36.134  1.00 58.050          H  
ATOM  13200  N   TRP A 810      81.820  34.713 -37.350  1.00 34.470          N  
ATOM  13201  CA  TRP A 810      82.093  33.867 -38.508  1.00 34.470          C  
ATOM  13202  C   TRP A 810      81.713  34.553 -39.814  1.00 34.380          C  
ATOM  13203  O   TRP A 810      80.692  35.242 -39.882  1.00 34.390          O  
ATOM  13204  CB  TRP A 810      81.316  32.548 -38.404  1.00 48.260          C  
ATOM  13205  CG  TRP A 810      81.573  31.619 -39.552  1.00 48.260          C  
ATOM  13206  CD1 TRP A 810      82.538  30.673 -39.626  1.00 48.260          C  
ATOM  13207  CD2 TRP A 810      80.851  31.554 -40.814  1.00 48.260          C  
ATOM  13208  NE1 TRP A 810      82.480  30.035 -40.834  1.00 48.260          N  
ATOM  13209  CE2 TRP A 810      81.455  30.564 -41.572  1.00 48.260          C  
ATOM  13210  CE3 TRP A 810      79.764  32.259 -41.350  1.00 48.260          C  
ATOM  13211  CZ2 TRP A 810      81.019  30.249 -42.840  1.00 48.260          C  
ATOM  13212  CZ3 TRP A 810      79.331  31.948 -42.622  1.00 48.260          C  
ATOM  13213  CH2 TRP A 810      79.941  30.969 -43.350  1.00 48.260          C  
ATOM  13214  H   TRP A 810      81.152  35.465 -37.443  1.00 41.360          H  
ATOM  13215  HA  TRP A 810      83.161  33.650 -38.534  1.00 41.360          H  
ATOM  13216 1HB  TRP A 810      81.596  32.034 -37.484  1.00 57.910          H  
ATOM  13217 2HB  TRP A 810      80.250  32.752 -38.355  1.00 57.910          H  
ATOM  13218  HD1 TRP A 810      83.262  30.459 -38.842  1.00 57.910          H  
ATOM  13219  HE1 TRP A 810      83.094  29.294 -41.145  1.00 57.910          H  
ATOM  13220  HE3 TRP A 810      79.275  33.045 -40.774  1.00 57.910          H  
ATOM  13221  HZ2 TRP A 810      81.497  29.470 -43.440  1.00 57.910          H  
ATOM  13222  HZ3 TRP A 810      78.489  32.505 -43.029  1.00 57.910          H  
ATOM  13223  HH2 TRP A 810      79.577  30.744 -44.352  1.00 57.910          H  
ATOM  13224  N   SER A 811      82.508  34.319 -40.856  1.00 34.300          N  
ATOM  13225  CA  SER A 811      82.220  34.806 -42.197  1.00 34.230          C  
ATOM  13226  C   SER A 811      82.962  33.962 -43.227  1.00 34.210          C  
ATOM  13227  O   SER A 811      83.904  33.243 -42.879  1.00 34.200          O  
ATOM  13228  CB  SER A 811      82.629  36.259 -42.333  1.00 47.950          C  
ATOM  13229  OG  SER A 811      84.021  36.401 -42.253  1.00 47.950          O  
ATOM  13230  H   SER A 811      83.354  33.781 -40.730  1.00 41.160          H  
ATOM  13231  HA  SER A 811      81.150  34.715 -42.384  1.00 41.080          H  
ATOM  13232 1HB  SER A 811      82.275  36.649 -43.287  1.00 57.540          H  
ATOM  13233 2HB  SER A 811      82.155  36.846 -41.546  1.00 57.540          H  
ATOM  13234  HG  SER A 811      84.195  37.342 -42.328  1.00 57.540          H  
ATOM  13235  N   ASP A 812      82.543  34.064 -44.493  1.00 34.200          N  
ATOM  13236  CA  ASP A 812      83.210  33.391 -45.610  1.00 34.170          C  
ATOM  13237  C   ASP A 812      82.882  34.117 -46.917  1.00 34.110          C  
ATOM  13238  O   ASP A 812      82.115  35.085 -46.915  1.00 34.110          O  
ATOM  13239  CB  ASP A 812      82.778  31.913 -45.663  1.00 47.850          C  
ATOM  13240  CG  ASP A 812      83.789  30.954 -46.342  1.00 47.850          C  
ATOM  13241  OD1 ASP A 812      84.572  31.419 -47.150  1.00 47.850          O  
ATOM  13242  OD2 ASP A 812      83.756  29.780 -46.052  1.00 47.850          O  
ATOM  13243  H   ASP A 812      81.750  34.656 -44.694  1.00 41.040          H  
ATOM  13244  HA  ASP A 812      84.289  33.434 -45.453  1.00 41.000          H  
ATOM  13245 1HB  ASP A 812      82.636  31.568 -44.652  1.00 57.420          H  
ATOM  13246 2HB  ASP A 812      81.818  31.834 -46.178  1.00 57.420          H  
ATOM  13247  N   LEU A 813      83.433  33.642 -48.030  1.00 34.080          N  
ATOM  13248  CA  LEU A 813      83.176  34.244 -49.337  1.00 34.040          C  
ATOM  13249  C   LEU A 813      82.180  33.474 -50.190  1.00 34.200          C  
ATOM  13250  O   LEU A 813      82.400  32.315 -50.544  1.00 34.320          O  
ATOM  13251  CB  LEU A 813      84.486  34.387 -50.127  1.00 47.670          C  
ATOM  13252  CG  LEU A 813      84.362  34.921 -51.597  1.00 47.670          C  
ATOM  13253  CD1 LEU A 813      83.813  36.358 -51.606  1.00 47.670          C  
ATOM  13254  CD2 LEU A 813      85.729  34.870 -52.258  1.00 47.670          C  
ATOM  13255  H   LEU A 813      84.054  32.836 -47.943  1.00 40.900          H  
ATOM  13256  HA  LEU A 813      82.769  35.236 -49.162  1.00 40.850          H  
ATOM  13257 1HB  LEU A 813      85.143  35.059 -49.581  1.00 57.210          H  
ATOM  13258 2HB  LEU A 813      84.962  33.406 -50.170  1.00 57.210          H  
ATOM  13259  HG  LEU A 813      83.677  34.291 -52.158  1.00 57.210          H  
ATOM  13260 1HD1 LEU A 813      83.738  36.704 -52.636  1.00 57.210          H  
ATOM  13261 2HD1 LEU A 813      82.829  36.396 -51.156  1.00 57.210          H  
ATOM  13262 3HD1 LEU A 813      84.488  37.007 -51.054  1.00 57.210          H  
ATOM  13263 1HD2 LEU A 813      85.649  35.227 -53.286  1.00 57.210          H  
ATOM  13264 2HD2 LEU A 813      86.426  35.501 -51.707  1.00 57.210          H  
ATOM  13265 3HD2 LEU A 813      86.091  33.842 -52.259  1.00 57.210          H  
ATOM  13266  N   ILE A 814      81.093  34.143 -50.543  1.00 34.230          N  
ATOM  13267  CA  ILE A 814      80.053  33.566 -51.374  1.00 34.400          C  
ATOM  13268  C   ILE A 814      79.864  34.435 -52.600  1.00 34.370          C  
ATOM  13269  O   ILE A 814      79.642  35.640 -52.475  1.00 34.260          O  
ATOM  13270  CB  ILE A 814      78.723  33.445 -50.601  1.00 48.090          C  
ATOM  13271  CG1 ILE A 814      78.941  32.526 -49.357  1.00 48.090          C  
ATOM  13272  CG2 ILE A 814      77.607  32.902 -51.544  1.00 48.090          C  
ATOM  13273  CD1 ILE A 814      77.795  32.499 -48.371  1.00 48.090          C  
ATOM  13274  H   ILE A 814      80.988  35.094 -50.213  1.00 41.080          H  
ATOM  13275  HA  ILE A 814      80.364  32.575 -51.701  1.00 41.280          H  
ATOM  13276  HB  ILE A 814      78.430  34.427 -50.231  1.00 57.710          H  
ATOM  13277 1HG1 ILE A 814      79.134  31.512 -49.703  1.00 57.710          H  
ATOM  13278 2HG1 ILE A 814      79.815  32.875 -48.814  1.00 57.710          H  
ATOM  13279 1HG2 ILE A 814      76.669  32.826 -51.010  1.00 57.710          H  
ATOM  13280 2HG2 ILE A 814      77.466  33.575 -52.392  1.00 57.710          H  
ATOM  13281 3HG2 ILE A 814      77.891  31.916 -51.914  1.00 57.710          H  
ATOM  13282 1HD1 ILE A 814      78.056  31.843 -47.540  1.00 57.710          H  
ATOM  13283 2HD1 ILE A 814      77.617  33.508 -47.994  1.00 57.710          H  
ATOM  13284 3HD1 ILE A 814      76.894  32.127 -48.844  1.00 57.710          H  
ATOM  13285  N   THR A 815      79.935  33.831 -53.780  1.00 34.470          N  
ATOM  13286  CA  THR A 815      79.760  34.576 -55.015  1.00 34.480          C  
ATOM  13287  C   THR A 815      78.675  33.938 -55.863  1.00 34.690          C  
ATOM  13288  O   THR A 815      78.351  32.761 -55.688  1.00 34.810          O  
ATOM  13289  CB  THR A 815      81.071  34.616 -55.820  1.00 48.270          C  
ATOM  13290  OG1 THR A 815      81.424  33.282 -56.219  1.00 48.270          O  
ATOM  13291  CG2 THR A 815      82.195  35.179 -54.948  1.00 48.270          C  
ATOM  13292  H   THR A 815      80.126  32.839 -53.828  1.00 41.360          H  
ATOM  13293  HA  THR A 815      79.452  35.595 -54.780  1.00 41.380          H  
ATOM  13294  HB  THR A 815      80.943  35.238 -56.705  1.00 57.920          H  
ATOM  13295  HG1 THR A 815      80.810  32.964 -56.892  1.00 57.920          H  
ATOM  13296 1HG2 THR A 815      83.122  35.201 -55.517  1.00 57.920          H  
ATOM  13297 2HG2 THR A 815      81.938  36.189 -54.630  1.00 57.920          H  
ATOM  13298 3HG2 THR A 815      82.329  34.552 -54.077  1.00 57.920          H  
ATOM  13299  N   VAL A 816      78.126  34.717 -56.792  1.00 34.760          N  
ATOM  13300  CA  VAL A 816      77.105  34.250 -57.722  1.00 34.980          C  
ATOM  13301  C   VAL A 816      77.436  34.648 -59.156  1.00 35.100          C  
ATOM  13302  O   VAL A 816      77.777  35.801 -59.413  1.00 35.080          O  
ATOM  13303  CB  VAL A 816      75.719  34.822 -57.330  1.00 48.880          C  
ATOM  13304  CG1 VAL A 816      74.637  34.354 -58.325  1.00 48.880          C  
ATOM  13305  CG2 VAL A 816      75.362  34.374 -55.901  1.00 48.880          C  
ATOM  13306  H   VAL A 816      78.445  35.675 -56.865  1.00 41.710          H  
ATOM  13307  HA  VAL A 816      77.060  33.161 -57.668  1.00 41.980          H  
ATOM  13308  HB  VAL A 816      75.754  35.910 -57.374  1.00 58.660          H  
ATOM  13309 1HG1 VAL A 816      73.677  34.775 -58.031  1.00 58.660          H  
ATOM  13310 2HG1 VAL A 816      74.871  34.689 -59.335  1.00 58.660          H  
ATOM  13311 3HG1 VAL A 816      74.573  33.266 -58.311  1.00 58.660          H  
ATOM  13312 1HG2 VAL A 816      74.392  34.781 -55.627  1.00 58.660          H  
ATOM  13313 2HG2 VAL A 816      75.325  33.284 -55.862  1.00 58.660          H  
ATOM  13314 3HG2 VAL A 816      76.105  34.731 -55.196  1.00 58.660          H  
ATOM  13315  N   PHE A 817      77.332  33.701 -60.085  1.00 35.230          N  
ATOM  13316  CA  PHE A 817      77.558  33.991 -61.498  1.00 35.370          C  
ATOM  13317  C   PHE A 817      76.695  33.157 -62.428  1.00 35.670          C  
ATOM  13318  O   PHE A 817      76.623  31.932 -62.297  1.00 35.590          O  
ATOM  13319  CB  PHE A 817      79.017  33.778 -61.890  1.00 49.460          C  
ATOM  13320  CG  PHE A 817      79.225  33.964 -63.370  1.00 49.460          C  
ATOM  13321  CD1 PHE A 817      79.300  35.224 -63.935  1.00 49.460          C  
ATOM  13322  CD2 PHE A 817      79.319  32.857 -64.206  1.00 49.460          C  
ATOM  13323  CE1 PHE A 817      79.457  35.373 -65.295  1.00 49.460          C  
ATOM  13324  CE2 PHE A 817      79.480  33.007 -65.558  1.00 49.460          C  
ATOM  13325  CZ  PHE A 817      79.546  34.267 -66.104  1.00 49.460          C  
ATOM  13326  H   PHE A 817      77.066  32.766 -59.809  1.00 42.280          H  
ATOM  13327  HA  PHE A 817      77.308  35.039 -61.670  1.00 42.440          H  
ATOM  13328 1HB  PHE A 817      79.649  34.490 -61.359  1.00 59.350          H  
ATOM  13329 2HB  PHE A 817      79.334  32.775 -61.617  1.00 59.350          H  
ATOM  13330  HD1 PHE A 817      79.224  36.104 -63.293  1.00 59.350          H  
ATOM  13331  HD2 PHE A 817      79.256  31.854 -63.771  1.00 59.350          H  
ATOM  13332  HE1 PHE A 817      79.508  36.372 -65.730  1.00 59.350          H  
ATOM  13333  HE2 PHE A 817      79.550  32.129 -66.199  1.00 59.350          H  
ATOM  13334  HZ  PHE A 817      79.668  34.389 -67.179  1.00 59.350          H  
ATOM  13335  N   SER A 818      76.070  33.834 -63.386  1.00 36.030          N  
ATOM  13336  CA  SER A 818      75.259  33.209 -64.414  1.00 36.350          C  
ATOM  13337  C   SER A 818      75.115  34.159 -65.592  1.00 36.630          C  
ATOM  13338  O   SER A 818      75.418  35.351 -65.482  1.00 36.650          O  
ATOM  13339  CB  SER A 818      73.889  32.848 -63.876  1.00 50.760          C  
ATOM  13340  OG  SER A 818      73.143  33.999 -63.590  1.00 50.760          O  
ATOM  13341  H   SER A 818      76.152  34.841 -63.408  1.00 43.240          H  
ATOM  13342  HA  SER A 818      75.763  32.305 -64.760  1.00 43.620          H  
ATOM  13343 1HB  SER A 818      73.360  32.241 -64.609  1.00 60.910          H  
ATOM  13344 2HB  SER A 818      73.999  32.248 -62.973  1.00 60.910          H  
ATOM  13345  HG  SER A 818      72.304  33.688 -63.242  1.00 60.910          H  
ATOM  13346  N   TYR A 819      74.649  33.634 -66.720  1.00 36.880          N  
ATOM  13347  CA  TYR A 819      74.389  34.442 -67.902  1.00 37.180          C  
ATOM  13348  C   TYR A 819      73.366  33.751 -68.784  1.00 37.470          C  
ATOM  13349  O   TYR A 819      73.086  32.564 -68.608  1.00 37.450          O  
ATOM  13350  CB  TYR A 819      75.685  34.699 -68.672  1.00 51.930          C  
ATOM  13351  CG  TYR A 819      76.314  33.456 -69.228  1.00 51.930          C  
ATOM  13352  CD1 TYR A 819      76.060  33.067 -70.537  1.00 51.930          C  
ATOM  13353  CD2 TYR A 819      77.137  32.695 -68.425  1.00 51.930          C  
ATOM  13354  CE1 TYR A 819      76.637  31.924 -71.035  1.00 51.930          C  
ATOM  13355  CE2 TYR A 819      77.715  31.554 -68.917  1.00 51.930          C  
ATOM  13356  CZ  TYR A 819      77.470  31.166 -70.219  1.00 51.930          C  
ATOM  13357  OH  TYR A 819      78.052  30.022 -70.714  1.00 51.930          O  
ATOM  13358  H   TYR A 819      74.442  32.646 -66.753  1.00 44.260          H  
ATOM  13359  HA  TYR A 819      73.967  35.398 -67.589  1.00 44.620          H  
ATOM  13360 1HB  TYR A 819      75.485  35.378 -69.502  1.00 62.320          H  
ATOM  13361 2HB  TYR A 819      76.409  35.185 -68.017  1.00 62.320          H  
ATOM  13362  HD1 TYR A 819      75.408  33.666 -71.171  1.00 62.320          H  
ATOM  13363  HD2 TYR A 819      77.323  33.002 -67.405  1.00 62.320          H  
ATOM  13364  HE1 TYR A 819      76.443  31.618 -72.064  1.00 62.320          H  
ATOM  13365  HE2 TYR A 819      78.366  30.954 -68.282  1.00 62.320          H  
ATOM  13366  HH  TYR A 819      77.793  29.904 -71.633  1.00 62.320          H  
ATOM  13367  N   LEU A 820      72.809  34.489 -69.734  1.00 37.740          N  
ATOM  13368  CA  LEU A 820      71.872  33.909 -70.683  1.00 38.040          C  
ATOM  13369  C   LEU A 820      72.511  33.780 -72.053  1.00 38.100          C  
ATOM  13370  O   LEU A 820      73.368  34.588 -72.414  1.00 38.010          O  
ATOM  13371  CB  LEU A 820      70.619  34.781 -70.776  1.00 53.140          C  
ATOM  13372  CG  LEU A 820      69.861  35.041 -69.444  1.00 53.140          C  
ATOM  13373  CD1 LEU A 820      68.708  35.987 -69.718  1.00 53.140          C  
ATOM  13374  CD2 LEU A 820      69.354  33.724 -68.846  1.00 53.140          C  
ATOM  13375  H   LEU A 820      73.064  35.462 -69.818  1.00 45.290          H  
ATOM  13376  HA  LEU A 820      71.604  32.908 -70.356  1.00 45.650          H  
ATOM  13377 1HB  LEU A 820      70.903  35.746 -71.191  1.00 63.760          H  
ATOM  13378 2HB  LEU A 820      69.923  34.307 -71.468  1.00 63.760          H  
ATOM  13379  HG  LEU A 820      70.531  35.521 -68.732  1.00 63.760          H  
ATOM  13380 1HD1 LEU A 820      68.178  36.193 -68.788  1.00 63.760          H  
ATOM  13381 2HD1 LEU A 820      69.092  36.922 -70.129  1.00 63.760          H  
ATOM  13382 3HD1 LEU A 820      68.021  35.534 -70.432  1.00 63.760          H  
ATOM  13383 1HD2 LEU A 820      68.824  33.933 -67.917  1.00 63.760          H  
ATOM  13384 2HD2 LEU A 820      68.675  33.239 -69.547  1.00 63.760          H  
ATOM  13385 3HD2 LEU A 820      70.187  33.058 -68.629  1.00 63.760          H  
ATOM  13386  N   ASP A 821      72.070  32.779 -72.811  1.00 38.270          N  
ATOM  13387  CA  ASP A 821      72.520  32.537 -74.180  1.00 38.370          C  
ATOM  13388  C   ASP A 821      71.437  31.746 -74.913  1.00 38.690          C  
ATOM  13389  O   ASP A 821      70.426  31.387 -74.301  1.00 38.800          O  
ATOM  13390  CB  ASP A 821      73.852  31.761 -74.148  1.00 53.680          C  
ATOM  13391  CG  ASP A 821      74.728  31.932 -75.390  1.00 53.680          C  
ATOM  13392  OD1 ASP A 821      74.198  32.329 -76.408  1.00 53.680          O  
ATOM  13393  OD2 ASP A 821      75.904  31.654 -75.319  1.00 53.680          O  
ATOM  13394  H   ASP A 821      71.374  32.155 -72.426  1.00 45.920          H  
ATOM  13395  HA  ASP A 821      72.663  33.492 -74.688  1.00 46.040          H  
ATOM  13396 1HB  ASP A 821      74.425  32.084 -73.283  1.00 64.410          H  
ATOM  13397 2HB  ASP A 821      73.643  30.699 -74.020  1.00 64.410          H  
ATOM  13398  N   SER A 822      71.650  31.443 -76.191  1.00 38.830          N  
ATOM  13399  CA  SER A 822      70.672  30.647 -76.950  1.00 39.150          C  
ATOM  13400  C   SER A 822      71.241  29.955 -78.188  1.00 39.230          C  
ATOM  13401  O   SER A 822      72.237  30.381 -78.775  1.00 39.080          O  
ATOM  13402  CB  SER A 822      69.491  31.508 -77.378  1.00 54.680          C  
ATOM  13403  OG  SER A 822      69.878  32.476 -78.311  1.00 54.680          O  
ATOM  13404  H   SER A 822      72.515  31.786 -76.622  1.00 46.600          H  
ATOM  13405  HA  SER A 822      70.295  29.869 -76.285  1.00 46.980          H  
ATOM  13406 1HB  SER A 822      68.721  30.872 -77.813  1.00 65.620          H  
ATOM  13407 2HB  SER A 822      69.057  31.993 -76.506  1.00 65.620          H  
ATOM  13408  HG  SER A 822      69.087  32.979 -78.513  1.00 65.620          H  
ATOM  13409  N   ILE A 823      70.559  28.892 -78.610  1.00 39.490          N  
ATOM  13410  CA  ILE A 823      70.900  28.175 -79.832  1.00 39.630          C  
ATOM  13411  C   ILE A 823      69.713  28.124 -80.770  1.00 40.050          C  
ATOM  13412  O   ILE A 823      68.635  27.669 -80.384  1.00 40.200          O  
ATOM  13413  CB  ILE A 823      71.366  26.731 -79.526  1.00 55.430          C  
ATOM  13414  CG1 ILE A 823      72.633  26.778 -78.620  1.00 55.430          C  
ATOM  13415  CG2 ILE A 823      71.628  25.953 -80.857  1.00 55.430          C  
ATOM  13416  CD1 ILE A 823      73.063  25.440 -78.052  1.00 55.430          C  
ATOM  13417  H   ILE A 823      69.757  28.588 -78.075  1.00 47.390          H  
ATOM  13418  HA  ILE A 823      71.707  28.705 -80.337  1.00 47.560          H  
ATOM  13419  HB  ILE A 823      70.588  26.216 -78.966  1.00 66.510          H  
ATOM  13420 1HG1 ILE A 823      73.457  27.196 -79.196  1.00 66.510          H  
ATOM  13421 2HG1 ILE A 823      72.437  27.432 -77.779  1.00 66.510          H  
ATOM  13422 1HG2 ILE A 823      71.937  24.939 -80.645  1.00 66.510          H  
ATOM  13423 2HG2 ILE A 823      70.720  25.912 -81.460  1.00 66.510          H  
ATOM  13424 3HG2 ILE A 823      72.411  26.456 -81.426  1.00 66.510          H  
ATOM  13425 1HD1 ILE A 823      73.946  25.585 -77.428  1.00 66.510          H  
ATOM  13426 2HD1 ILE A 823      72.257  25.024 -77.446  1.00 66.510          H  
ATOM  13427 3HD1 ILE A 823      73.307  24.747 -78.848  1.00 66.510          H  
ATOM  13428  N   THR A 824      69.921  28.558 -82.006  1.00 40.230          N  
ATOM  13429  CA  THR A 824      68.877  28.531 -83.013  1.00 40.640          C  
ATOM  13430  C   THR A 824      69.395  27.812 -84.246  1.00 40.710          C  
ATOM  13431  O   THR A 824      70.605  27.635 -84.407  1.00 40.460          O  
ATOM  13432  CB  THR A 824      68.416  29.956 -83.379  1.00 56.730          C  
ATOM  13433  OG1 THR A 824      69.503  30.676 -83.976  1.00 56.730          O  
ATOM  13434  CG2 THR A 824      67.969  30.693 -82.115  1.00 56.730          C  
ATOM  13435  H   THR A 824      70.826  28.930 -82.258  1.00 48.280          H  
ATOM  13436  HA  THR A 824      68.022  27.973 -82.630  1.00 48.770          H  
ATOM  13437  HB  THR A 824      67.590  29.899 -84.088  1.00 68.080          H  
ATOM  13438  HG1 THR A 824      69.171  31.487 -84.375  1.00 68.080          H  
ATOM  13439 1HG2 THR A 824      67.642  31.698 -82.378  1.00 68.080          H  
ATOM  13440 2HG2 THR A 824      67.144  30.151 -81.654  1.00 68.080          H  
ATOM  13441 3HG2 THR A 824      68.794  30.762 -81.410  1.00 68.080          H  
ATOM  13442  N   LEU A 825      68.477  27.388 -85.110  1.00 41.060          N  
ATOM  13443  CA  LEU A 825      68.838  26.710 -86.346  1.00 41.170          C  
ATOM  13444  C   LEU A 825      68.359  27.496 -87.553  1.00 41.450          C  
ATOM  13445  O   LEU A 825      67.351  28.199 -87.477  1.00 41.660          O  
ATOM  13446  CB  LEU A 825      68.223  25.307 -86.360  1.00 57.590          C  
ATOM  13447  CG  LEU A 825      68.577  24.387 -85.148  1.00 57.590          C  
ATOM  13448  CD1 LEU A 825      67.787  23.096 -85.270  1.00 57.590          C  
ATOM  13449  CD2 LEU A 825      70.082  24.102 -85.100  1.00 57.590          C  
ATOM  13450  H   LEU A 825      67.502  27.559 -84.910  1.00 49.270          H  
ATOM  13451  HA  LEU A 825      69.922  26.643 -86.413  1.00 49.400          H  
ATOM  13452 1HB  LEU A 825      67.140  25.409 -86.396  1.00 69.110          H  
ATOM  13453 2HB  LEU A 825      68.546  24.799 -87.269  1.00 69.110          H  
ATOM  13454  HG  LEU A 825      68.279  24.877 -84.222  1.00 69.110          H  
ATOM  13455 1HD1 LEU A 825      68.008  22.453 -84.419  1.00 69.110          H  
ATOM  13456 2HD1 LEU A 825      66.720  23.319 -85.285  1.00 69.110          H  
ATOM  13457 3HD1 LEU A 825      68.062  22.583 -86.191  1.00 69.110          H  
ATOM  13458 1HD2 LEU A 825      70.298  23.459 -84.247  1.00 69.110          H  
ATOM  13459 2HD2 LEU A 825      70.390  23.602 -86.017  1.00 69.110          H  
ATOM  13460 3HD2 LEU A 825      70.640  25.029 -84.989  1.00 69.110          H  
ATOM  13461  N   TRP A 826      69.072  27.368 -88.665  1.00 41.460          N  
ATOM  13462  CA  TRP A 826      68.690  28.020 -89.910  1.00 41.720          C  
ATOM  13463  C   TRP A 826      69.286  27.321 -91.121  1.00 41.790          C  
ATOM  13464  O   TRP A 826      70.244  26.555 -90.998  1.00 41.560          O  
ATOM  13465  CB  TRP A 826      69.154  29.478 -89.914  1.00 58.300          C  
ATOM  13466  CG  TRP A 826      70.645  29.629 -89.746  1.00 58.300          C  
ATOM  13467  CD1 TRP A 826      71.583  29.683 -90.736  1.00 58.300          C  
ATOM  13468  CD2 TRP A 826      71.375  29.770 -88.501  1.00 58.300          C  
ATOM  13469  NE1 TRP A 826      72.834  29.841 -90.196  1.00 58.300          N  
ATOM  13470  CE2 TRP A 826      72.726  29.892 -88.833  1.00 58.300          C  
ATOM  13471  CE3 TRP A 826      70.997  29.802 -87.151  1.00 58.300          C  
ATOM  13472  CZ2 TRP A 826      73.703  30.038 -87.868  1.00 58.300          C  
ATOM  13473  CZ3 TRP A 826      71.978  29.945 -86.192  1.00 58.300          C  
ATOM  13474  CH2 TRP A 826      73.295  30.059 -86.537  1.00 58.300          C  
ATOM  13475  H   TRP A 826      69.905  26.795 -88.654  1.00 49.750          H  
ATOM  13476  HA  TRP A 826      67.604  27.992 -89.996  1.00 50.060          H  
ATOM  13477 1HB  TRP A 826      68.867  29.946 -90.853  1.00 69.960          H  
ATOM  13478 2HB  TRP A 826      68.657  30.021 -89.112  1.00 69.960          H  
ATOM  13479  HD1 TRP A 826      71.370  29.605 -91.798  1.00 69.960          H  
ATOM  13480  HE1 TRP A 826      73.698  29.904 -90.718  1.00 69.960          H  
ATOM  13481  HE3 TRP A 826      69.955  29.714 -86.856  1.00 69.960          H  
ATOM  13482  HZ2 TRP A 826      74.758  30.133 -88.123  1.00 69.960          H  
ATOM  13483  HZ3 TRP A 826      71.673  29.962 -85.146  1.00 69.960          H  
ATOM  13484  HH2 TRP A 826      74.038  30.170 -85.751  1.00 69.960          H  
ATOM  13485  N   HIS A 827      68.733  27.623 -92.293  1.00 42.120          N  
ATOM  13486  CA  HIS A 827      69.250  27.136 -93.561  1.00 42.230          C  
ATOM  13487  C   HIS A 827      68.737  28.018 -94.682  1.00 42.530          C  
ATOM  13488  O   HIS A 827      67.568  28.408 -94.672  1.00 42.800          O  
ATOM  13489  CB  HIS A 827      68.830  25.683 -93.806  1.00 59.080          C  
ATOM  13490  CG  HIS A 827      69.472  25.088 -95.005  1.00 59.080          C  
ATOM  13491  ND1 HIS A 827      68.994  25.282 -96.284  1.00 59.080          N  
ATOM  13492  CD2 HIS A 827      70.571  24.321 -95.126  1.00 59.080          C  
ATOM  13493  CE1 HIS A 827      69.777  24.660 -97.139  1.00 59.080          C  
ATOM  13494  NE2 HIS A 827      70.741  24.067 -96.461  1.00 59.080          N  
ATOM  13495  H   HIS A 827      67.929  28.236 -92.310  1.00 50.540          H  
ATOM  13496  HA  HIS A 827      70.338  27.185 -93.565  1.00 50.680          H  
ATOM  13497 1HB  HIS A 827      69.090  25.073 -92.941  1.00 70.890          H  
ATOM  13498 2HB  HIS A 827      67.751  25.632 -93.935  1.00 70.890          H  
ATOM  13499  HD1 HIS A 827      68.192  25.824 -96.544  1.00 70.890          H  
ATOM  13500  HD2 HIS A 827      71.277  23.920 -94.398  1.00 70.890          H  
ATOM  13501  HE1 HIS A 827      69.573  24.696 -98.208  1.00 70.890          H  
ATOM  13502  N   TYR A 828      69.595  28.314 -95.655  1.00 42.500          N  
ATOM  13503  CA  TYR A 828      69.197  29.137 -96.786  1.00 42.800          C  
ATOM  13504  C   TYR A 828      69.626  28.517 -98.110  1.00 42.970          C  
ATOM  13505  O   TYR A 828      70.614  27.784 -98.166  1.00 42.660          O  
ATOM  13506  CB  TYR A 828      69.794  30.538 -96.644  1.00 59.800          C  
ATOM  13507  CG  TYR A 828      69.376  31.238 -95.363  1.00 59.800          C  
ATOM  13508  CD1 TYR A 828      70.187  31.166 -94.236  1.00 59.800          C  
ATOM  13509  CD2 TYR A 828      68.179  31.926 -95.304  1.00 59.800          C  
ATOM  13510  CE1 TYR A 828      69.801  31.789 -93.071  1.00 59.800          C  
ATOM  13511  CE2 TYR A 828      67.794  32.540 -94.131  1.00 59.800          C  
ATOM  13512  CZ  TYR A 828      68.605  32.472 -93.020  1.00 59.800          C  
ATOM  13513  OH  TYR A 828      68.225  33.085 -91.849  1.00 59.800          O  
ATOM  13514  H   TYR A 828      70.538  27.953 -95.611  1.00 51.000          H  
ATOM  13515  HA  TYR A 828      68.110  29.216 -96.797  1.00 51.360          H  
ATOM  13516 1HB  TYR A 828      70.882  30.476 -96.665  1.00 71.760          H  
ATOM  13517 2HB  TYR A 828      69.484  31.153 -97.488  1.00 71.760          H  
ATOM  13518  HD1 TYR A 828      71.130  30.623 -94.276  1.00 71.760          H  
ATOM  13519  HD2 TYR A 828      67.536  31.979 -96.181  1.00 71.760          H  
ATOM  13520  HE1 TYR A 828      70.432  31.745 -92.193  1.00 71.760          H  
ATOM  13521  HE2 TYR A 828      66.848  33.080 -94.083  1.00 71.760          H  
ATOM  13522  HH  TYR A 828      68.923  32.994 -91.194  1.00 71.760          H  
ATOM  13523  N   ASN A 829      68.894  28.846 -99.172  1.00 43.460          N  
ATOM  13524  CA  ASN A 829      69.202  28.410-100.530  1.00 43.680          C  
ATOM  13525  C   ASN A 829      68.590  29.412-101.512  1.00 44.140          C  
ATOM  13526  O   ASN A 829      67.927  30.363-101.091  1.00 44.300          O  
ATOM  13527  CB  ASN A 829      68.660  26.997-100.752  1.00 61.060          C  
ATOM  13528  CG  ASN A 829      69.427  26.182-101.775  1.00 61.060          C  
ATOM  13529  OD1 ASN A 829      69.926  26.732-102.765  1.00 61.060          O  
ATOM  13530  ND2 ASN A 829      69.517  24.893-101.557  1.00 61.060          N  
ATOM  13531  H   ASN A 829      68.090  29.446 -99.038  1.00 52.150          H  
ATOM  13532  HA  ASN A 829      70.284  28.416-100.676  1.00 52.420          H  
ATOM  13533 1HB  ASN A 829      68.671  26.457 -99.806  1.00 73.280          H  
ATOM  13534 2HB  ASN A 829      67.621  27.061-101.073  1.00 73.280          H  
ATOM  13535 1HD2 ASN A 829      70.010  24.309-102.205  1.00 73.280          H  
ATOM  13536 2HD2 ASN A 829      69.096  24.489-100.745  1.00 73.280          H  
ATOM  13537  N   GLY A 830      68.774  29.184-102.809  1.00 44.370          N  
ATOM  13538  CA  GLY A 830      68.203  30.062-103.827  1.00 44.840          C  
ATOM  13539  C   GLY A 830      68.926  29.952-105.165  1.00 44.910          C  
ATOM  13540  O   GLY A 830      69.956  29.285-105.279  1.00 44.580          O  
ATOM  13541  H   GLY A 830      69.335  28.383-103.084  1.00 53.240          H  
ATOM  13542 1HA  GLY A 830      67.150  29.817-103.963  1.00 53.810          H  
ATOM  13543 2HA  GLY A 830      68.244  31.093-103.477  1.00 53.810          H  
ATOM  13544  N   THR A 831      68.378  30.624-106.175  1.00 45.350          N  
ATOM  13545  CA  THR A 831      68.933  30.626-107.526  1.00 45.490          C  
ATOM  13546  C   THR A 831      68.428  31.822-108.314  1.00 45.750          C  
ATOM  13547  O   THR A 831      67.360  32.362-108.012  1.00 46.030          O  
ATOM  13548  CB  THR A 831      68.606  29.327-108.279  1.00 63.630          C  
ATOM  13549  OG1 THR A 831      69.261  29.352-109.553  1.00 63.630          O  
ATOM  13550  CG2 THR A 831      67.101  29.187-108.479  1.00 63.630          C  
ATOM  13551  H   THR A 831      67.540  31.161-106.001  1.00 54.420          H  
ATOM  13552  HA  THR A 831      70.018  30.709-107.456  1.00 54.590          H  
ATOM  13553  HB  THR A 831      68.977  28.477-107.706  1.00 76.360          H  
ATOM  13554  HG1 THR A 831      69.246  28.469-109.936  1.00 76.360          H  
ATOM  13555 1HG2 THR A 831      66.894  28.262-109.012  1.00 76.360          H  
ATOM  13556 2HG2 THR A 831      66.607  29.165-107.510  1.00 76.360          H  
ATOM  13557 3HG2 THR A 831      66.718  30.024-109.059  1.00 76.360          H  
ATOM  13558  N   GLU A 832      69.200  32.239-109.311  1.00 45.660          N  
ATOM  13559  CA  GLU A 832      68.819  33.340-110.191  1.00 45.920          C  
ATOM  13560  C   GLU A 832      69.469  33.199-111.558  1.00 46.090          C  
ATOM  13561  O   GLU A 832      70.492  32.525-111.699  1.00 45.860          O  
ATOM  13562  CB  GLU A 832      69.210  34.691-109.581  1.00 64.180          C  
ATOM  13563  CG  GLU A 832      70.715  34.897-109.386  1.00 64.180          C  
ATOM  13564  CD  GLU A 832      71.051  36.235-108.774  1.00 64.180          C  
ATOM  13565  OE1 GLU A 832      70.143  36.981-108.493  1.00 64.180          O  
ATOM  13566  OE2 GLU A 832      72.214  36.511-108.590  1.00 64.180          O  
ATOM  13567  H   GLU A 832      70.060  31.736-109.490  1.00 54.790          H  
ATOM  13568  HA  GLU A 832      67.737  33.317-110.327  1.00 55.100          H  
ATOM  13569 1HB  GLU A 832      68.845  35.495-110.220  1.00 77.020          H  
ATOM  13570 2HB  GLU A 832      68.728  34.802-108.609  1.00 77.020          H  
ATOM  13571 1HG  GLU A 832      71.096  34.107-108.739  1.00 77.020          H  
ATOM  13572 2HG  GLU A 832      71.218  34.813-110.348  1.00 77.020          H  
ATOM  13573  N   ALA A 833      68.884  33.850-112.560  1.00 46.510          N  
ATOM  13574  CA  ALA A 833      69.434  33.858-113.909  1.00 46.700          C  
ATOM  13575  C   ALA A 833      68.913  35.059-114.686  1.00 46.950          C  
ATOM  13576  O   ALA A 833      67.855  35.601-114.362  1.00 47.170          O  
ATOM  13577  CB  ALA A 833      69.075  32.571-114.633  1.00 65.300          C  
ATOM  13578  H   ALA A 833      68.039  34.374-112.377  1.00 55.810          H  
ATOM  13579  HA  ALA A 833      70.519  33.943-113.838  1.00 56.040          H  
ATOM  13580 1HB  ALA A 833      69.505  32.583-115.633  1.00 78.360          H  
ATOM  13581 2HB  ALA A 833      69.470  31.718-114.078  1.00 78.360          H  
ATOM  13582 3HB  ALA A 833      67.992  32.487-114.707  1.00 78.360          H  
ATOM  13583  N   GLY A 834      69.636  35.450-115.732  1.00 46.940          N  
ATOM  13584  CA  GLY A 834      69.204  36.527-116.614  1.00 47.210          C  
ATOM  13585  C   GLY A 834      70.289  36.846-117.630  1.00 47.060          C  
ATOM  13586  O   GLY A 834      71.382  36.279-117.576  1.00 46.770          O  
ATOM  13587  H   GLY A 834      70.510  34.983-115.934  1.00 56.330          H  
ATOM  13588 1HA  GLY A 834      68.289  36.235-117.129  1.00 56.650          H  
ATOM  13589 2HA  GLY A 834      68.975  37.415-116.025  1.00 56.650          H  
ATOM  13590  N   ALA A 835      69.979  37.740-118.566  1.00 47.290          N  
ATOM  13591  CA  ALA A 835      70.916  38.135-119.611  1.00 47.200          C  
ATOM  13592  C   ALA A 835      70.516  39.476-120.204  1.00 47.260          C  
ATOM  13593  O   ALA A 835      69.354  39.878-120.110  1.00 47.560          O  
ATOM  13594  CB  ALA A 835      70.966  37.081-120.704  1.00 66.120          C  
ATOM  13595  H   ALA A 835      69.062  38.168-118.551  1.00 56.750          H  
ATOM  13596  HA  ALA A 835      71.905  38.243-119.166  1.00 56.640          H  
ATOM  13597 1HB  ALA A 835      71.681  37.384-121.467  1.00 79.340          H  
ATOM  13598 2HB  ALA A 835      71.276  36.127-120.276  1.00 79.340          H  
ATOM  13599 3HB  ALA A 835      69.981  36.977-121.152  1.00 79.340          H  
ATOM  13600  N   ALA A 836      71.471  40.153-120.833  1.00 46.990          N  
ATOM  13601  CA  ALA A 836      71.202  41.404-121.529  1.00 47.050          C  
ATOM  13602  C   ALA A 836      72.246  41.642-122.604  1.00 46.960          C  
ATOM  13603  O   ALA A 836      73.366  41.136-122.514  1.00 46.660          O  
ATOM  13604  CB  ALA A 836      71.194  42.566-120.552  1.00 65.850          C  
ATOM  13605  H   ALA A 836      72.412  39.782-120.851  1.00 56.390          H  
ATOM  13606  HA  ALA A 836      70.227  41.328-122.011  1.00 56.460          H  
ATOM  13607 1HB  ALA A 836      70.979  43.490-121.089  1.00 79.020          H  
ATOM  13608 2HB  ALA A 836      70.427  42.398-119.794  1.00 79.020          H  
ATOM  13609 3HB  ALA A 836      72.167  42.644-120.073  1.00 79.020          H  
ATOM  13610  N   VAL A 837      71.878  42.429-123.609  1.00 47.230          N  
ATOM  13611  CA  VAL A 837      72.801  42.816-124.667  1.00 47.160          C  
ATOM  13612  C   VAL A 837      72.824  44.324-124.831  1.00 47.140          C  
ATOM  13613  O   VAL A 837      71.780  44.975-124.819  1.00 47.480          O  
ATOM  13614  CB  VAL A 837      72.423  42.121-126.004  1.00 66.050          C  
ATOM  13615  CG1 VAL A 837      71.002  42.500-126.441  1.00 66.050          C  
ATOM  13616  CG2 VAL A 837      73.431  42.501-127.112  1.00 66.050          C  
ATOM  13617  H   VAL A 837      70.936  42.793-123.619  1.00 56.680          H  
ATOM  13618  HA  VAL A 837      73.804  42.489-124.389  1.00 56.590          H  
ATOM  13619  HB  VAL A 837      72.445  41.043-125.847  1.00 79.260          H  
ATOM  13620 1HG1 VAL A 837      70.760  41.975-127.362  1.00 79.260          H  
ATOM  13621 2HG1 VAL A 837      70.294  42.214-125.670  1.00 79.260          H  
ATOM  13622 3HG1 VAL A 837      70.930  43.570-126.618  1.00 79.260          H  
ATOM  13623 1HG2 VAL A 837      73.166  41.983-128.030  1.00 79.260          H  
ATOM  13624 2HG2 VAL A 837      73.414  43.571-127.297  1.00 79.260          H  
ATOM  13625 3HG2 VAL A 837      74.435  42.204-126.809  1.00 79.260          H  
ATOM  13626  N   VAL A 838      74.015  44.875-124.998  1.00 46.770          N  
ATOM  13627  CA  VAL A 838      74.156  46.300-125.215  1.00 46.760          C  
ATOM  13628  C   VAL A 838      74.640  46.553-126.625  1.00 47.060          C  
ATOM  13629  O   VAL A 838      75.679  46.038-127.036  1.00 46.890          O  
ATOM  13630  CB  VAL A 838      75.141  46.914-124.204  1.00 65.470          C  
ATOM  13631  CG1 VAL A 838      75.312  48.425-124.475  1.00 65.470          C  
ATOM  13632  CG2 VAL A 838      74.614  46.666-122.790  1.00 65.470          C  
ATOM  13633  H   VAL A 838      74.834  44.283-124.993  1.00 56.120          H  
ATOM  13634  HA  VAL A 838      73.184  46.777-125.090  1.00 56.110          H  
ATOM  13635  HB  VAL A 838      76.119  46.446-124.319  1.00 78.560          H  
ATOM  13636 1HG1 VAL A 838      76.014  48.843-123.756  1.00 78.560          H  
ATOM  13637 2HG1 VAL A 838      75.699  48.594-125.483  1.00 78.560          H  
ATOM  13638 3HG1 VAL A 838      74.351  48.927-124.373  1.00 78.560          H  
ATOM  13639 1HG2 VAL A 838      75.307  47.088-122.064  1.00 78.560          H  
ATOM  13640 2HG2 VAL A 838      73.638  47.137-122.681  1.00 78.560          H  
ATOM  13641 3HG2 VAL A 838      74.518  45.595-122.613  1.00 78.560          H  
ATOM  13642  N   LYS A 839      73.876  47.342-127.364  1.00 47.520          N  
ATOM  13643  CA  LYS A 839      74.211  47.652-128.739  1.00 47.860          C  
ATOM  13644  C   LYS A 839      74.478  49.138-128.875  1.00 47.830          C  
ATOM  13645  O   LYS A 839      73.922  49.941-128.126  1.00 47.780          O  
ATOM  13646  CB  LYS A 839      73.077  47.214-129.660  1.00 66.870          C  
ATOM  13647  CG  LYS A 839      72.833  45.708-129.632  1.00 66.870          C  
ATOM  13648  CD  LYS A 839      71.733  45.289-130.588  1.00 66.870          C  
ATOM  13649  CE  LYS A 839      71.490  43.784-130.518  1.00 66.870          C  
ATOM  13650  NZ  LYS A 839      70.410  43.348-131.453  1.00 66.870          N  
ATOM  13651  H   LYS A 839      73.039  47.728-126.948  1.00 57.020          H  
ATOM  13652  HA  LYS A 839      75.121  47.119-129.015  1.00 57.430          H  
ATOM  13653 1HB  LYS A 839      72.154  47.715-129.367  1.00 80.240          H  
ATOM  13654 2HB  LYS A 839      73.302  47.511-130.686  1.00 80.240          H  
ATOM  13655 1HG  LYS A 839      73.757  45.187-129.885  1.00 80.240          H  
ATOM  13656 2HG  LYS A 839      72.543  45.418-128.623  1.00 80.240          H  
ATOM  13657 1HD  LYS A 839      70.810  45.809-130.331  1.00 80.240          H  
ATOM  13658 2HD  LYS A 839      72.011  45.558-131.607  1.00 80.240          H  
ATOM  13659 1HE  LYS A 839      72.411  43.262-130.773  1.00 80.240          H  
ATOM  13660 2HE  LYS A 839      71.205  43.518-129.501  1.00 80.240          H  
ATOM  13661 1HZ  LYS A 839      70.280  42.349-131.375  1.00 80.240          H  
ATOM  13662 2HZ  LYS A 839      69.546  43.818-131.217  1.00 80.240          H  
ATOM  13663 3HZ  LYS A 839      70.669  43.579-132.402  1.00 80.240          H  
ATOM  13664  N   ASN A 840      75.311  49.502-129.842  1.00 47.890          N  
ATOM  13665  CA  ASN A 840      75.627  50.897-130.107  1.00 47.880          C  
ATOM  13666  C   ASN A 840      75.448  51.208-131.582  1.00 48.410          C  
ATOM  13667  O   ASN A 840      76.200  50.718-132.427  1.00 48.630          O  
ATOM  13668  CB  ASN A 840      77.038  51.212-129.656  1.00 67.040          C  
ATOM  13669  CG  ASN A 840      77.218  51.088-128.155  1.00 67.040          C  
ATOM  13670  OD1 ASN A 840      76.742  51.932-127.385  1.00 67.040          O  
ATOM  13671  ND2 ASN A 840      77.907  50.057-127.730  1.00 67.040          N  
ATOM  13672  H   ASN A 840      75.734  48.786-130.416  1.00 57.470          H  
ATOM  13673  HA  ASN A 840      74.930  51.529-129.555  1.00 57.460          H  
ATOM  13674 1HB  ASN A 840      77.735  50.536-130.150  1.00 80.440          H  
ATOM  13675 2HB  ASN A 840      77.296  52.226-129.959  1.00 80.440          H  
ATOM  13676 1HD2 ASN A 840      78.068  49.932-126.752  1.00 80.440          H  
ATOM  13677 2HD2 ASN A 840      78.276  49.399-128.384  1.00 80.440          H  
ATOM  13678  N   VAL A 841      74.428  51.992-131.898  1.00 48.620          N  
ATOM  13679  CA  VAL A 841      74.112  52.286-133.285  1.00 49.100          C  
ATOM  13680  C   VAL A 841      74.204  53.773-133.571  1.00 48.990          C  
ATOM  13681  O   VAL A 841      73.529  54.580-132.932  1.00 48.790          O  
ATOM  13682  CB  VAL A 841      72.698  51.768-133.614  1.00 68.550          C  
ATOM  13683  CG1 VAL A 841      72.335  52.092-135.071  1.00 68.550          C  
ATOM  13684  CG2 VAL A 841      72.648  50.250-133.346  1.00 68.550          C  
ATOM  13685  H   VAL A 841      73.858  52.384-131.158  1.00 58.340          H  
ATOM  13686  HA  VAL A 841      74.829  51.770-133.925  1.00 58.920          H  
ATOM  13687  HB  VAL A 841      71.972  52.273-132.978  1.00 82.260          H  
ATOM  13688 1HG1 VAL A 841      71.332  51.730-135.283  1.00 82.260          H  
ATOM  13689 2HG1 VAL A 841      72.365  53.167-135.233  1.00 82.260          H  
ATOM  13690 3HG1 VAL A 841      73.044  51.606-135.742  1.00 82.260          H  
ATOM  13691 1HG2 VAL A 841      71.651  49.876-133.565  1.00 82.260          H  
ATOM  13692 2HG2 VAL A 841      73.375  49.748-133.984  1.00 82.260          H  
ATOM  13693 3HG2 VAL A 841      72.884  50.046-132.303  1.00 82.260          H  
ATOM  13694  N   THR A 842      75.026  54.117-134.553  1.00 49.150          N  
ATOM  13695  CA  THR A 842      75.242  55.499-134.949  1.00 49.110          C  
ATOM  13696  C   THR A 842      75.009  55.670-136.441  1.00 49.750          C  
ATOM  13697  O   THR A 842      74.973  54.688-137.187  1.00 50.030          O  
ATOM  13698  CB  THR A 842      76.676  55.945-134.596  1.00 68.770          C  
ATOM  13699  OG1 THR A 842      77.621  55.174-135.359  1.00 68.770          O  
ATOM  13700  CG2 THR A 842      76.940  55.713-133.107  1.00 68.770          C  
ATOM  13701  H   THR A 842      75.542  53.385-135.023  1.00 58.980          H  
ATOM  13702  HA  THR A 842      74.531  56.135-134.421  1.00 58.930          H  
ATOM  13703  HB  THR A 842      76.799  57.003-134.827  1.00 82.520          H  
ATOM  13704  HG1 THR A 842      77.592  55.432-136.287  1.00 82.520          H  
ATOM  13705 1HG2 THR A 842      77.953  56.031-132.868  1.00 82.520          H  
ATOM  13706 2HG2 THR A 842      76.228  56.290-132.518  1.00 82.520          H  
ATOM  13707 3HG2 THR A 842      76.834  54.658-132.867  1.00 82.520          H  
ATOM  13708  N   MET A 843      74.880  56.924-136.877  1.00 50.000          N  
ATOM  13709  CA  MET A 843      74.673  57.260-138.283  1.00 50.620          C  
ATOM  13710  C   MET A 843      74.812  58.760-138.512  1.00 50.660          C  
ATOM  13711  O   MET A 843      74.715  59.541-137.566  1.00 50.330          O  
ATOM  13712  CB  MET A 843      73.296  56.764-138.706  1.00 70.620          C  
ATOM  13713  CG  MET A 843      72.151  57.418-137.940  1.00 70.620          C  
ATOM  13714  SD  MET A 843      70.609  56.512-138.079  1.00 70.620          S  
ATOM  13715  CE  MET A 843      70.940  55.138-136.950  1.00 70.620          C  
ATOM  13716  H   MET A 843      74.925  57.678-136.204  1.00 60.000          H  
ATOM  13717  HA  MET A 843      75.434  56.756-138.879  1.00 60.740          H  
ATOM  13718 1HB  MET A 843      73.145  57.004-139.756  1.00 84.740          H  
ATOM  13719 2HB  MET A 843      73.238  55.689-138.622  1.00 84.740          H  
ATOM  13720 1HG  MET A 843      72.412  57.490-136.886  1.00 84.740          H  
ATOM  13721 2HG  MET A 843      71.992  58.429-138.316  1.00 84.740          H  
ATOM  13722 1HE  MET A 843      70.072  54.481-136.914  1.00 84.740          H  
ATOM  13723 2HE  MET A 843      71.803  54.569-137.290  1.00 84.740          H  
ATOM  13724 3HE  MET A 843      71.140  55.527-135.950  1.00 84.740          H  
ATOM  13725  N   GLY A 844      74.995  59.159-139.769  1.00 51.080          N  
ATOM  13726  CA  GLY A 844      75.049  60.571-140.139  1.00 51.210          C  
ATOM  13727  C   GLY A 844      75.545  60.728-141.571  1.00 51.570          C  
ATOM  13728  O   GLY A 844      75.896  59.740-142.220  1.00 51.690          O  
ATOM  13729  H   GLY A 844      75.091  58.466-140.499  1.00 61.300          H  
ATOM  13730 1HA  GLY A 844      74.059  61.015-140.040  1.00 61.450          H  
ATOM  13731 2HA  GLY A 844      75.712  61.103-139.457  1.00 61.450          H  
ATOM  13732  N   SER A 845      75.575  61.967-142.059  1.00 51.770          N  
ATOM  13733  CA  SER A 845      76.023  62.260-143.418  1.00 52.130          C  
ATOM  13734  C   SER A 845      76.499  63.700-143.542  1.00 52.030          C  
ATOM  13735  O   SER A 845      76.238  64.531-142.668  1.00 51.860          O  
ATOM  13736  CB  SER A 845      74.903  62.020-144.411  1.00 72.840          C  
ATOM  13737  OG  SER A 845      73.868  62.948-144.231  1.00 72.840          O  
ATOM  13738  H   SER A 845      75.269  62.735-141.479  1.00 62.120          H  
ATOM  13739  HA  SER A 845      76.859  61.602-143.660  1.00 62.560          H  
ATOM  13740 1HB  SER A 845      75.292  62.101-145.425  1.00 87.410          H  
ATOM  13741 2HB  SER A 845      74.516  61.009-144.289  1.00 87.410          H  
ATOM  13742  HG  SER A 845      73.216  62.750-144.906  1.00 87.410          H  
ATOM  13743  N   LEU A 846      77.218  63.987-144.623  1.00 52.170          N  
ATOM  13744  CA  LEU A 846      77.683  65.337-144.911  1.00 52.140          C  
ATOM  13745  C   LEU A 846      77.028  65.884-146.166  1.00 52.600          C  
ATOM  13746  O   LEU A 846      76.690  65.126-147.076  1.00 52.880          O  
ATOM  13747  CB  LEU A 846      79.203  65.340-145.086  1.00 73.010          C  
ATOM  13748  CG  LEU A 846      80.035  64.785-143.897  1.00 73.010          C  
ATOM  13749  CD1 LEU A 846      81.498  64.766-144.295  1.00 73.010          C  
ATOM  13750  CD2 LEU A 846      79.824  65.642-142.644  1.00 73.010          C  
ATOM  13751  H   LEU A 846      77.414  63.251-145.286  1.00 62.600          H  
ATOM  13752  HA  LEU A 846      77.402  65.992-144.090  1.00 62.570          H  
ATOM  13753 1HB  LEU A 846      79.447  64.748-145.965  1.00 87.610          H  
ATOM  13754 2HB  LEU A 846      79.525  66.367-145.272  1.00 87.610          H  
ATOM  13755  HG  LEU A 846      79.728  63.762-143.685  1.00 87.610          H  
ATOM  13756 1HD1 LEU A 846      82.091  64.361-143.476  1.00 87.610          H  
ATOM  13757 2HD1 LEU A 846      81.628  64.140-145.178  1.00 87.610          H  
ATOM  13758 3HD1 LEU A 846      81.831  65.779-144.517  1.00 87.610          H  
ATOM  13759 1HD2 LEU A 846      80.419  65.235-141.828  1.00 87.610          H  
ATOM  13760 2HD2 LEU A 846      80.136  66.667-142.843  1.00 87.610          H  
ATOM  13761 3HD2 LEU A 846      78.776  65.633-142.350  1.00 87.610          H  
ATOM  13762  N   LEU A 847      76.868  67.200-146.222  1.00 52.690          N  
ATOM  13763  CA  LEU A 847      76.329  67.854-147.406  1.00 53.100          C  
ATOM  13764  C   LEU A 847      77.437  68.598-148.134  1.00 52.400          C  
ATOM  13765  O   LEU A 847      78.394  69.052-147.504  1.00 51.820          O  
ATOM  13766  CB  LEU A 847      75.220  68.828-147.003  1.00 74.180          C  
ATOM  13767  CG  LEU A 847      74.038  68.222-146.192  1.00 74.180          C  
ATOM  13768  CD1 LEU A 847      73.084  69.341-145.811  1.00 74.180          C  
ATOM  13769  CD2 LEU A 847      73.318  67.143-147.008  1.00 74.180          C  
ATOM  13770  H   LEU A 847      77.149  67.763-145.431  1.00 63.230          H  
ATOM  13771  HA  LEU A 847      75.937  67.103-148.088  1.00 63.720          H  
ATOM  13772 1HB  LEU A 847      75.662  69.622-146.404  1.00 89.010          H  
ATOM  13773 2HB  LEU A 847      74.810  69.276-147.908  1.00 89.010          H  
ATOM  13774  HG  LEU A 847      74.420  67.776-145.273  1.00 89.010          H  
ATOM  13775 1HD1 LEU A 847      72.261  68.933-145.225  1.00 89.010          H  
ATOM  13776 2HD1 LEU A 847      73.613  70.087-145.218  1.00 89.010          H  
ATOM  13777 3HD1 LEU A 847      72.687  69.809-146.712  1.00 89.010          H  
ATOM  13778 1HD2 LEU A 847      72.497  66.737-146.419  1.00 89.010          H  
ATOM  13779 2HD2 LEU A 847      72.924  67.578-147.926  1.00 89.010          H  
ATOM  13780 3HD2 LEU A 847      74.003  66.334-147.255  1.00 89.010          H  
ATOM  13781  N   PHE A 848      77.310  68.731-149.454  1.00 52.470          N  
ATOM  13782  CA  PHE A 848      78.285  69.476-150.245  1.00 51.870          C  
ATOM  13783  C   PHE A 848      77.715  70.109-151.502  1.00 52.260          C  
ATOM  13784  O   PHE A 848      76.996  69.458-152.266  1.00 52.910          O  
ATOM  13785  CB  PHE A 848      79.435  68.568-150.663  1.00 72.860          C  
ATOM  13786  CG  PHE A 848      80.425  69.253-151.559  1.00 72.860          C  
ATOM  13787  CD1 PHE A 848      81.402  70.082-151.047  1.00 72.860          C  
ATOM  13788  CD2 PHE A 848      80.362  69.069-152.937  1.00 72.860          C  
ATOM  13789  CE1 PHE A 848      82.295  70.705-151.886  1.00 72.860          C  
ATOM  13790  CE2 PHE A 848      81.253  69.692-153.772  1.00 72.860          C  
ATOM  13791  CZ  PHE A 848      82.221  70.506-153.246  1.00 72.860          C  
ATOM  13792  H   PHE A 848      76.513  68.318-149.918  1.00 62.960          H  
ATOM  13793  HA  PHE A 848      78.682  70.278-149.621  1.00 62.240          H  
ATOM  13794 1HB  PHE A 848      79.961  68.216-149.776  1.00 87.430          H  
ATOM  13795 2HB  PHE A 848      79.044  67.697-151.184  1.00 87.430          H  
ATOM  13796  HD1 PHE A 848      81.462  70.238-149.968  1.00 87.430          H  
ATOM  13797  HD2 PHE A 848      79.585  68.417-153.353  1.00 87.430          H  
ATOM  13798  HE1 PHE A 848      83.064  71.357-151.473  1.00 87.430          H  
ATOM  13799  HE2 PHE A 848      81.193  69.540-154.851  1.00 87.430          H  
ATOM  13800  HZ  PHE A 848      82.930  71.001-153.906  1.00 87.430          H  
ATOM  13801  N   ALA A 849      78.056  71.376-151.719  1.00 51.870          N  
ATOM  13802  CA  ALA A 849      77.687  72.100-152.922  1.00 52.120          C  
ATOM  13803  C   ALA A 849      78.578  73.320-153.063  1.00 51.290          C  
ATOM  13804  O   ALA A 849      79.039  73.869-152.059  1.00 50.710          O  
ATOM  13805  CB  ALA A 849      76.229  72.516-152.875  1.00 72.870          C  
ATOM  13806  H   ALA A 849      78.625  71.851-151.030  1.00 62.240          H  
ATOM  13807  HA  ALA A 849      77.857  71.452-153.782  1.00 62.540          H  
ATOM  13808 1HB  ALA A 849      75.976  73.052-153.790  1.00 87.440          H  
ATOM  13809 2HB  ALA A 849      75.597  71.631-152.787  1.00 87.440          H  
ATOM  13810 3HB  ALA A 849      76.065  73.165-152.018  1.00 87.440          H  
ATOM  13811  N   ILE A 850      78.795  73.765-154.299  1.00 51.250          N  
ATOM  13812  CA  ILE A 850      79.539  74.996-154.549  1.00 50.520          C  
ATOM  13813  C   ILE A 850      78.821  75.904-155.532  1.00 50.970          C  
ATOM  13814  O   ILE A 850      77.950  75.460-156.280  1.00 51.540          O  
ATOM  13815  CB  ILE A 850      80.963  74.710-155.072  1.00 71.020          C  
ATOM  13816  CG1 ILE A 850      80.895  73.960-156.439  1.00 71.020          C  
ATOM  13817  CG2 ILE A 850      81.722  73.911-154.021  1.00 71.020          C  
ATOM  13818  CD1 ILE A 850      82.227  73.826-157.153  1.00 71.020          C  
ATOM  13819  H   ILE A 850      78.402  73.257-155.080  1.00 61.500          H  
ATOM  13820  HA  ILE A 850      79.631  75.539-153.609  1.00 60.620          H  
ATOM  13821  HB  ILE A 850      81.477  75.655-155.247  1.00 85.220          H  
ATOM  13822 1HG1 ILE A 850      80.494  72.963-156.273  1.00 85.220          H  
ATOM  13823 2HG1 ILE A 850      80.226  74.498-157.110  1.00 85.220          H  
ATOM  13824 1HG2 ILE A 850      82.737  73.715-154.341  1.00 85.220          H  
ATOM  13825 2HG2 ILE A 850      81.748  74.476-153.090  1.00 85.220          H  
ATOM  13826 3HG2 ILE A 850      81.214  72.980-153.855  1.00 85.220          H  
ATOM  13827 1HD1 ILE A 850      82.075  73.300-158.097  1.00 85.220          H  
ATOM  13828 2HD1 ILE A 850      82.629  74.821-157.355  1.00 85.220          H  
ATOM  13829 3HD1 ILE A 850      82.932  73.266-156.549  1.00 85.220          H  
ATOM  13830  N   ILE A 851      79.234  77.166-155.550  1.00 50.710          N  
ATOM  13831  CA  ILE A 851      78.759  78.150-156.509  1.00 51.080          C  
ATOM  13832  C   ILE A 851      79.957  78.722-157.250  1.00 50.260          C  
ATOM  13833  O   ILE A 851      80.919  79.161-156.620  1.00 49.660          O  
ATOM  13834  CB  ILE A 851      77.975  79.286-155.816  1.00 71.360          C  
ATOM  13835  CG1 ILE A 851      76.738  78.687-155.081  1.00 71.360          C  
ATOM  13836  CG2 ILE A 851      77.559  80.356-156.859  1.00 71.360          C  
ATOM  13837  CD1 ILE A 851      76.008  79.651-154.163  1.00 71.360          C  
ATOM  13838  H   ILE A 851      79.939  77.448-154.883  1.00 60.850          H  
ATOM  13839  HA  ILE A 851      78.109  77.660-157.233  1.00 61.300          H  
ATOM  13840  HB  ILE A 851      78.607  79.753-155.063  1.00 85.640          H  
ATOM  13841 1HG1 ILE A 851      76.036  78.315-155.826  1.00 85.640          H  
ATOM  13842 2HG1 ILE A 851      77.064  77.853-154.471  1.00 85.640          H  
ATOM  13843 1HG2 ILE A 851      77.021  81.162-156.376  1.00 85.640          H  
ATOM  13844 2HG2 ILE A 851      78.441  80.775-157.342  1.00 85.640          H  
ATOM  13845 3HG2 ILE A 851      76.919  79.898-157.614  1.00 85.640          H  
ATOM  13846 1HD1 ILE A 851      75.172  79.131-153.693  1.00 85.640          H  
ATOM  13847 2HD1 ILE A 851      76.691  80.007-153.391  1.00 85.640          H  
ATOM  13848 3HD1 ILE A 851      75.625  80.496-154.721  1.00 85.640          H  
ATOM  13849  N   ALA A 852      79.909  78.719-158.577  1.00 50.250          N  
ATOM  13850  CA  ALA A 852      81.008  79.259-159.363  1.00 49.540          C  
ATOM  13851  C   ALA A 852      80.512  79.743-160.716  1.00 49.950          C  
ATOM  13852  O   ALA A 852      79.523  79.228-161.243  1.00 50.590          O  
ATOM  13853  CB  ALA A 852      82.086  78.203-159.542  1.00 69.640          C  
ATOM  13854  H   ALA A 852      79.096  78.341-159.046  1.00 60.300          H  
ATOM  13855  HA  ALA A 852      81.424  80.115-158.831  1.00 59.450          H  
ATOM  13856 1HB  ALA A 852      82.913  78.622-160.115  1.00 83.570          H  
ATOM  13857 2HB  ALA A 852      82.449  77.882-158.564  1.00 83.570          H  
ATOM  13858 3HB  ALA A 852      81.673  77.349-160.073  1.00 83.570          H  
ATOM  13859  N   SER A 853      81.224  80.714-161.282  1.00 49.580          N  
ATOM  13860  CA  SER A 853      80.926  81.262-162.600  1.00 49.880          C  
ATOM  13861  C   SER A 853      82.144  81.983-163.159  1.00 49.110          C  
ATOM  13862  O   SER A 853      83.130  82.200-162.449  1.00 48.460          O  
ATOM  13863  CB  SER A 853      79.762  82.230-162.523  1.00 69.710          C  
ATOM  13864  OG  SER A 853      80.118  83.386-161.816  1.00 69.710          O  
ATOM  13865  H   SER A 853      82.010  81.102-160.780  1.00 59.500          H  
ATOM  13866  HA  SER A 853      80.669  80.443-163.273  1.00 59.860          H  
ATOM  13867 1HB  SER A 853      79.447  82.501-163.530  1.00 83.650          H  
ATOM  13868 2HB  SER A 853      78.916  81.747-162.036  1.00 83.650          H  
ATOM  13869  HG  SER A 853      79.333  83.938-161.801  1.00 83.650          H  
ATOM  13870  N   MET A 854      82.085  82.342-164.440  1.00 49.210          N  
ATOM  13871  CA  MET A 854      83.146  83.123-165.065  1.00 48.570          C  
ATOM  13872  C   MET A 854      82.578  84.064-166.109  1.00 49.100          C  
ATOM  13873  O   MET A 854      81.477  83.846-166.616  1.00 49.850          O  
ATOM  13874  CB  MET A 854      84.187  82.234-165.727  1.00 68.250          C  
ATOM  13875  CG  MET A 854      83.656  81.409-166.901  1.00 68.250          C  
ATOM  13876  SD  MET A 854      84.946  80.509-167.770  1.00 68.250          S  
ATOM  13877  CE  MET A 854      85.674  81.848-168.736  1.00 68.250          C  
ATOM  13878  H   MET A 854      81.262  82.112-164.976  1.00 59.050          H  
ATOM  13879  HA  MET A 854      83.630  83.731-164.302  1.00 58.280          H  
ATOM  13880 1HB  MET A 854      85.006  82.849-166.071  1.00 81.900          H  
ATOM  13881 2HB  MET A 854      84.590  81.541-164.986  1.00 81.900          H  
ATOM  13882 1HG  MET A 854      82.926  80.692-166.532  1.00 81.900          H  
ATOM  13883 2HG  MET A 854      83.157  82.057-167.622  1.00 81.900          H  
ATOM  13884 1HE  MET A 854      86.487  81.456-169.345  1.00 81.900          H  
ATOM  13885 2HE  MET A 854      84.911  82.278-169.385  1.00 81.900          H  
ATOM  13886 3HE  MET A 854      86.063  82.622-168.080  1.00 81.900          H  
ATOM  13887  N   VAL A 855      83.352  85.089-166.451  1.00 48.710          N  
ATOM  13888  CA  VAL A 855      82.974  86.027-167.495  1.00 49.120          C  
ATOM  13889  C   VAL A 855      84.069  86.137-168.549  1.00 48.360          C  
ATOM  13890  O   VAL A 855      85.231  86.374-168.222  1.00 47.530          O  
ATOM  13891  CB  VAL A 855      82.693  87.422-166.890  1.00 68.600          C  
ATOM  13892  CG1 VAL A 855      82.330  88.429-167.995  1.00 68.600          C  
ATOM  13893  CG2 VAL A 855      81.555  87.311-165.874  1.00 68.600          C  
ATOM  13894  H   VAL A 855      84.239  85.211-165.983  1.00 58.450          H  
ATOM  13895  HA  VAL A 855      82.066  85.666-167.979  1.00 58.940          H  
ATOM  13896  HB  VAL A 855      83.592  87.788-166.395  1.00 82.320          H  
ATOM  13897 1HG1 VAL A 855      82.143  89.403-167.543  1.00 82.320          H  
ATOM  13898 2HG1 VAL A 855      83.147  88.524-168.709  1.00 82.320          H  
ATOM  13899 3HG1 VAL A 855      81.432  88.093-168.513  1.00 82.320          H  
ATOM  13900 1HG2 VAL A 855      81.359  88.290-165.439  1.00 82.320          H  
ATOM  13901 2HG2 VAL A 855      80.657  86.948-166.375  1.00 82.320          H  
ATOM  13902 3HG2 VAL A 855      81.827  86.620-165.082  1.00 82.320          H  
ATOM  13903  N   ALA A 856      83.689  85.974-169.811  1.00 48.660          N  
ATOM  13904  CA  ALA A 856      84.620  86.093-170.923  1.00 48.030          C  
ATOM  13905  C   ALA A 856      83.851  86.454-172.184  1.00 48.650          C  
ATOM  13906  O   ALA A 856      82.674  86.112-172.312  1.00 49.490          O  
ATOM  13907  CB  ALA A 856      85.392  84.801-171.120  1.00 67.490          C  
ATOM  13908  H   ALA A 856      82.718  85.771-170.006  1.00 58.390          H  
ATOM  13909  HA  ALA A 856      85.318  86.902-170.707  1.00 57.640          H  
ATOM  13910 1HB  ALA A 856      86.087  84.916-171.950  1.00 80.990          H  
ATOM  13911 2HB  ALA A 856      85.948  84.570-170.210  1.00 80.990          H  
ATOM  13912 3HB  ALA A 856      84.697  83.994-171.338  1.00 80.990          H  
ATOM  13913  N   TRP A 857      84.521  87.125-173.118  1.00 48.240          N  
ATOM  13914  CA  TRP A 857      83.922  87.485-174.397  1.00 48.740          C  
ATOM  13915  C   TRP A 857      84.967  87.843-175.441  1.00 48.030          C  
ATOM  13916  O   TRP A 857      85.998  88.434-175.113  1.00 47.280          O  
ATOM  13917  CB  TRP A 857      82.987  88.687-174.207  1.00 68.040          C  
ATOM  13918  CG  TRP A 857      82.298  89.127-175.458  1.00 68.040          C  
ATOM  13919  CD1 TRP A 857      81.106  88.683-175.924  1.00 68.040          C  
ATOM  13920  CD2 TRP A 857      82.759  90.120-176.414  1.00 68.040          C  
ATOM  13921  NE1 TRP A 857      80.797  89.310-177.097  1.00 68.040          N  
ATOM  13922  CE2 TRP A 857      81.800  90.193-177.412  1.00 68.040          C  
ATOM  13923  CE3 TRP A 857      83.898  90.932-176.496  1.00 68.040          C  
ATOM  13924  CZ2 TRP A 857      81.931  91.047-178.489  1.00 68.040          C  
ATOM  13925  CZ3 TRP A 857      84.031  91.785-177.571  1.00 68.040          C  
ATOM  13926  CH2 TRP A 857      83.073  91.844-178.540  1.00 68.040          C  
ATOM  13927  H   TRP A 857      85.482  87.388-172.943  1.00 57.890          H  
ATOM  13928  HA  TRP A 857      83.346  86.636-174.762  1.00 58.490          H  
ATOM  13929 1HB  TRP A 857      82.220  88.438-173.474  1.00 81.640          H  
ATOM  13930 2HB  TRP A 857      83.552  89.528-173.813  1.00 81.640          H  
ATOM  13931  HD1 TRP A 857      80.489  87.931-175.436  1.00 81.640          H  
ATOM  13932  HE1 TRP A 857      79.963  89.151-177.645  1.00 81.640          H  
ATOM  13933  HE3 TRP A 857      84.667  90.888-175.724  1.00 81.640          H  
ATOM  13934  HZ2 TRP A 857      81.177  91.110-179.275  1.00 81.640          H  
ATOM  13935  HZ3 TRP A 857      84.919  92.413-177.624  1.00 81.640          H  
ATOM  13936  HH2 TRP A 857      83.206  92.533-179.374  1.00 81.640          H  
ATOM  13937  N   ALA A 858      84.675  87.533-176.702  1.00 48.280          N  
ATOM  13938  CA  ALA A 858      85.507  87.961-177.813  1.00 47.730          C  
ATOM  13939  C   ALA A 858      84.679  88.005-179.080  1.00 48.370          C  
ATOM  13940  O   ALA A 858      83.744  87.219-179.244  1.00 49.100          O  
ATOM  13941  CB  ALA A 858      86.682  87.021-178.001  1.00 67.040          C  
ATOM  13942  H   ALA A 858      83.840  87.001-176.907  1.00 57.940          H  
ATOM  13943  HA  ALA A 858      85.872  88.966-177.607  1.00 57.280          H  
ATOM  13944 1HB  ALA A 858      87.293  87.367-178.836  1.00 80.450          H  
ATOM  13945 2HB  ALA A 858      87.283  87.006-177.091  1.00 80.450          H  
ATOM  13946 3HB  ALA A 858      86.316  86.018-178.214  1.00 80.450          H  
ATOM  13947  N   LEU A 859      85.052  88.883-180.004  1.00 48.100          N  
ATOM  13948  CA  LEU A 859      84.389  88.918-181.296  1.00 48.600          C  
ATOM  13949  C   LEU A 859      85.227  88.234-182.346  1.00 47.920          C  
ATOM  13950  O   LEU A 859      86.311  88.707-182.691  1.00 47.310          O  
ATOM  13951  CB  LEU A 859      84.119  90.362-181.729  1.00 67.840          C  
ATOM  13952  CG  LEU A 859      83.494  90.578-183.133  1.00 67.840          C  
ATOM  13953  CD1 LEU A 859      82.112  89.934-183.206  1.00 67.840          C  
ATOM  13954  CD2 LEU A 859      83.395  92.071-183.393  1.00 67.840          C  
ATOM  13955  H   LEU A 859      85.812  89.520-179.813  1.00 57.720          H  
ATOM  13956  HA  LEU A 859      83.444  88.387-181.204  1.00 58.320          H  
ATOM  13957 1HB  LEU A 859      83.436  90.790-181.031  1.00 81.410          H  
ATOM  13958 2HB  LEU A 859      85.054  90.919-181.687  1.00 81.410          H  
ATOM  13959  HG  LEU A 859      84.127  90.122-183.897  1.00 81.410          H  
ATOM  13960 1HD1 LEU A 859      81.691  90.109-184.194  1.00 81.410          H  
ATOM  13961 2HD1 LEU A 859      82.180  88.868-183.038  1.00 81.410          H  
ATOM  13962 3HD1 LEU A 859      81.464  90.378-182.454  1.00 81.410          H  
ATOM  13963 1HD2 LEU A 859      82.964  92.240-184.381  1.00 81.410          H  
ATOM  13964 2HD2 LEU A 859      82.762  92.532-182.635  1.00 81.410          H  
ATOM  13965 3HD2 LEU A 859      84.392  92.512-183.351  1.00 81.410          H  
ATOM  13966  N   ILE A 860      84.725  87.126-182.864  1.00 48.060          N  
ATOM  13967  CA  ILE A 860      85.465  86.376-183.857  1.00 47.490          C  
ATOM  13968  C   ILE A 860      84.741  86.413-185.191  1.00 48.120          C  
ATOM  13969  O   ILE A 860      83.644  85.859-185.332  1.00 48.820          O  
ATOM  13970  CB  ILE A 860      85.678  84.931-183.373  1.00 66.710          C  
ATOM  13971  CG1 ILE A 860      86.466  84.978-182.013  1.00 66.710          C  
ATOM  13972  CG2 ILE A 860      86.429  84.121-184.451  1.00 66.710          C  
ATOM  13973  CD1 ILE A 860      86.565  83.667-181.278  1.00 66.710          C  
ATOM  13974  H   ILE A 860      83.828  86.794-182.535  1.00 57.670          H  
ATOM  13975  HA  ILE A 860      86.443  86.837-183.991  1.00 56.990          H  
ATOM  13976  HB  ILE A 860      84.712  84.466-183.179  1.00 80.060          H  
ATOM  13977 1HG1 ILE A 860      87.472  85.345-182.208  1.00 80.060          H  
ATOM  13978 2HG1 ILE A 860      85.970  85.675-181.342  1.00 80.060          H  
ATOM  13979 1HG2 ILE A 860      86.577  83.100-184.117  1.00 80.060          H  
ATOM  13980 2HG2 ILE A 860      85.851  84.103-185.375  1.00 80.060          H  
ATOM  13981 3HG2 ILE A 860      87.399  84.582-184.643  1.00 80.060          H  
ATOM  13982 1HD1 ILE A 860      87.118  83.819-180.350  1.00 80.060          H  
ATOM  13983 2HD1 ILE A 860      85.563  83.305-181.046  1.00 80.060          H  
ATOM  13984 3HD1 ILE A 860      87.084  82.931-181.881  1.00 80.060          H  
ATOM  13985  N   ARG A 861      85.376  87.052-186.169  1.00 47.880          N  
ATOM  13986  CA  ARG A 861      84.831  87.227-187.508  1.00 48.400          C  
ATOM  13987  C   ARG A 861      85.927  87.105-188.559  1.00 47.740          C  
ATOM  13988  O   ARG A 861      87.056  87.544-188.333  1.00 46.930          O  
ATOM  13989  CB  ARG A 861      84.153  88.590-187.655  1.00 67.550          C  
ATOM  13990  CG  ARG A 861      82.898  88.833-186.795  1.00 67.550          C  
ATOM  13991  CD  ARG A 861      81.733  88.021-187.268  1.00 67.550          C  
ATOM  13992  NE  ARG A 861      80.510  88.326-186.539  1.00 67.550          N  
ATOM  13993  CZ  ARG A 861      80.125  87.767-185.367  1.00 67.550          C  
ATOM  13994  NH1 ARG A 861      80.869  86.860-184.755  1.00 67.550          N  
ATOM  13995  NH2 ARG A 861      78.974  88.141-184.824  1.00 67.550          N  
ATOM  13996  H   ARG A 861      86.282  87.455-185.959  1.00 57.460          H  
ATOM  13997  HA  ARG A 861      84.103  86.439-187.694  1.00 58.080          H  
ATOM  13998 1HB  ARG A 861      84.868  89.371-187.399  1.00 81.060          H  
ATOM  13999 2HB  ARG A 861      83.872  88.739-188.697  1.00 81.060          H  
ATOM  14000 1HG  ARG A 861      83.100  88.582-185.763  1.00 81.060          H  
ATOM  14001 2HG  ARG A 861      82.622  89.884-186.855  1.00 81.060          H  
ATOM  14002 1HD  ARG A 861      81.558  88.233-188.323  1.00 81.060          H  
ATOM  14003 2HD  ARG A 861      81.941  86.964-187.150  1.00 81.060          H  
ATOM  14004  HE  ARG A 861      79.890  89.011-186.952  1.00 81.060          H  
ATOM  14005 1HH1 ARG A 861      81.777  86.545-185.142  1.00 81.060          H  
ATOM  14006 2HH1 ARG A 861      80.551  86.458-183.887  1.00 81.060          H  
ATOM  14007 1HH2 ARG A 861      78.397  88.832-185.285  1.00 81.060          H  
ATOM  14008 2HH2 ARG A 861      78.668  87.735-183.951  1.00 81.060          H  
ATOM  14009  N   ASN A 862      85.578  86.527-189.705  1.00 48.110          N  
ATOM  14010  CA  ASN A 862      86.487  86.394-190.837  1.00 47.580          C  
ATOM  14011  C   ASN A 862      85.659  86.275-192.114  1.00 48.250          C  
ATOM  14012  O   ASN A 862      84.428  86.291-192.058  1.00 49.090          O  
ATOM  14013  CB  ASN A 862      87.404  85.188-190.635  1.00 66.820          C  
ATOM  14014  CG  ASN A 862      88.766  85.330-191.293  1.00 66.820          C  
ATOM  14015  OD1 ASN A 862      88.877  85.924-192.377  1.00 66.820          O  
ATOM  14016  ND2 ASN A 862      89.788  84.800-190.660  1.00 66.820          N  
ATOM  14017  H   ASN A 862      84.635  86.177-189.809  1.00 57.730          H  
ATOM  14018  HA  ASN A 862      87.094  87.297-190.919  1.00 57.100          H  
ATOM  14019 1HB  ASN A 862      87.548  85.013-189.569  1.00 80.190          H  
ATOM  14020 2HB  ASN A 862      86.917  84.301-191.048  1.00 80.190          H  
ATOM  14021 1HD2 ASN A 862      90.708  84.865-191.049  1.00 80.190          H  
ATOM  14022 2HD2 ASN A 862      89.648  84.331-189.787  1.00 80.190          H  
ATOM  14023  N   LEU A 863      86.326  86.148-193.251  1.00 47.870          N  
ATOM  14024  CA  LEU A 863      85.641  86.006-194.524  1.00 48.430          C  
ATOM  14025  C   LEU A 863      85.286  84.544-194.795  1.00 48.610          C  
ATOM  14026  O   LEU A 863      85.991  83.651-194.323  1.00 48.050          O  
ATOM  14027  CB  LEU A 863      86.540  86.532-195.656  1.00 67.580          C  
ATOM  14028  CG  LEU A 863      86.934  88.030-195.603  1.00 67.580          C  
ATOM  14029  CD1 LEU A 863      87.902  88.315-196.744  1.00 67.580          C  
ATOM  14030  CD2 LEU A 863      85.687  88.919-195.725  1.00 67.580          C  
ATOM  14031  H   LEU A 863      87.340  86.152-193.215  1.00 57.440          H  
ATOM  14032  HA  LEU A 863      84.736  86.592-194.463  1.00 58.120          H  
ATOM  14033 1HB  LEU A 863      87.469  85.961-195.628  1.00 81.090          H  
ATOM  14034 2HB  LEU A 863      86.066  86.337-196.615  1.00 81.090          H  
ATOM  14035  HG  LEU A 863      87.440  88.244-194.663  1.00 81.090          H  
ATOM  14036 1HD1 LEU A 863      88.201  89.363-196.715  1.00 81.090          H  
ATOM  14037 2HD1 LEU A 863      88.786  87.685-196.639  1.00 81.090          H  
ATOM  14038 3HD1 LEU A 863      87.418  88.104-197.698  1.00 81.090          H  
ATOM  14039 1HD2 LEU A 863      85.990  89.966-195.698  1.00 81.090          H  
ATOM  14040 2HD2 LEU A 863      85.182  88.714-196.669  1.00 81.090          H  
ATOM  14041 3HD2 LEU A 863      85.004  88.734-194.903  1.00 81.090          H  
ATOM  14042  N   PRO A 864      84.185  84.267-195.515  1.00 49.410          N  
ATOM  14043  CA  PRO A 864      83.777  82.949-195.960  1.00 49.690          C  
ATOM  14044  C   PRO A 864      84.695  82.478-197.074  1.00 49.160          C  
ATOM  14045  O   PRO A 864      85.262  83.305-197.790  1.00 48.830          O  
ATOM  14046  CB  PRO A 864      82.346  83.184-196.455  1.00 74.530          C  
ATOM  14047  CG  PRO A 864      82.327  84.637-196.889  1.00 74.530          C  
ATOM  14048  CD  PRO A 864      83.254  85.350-195.918  1.00 74.530          C  
ATOM  14049  HA  PRO A 864      83.802  82.252-195.108  1.00 59.630          H  
ATOM  14050 1HB  PRO A 864      82.123  82.492-197.282  1.00 89.440          H  
ATOM  14051 2HB  PRO A 864      81.627  82.966-195.652  1.00 89.440          H  
ATOM  14052 1HG  PRO A 864      82.674  84.719-197.933  1.00 89.440          H  
ATOM  14053 2HG  PRO A 864      81.297  85.028-196.866  1.00 89.440          H  
ATOM  14054 1HD  PRO A 864      83.766  86.149-196.463  1.00 89.440          H  
ATOM  14055 2HD  PRO A 864      82.689  85.725-195.046  1.00 89.440          H  
ATOM  14056  N   GLY A 865      84.794  81.169-197.258  1.00 49.120          N  
ATOM  14057  CA  GLY A 865      85.574  80.611-198.352  1.00 48.710          C  
ATOM  14058  C   GLY A 865      85.579  79.095-198.275  1.00 48.690          C  
ATOM  14059  O   GLY A 865      84.964  78.511-197.382  1.00 49.020          O  
ATOM  14060  H   GLY A 865      84.318  80.537-196.628  1.00 58.940          H  
ATOM  14061 1HA  GLY A 865      85.154  80.933-199.305  1.00 58.450          H  
ATOM  14062 2HA  GLY A 865      86.595  80.988-198.301  1.00 58.450          H  
ATOM  14063  N   LEU A 866      86.254  78.460-199.223  1.00 48.360          N  
ATOM  14064  CA  LEU A 866      86.320  77.007-199.260  1.00 48.350          C  
ATOM  14065  C   LEU A 866      87.683  76.529-198.809  1.00 47.440          C  
ATOM  14066  O   LEU A 866      88.684  77.221-198.998  1.00 46.870          O  
ATOM  14067  CB  LEU A 866      86.040  76.505-200.678  1.00 67.690          C  
ATOM  14068  CG  LEU A 866      84.684  76.938-201.304  1.00 67.690          C  
ATOM  14069  CD1 LEU A 866      84.622  76.421-202.730  1.00 67.690          C  
ATOM  14070  CD2 LEU A 866      83.511  76.399-200.477  1.00 67.690          C  
ATOM  14071  H   LEU A 866      86.742  78.997-199.926  1.00 58.030          H  
ATOM  14072  HA  LEU A 866      85.589  76.596-198.569  1.00 58.020          H  
ATOM  14073 1HB  LEU A 866      86.836  76.861-201.329  1.00 81.230          H  
ATOM  14074 2HB  LEU A 866      86.075  75.414-200.668  1.00 81.230          H  
ATOM  14075  HG  LEU A 866      84.628  78.024-201.336  1.00 81.230          H  
ATOM  14076 1HD1 LEU A 866      83.683  76.732-203.189  1.00 81.230          H  
ATOM  14077 2HD1 LEU A 866      85.455  76.827-203.304  1.00 81.230          H  
ATOM  14078 3HD1 LEU A 866      84.679  75.333-202.730  1.00 81.230          H  
ATOM  14079 1HD2 LEU A 866      82.575  76.710-200.938  1.00 81.230          H  
ATOM  14080 2HD2 LEU A 866      83.554  75.310-200.445  1.00 81.230          H  
ATOM  14081 3HD2 LEU A 866      83.550  76.792-199.463  1.00 81.230          H  
ATOM  14082  N   LEU A 867      87.723  75.343-198.221  1.00 47.310          N  
ATOM  14083  CA  LEU A 867      88.979  74.747-197.800  1.00 46.490          C  
ATOM  14084  C   LEU A 867      89.331  73.573-198.692  1.00 46.420          C  
ATOM  14085  O   LEU A 867      88.442  72.902-199.218  1.00 47.010          O  
ATOM  14086  CB  LEU A 867      88.871  74.281-196.348  1.00 65.410          C  
ATOM  14087  CG  LEU A 867      88.459  75.365-195.312  1.00 65.410          C  
ATOM  14088  CD1 LEU A 867      88.325  74.709-193.951  1.00 65.410          C  
ATOM  14089  CD2 LEU A 867      89.489  76.500-195.274  1.00 65.410          C  
ATOM  14090  H   LEU A 867      86.862  74.834-198.081  1.00 56.770          H  
ATOM  14091  HA  LEU A 867      89.776  75.480-197.899  1.00 55.790          H  
ATOM  14092 1HB  LEU A 867      88.136  73.480-196.300  1.00 78.500          H  
ATOM  14093 2HB  LEU A 867      89.836  73.875-196.044  1.00 78.500          H  
ATOM  14094  HG  LEU A 867      87.487  75.778-195.585  1.00 78.500          H  
ATOM  14095 1HD1 LEU A 867      88.016  75.454-193.217  1.00 78.500          H  
ATOM  14096 2HD1 LEU A 867      87.576  73.918-193.999  1.00 78.500          H  
ATOM  14097 3HD1 LEU A 867      89.282  74.284-193.652  1.00 78.500          H  
ATOM  14098 1HD2 LEU A 867      89.176  77.242-194.540  1.00 78.500          H  
ATOM  14099 2HD2 LEU A 867      90.464  76.102-194.993  1.00 78.500          H  
ATOM  14100 3HD2 LEU A 867      89.560  76.980-196.248  1.00 78.500          H  
ATOM  14101  N   GLU A 868      90.625  73.309-198.839  1.00 45.720          N  
ATOM  14102  CA  GLU A 868      91.096  72.163-199.603  1.00 45.580          C  
ATOM  14103  C   GLU A 868      92.408  71.661-199.030  1.00 44.660          C  
ATOM  14104  O   GLU A 868      93.287  72.454-198.690  1.00 44.010          O  
ATOM  14105  CB  GLU A 868      91.281  72.528-201.079  1.00 63.870          C  
ATOM  14106  CG  GLU A 868      91.657  71.348-201.981  1.00 63.870          C  
ATOM  14107  CD  GLU A 868      91.747  71.716-203.428  1.00 63.870          C  
ATOM  14108  OE1 GLU A 868      91.710  72.882-203.736  1.00 63.870          O  
ATOM  14109  OE2 GLU A 868      91.815  70.823-204.235  1.00 63.870          O  
ATOM  14110  H   GLU A 868      91.304  73.914-198.397  1.00 54.860          H  
ATOM  14111  HA  GLU A 868      90.360  71.362-199.527  1.00 54.700          H  
ATOM  14112 1HB  GLU A 868      90.358  72.963-201.464  1.00 76.640          H  
ATOM  14113 2HB  GLU A 868      92.062  73.281-201.171  1.00 76.640          H  
ATOM  14114 1HG  GLU A 868      92.628  70.957-201.674  1.00 76.640          H  
ATOM  14115 2HG  GLU A 868      90.922  70.556-201.855  1.00 76.640          H  
ATOM  14116  N   VAL A 869      92.536  70.345-198.920  1.00 44.630          N  
ATOM  14117  CA  VAL A 869      93.761  69.736-198.433  1.00 43.810          C  
ATOM  14118  C   VAL A 869      94.317  68.772-199.458  1.00 43.670          C  
ATOM  14119  O   VAL A 869      93.625  67.854-199.896  1.00 44.240          O  
ATOM  14120  CB  VAL A 869      93.508  68.988-197.107  1.00 61.660          C  
ATOM  14121  CG1 VAL A 869      94.806  68.306-196.615  1.00 61.660          C  
ATOM  14122  CG2 VAL A 869      92.990  69.981-196.067  1.00 61.660          C  
ATOM  14123  H   VAL A 869      91.768  69.754-199.211  1.00 53.560          H  
ATOM  14124  HA  VAL A 869      94.499  70.519-198.260  1.00 52.570          H  
ATOM  14125  HB  VAL A 869      92.767  68.206-197.268  1.00 73.990          H  
ATOM  14126 1HG1 VAL A 869      94.605  67.780-195.683  1.00 73.990          H  
ATOM  14127 2HG1 VAL A 869      95.164  67.587-197.353  1.00 73.990          H  
ATOM  14128 3HG1 VAL A 869      95.574  69.059-196.446  1.00 73.990          H  
ATOM  14129 1HG2 VAL A 869      92.801  69.461-195.130  1.00 73.990          H  
ATOM  14130 2HG2 VAL A 869      93.736  70.760-195.908  1.00 73.990          H  
ATOM  14131 3HG2 VAL A 869      92.066  70.436-196.415  1.00 73.990          H  
ATOM  14132  N   LEU A 870      95.568  68.975-199.833  1.00 42.950          N  
ATOM  14133  CA  LEU A 870      96.196  68.097-200.795  1.00 42.770          C  
ATOM  14134  C   LEU A 870      97.172  67.202-200.067  1.00 42.080          C  
ATOM  14135  O   LEU A 870      97.833  67.640-199.124  1.00 41.510          O  
ATOM  14136  CB  LEU A 870      96.920  68.926-201.856  1.00 59.950          C  
ATOM  14137  CG  LEU A 870      96.044  69.962-202.621  1.00 59.950          C  
ATOM  14138  CD1 LEU A 870      96.928  70.747-203.568  1.00 59.950          C  
ATOM  14139  CD2 LEU A 870      94.920  69.261-203.383  1.00 59.950          C  
ATOM  14140  H   LEU A 870      96.085  69.747-199.436  1.00 51.540          H  
ATOM  14141  HA  LEU A 870      95.446  67.461-201.259  1.00 51.320          H  
ATOM  14142 1HB  LEU A 870      97.732  69.468-201.373  1.00 71.940          H  
ATOM  14143 2HB  LEU A 870      97.354  68.245-202.588  1.00 71.940          H  
ATOM  14144  HG  LEU A 870      95.604  70.665-201.911  1.00 71.940          H  
ATOM  14145 1HD1 LEU A 870      96.323  71.488-204.094  1.00 71.940          H  
ATOM  14146 2HD1 LEU A 870      97.710  71.253-203.003  1.00 71.940          H  
ATOM  14147 3HD1 LEU A 870      97.383  70.071-204.292  1.00 71.940          H  
ATOM  14148 1HD2 LEU A 870      94.321  70.009-203.910  1.00 71.940          H  
ATOM  14149 2HD2 LEU A 870      95.341  68.563-204.104  1.00 71.940          H  
ATOM  14150 3HD2 LEU A 870      94.270  68.724-202.696  1.00 71.940          H  
ATOM  14151  N   VAL A 871      97.264  65.951-200.501  1.00 42.140          N  
ATOM  14152  CA  VAL A 871      98.196  65.007-199.909  1.00 41.530          C  
ATOM  14153  C   VAL A 871      99.042  64.342-200.981  1.00 41.460          C  
ATOM  14154  O   VAL A 871      98.508  63.789-201.941  1.00 42.090          O  
ATOM  14155  CB  VAL A 871      97.428  63.935-199.103  1.00 58.390          C  
ATOM  14156  CG1 VAL A 871      98.410  62.918-198.490  1.00 58.390          C  
ATOM  14157  CG2 VAL A 871      96.591  64.625-198.006  1.00 58.390          C  
ATOM  14158  H   VAL A 871      96.681  65.656-201.273  1.00 50.570          H  
ATOM  14159  HA  VAL A 871      98.858  65.546-199.231  1.00 49.840          H  
ATOM  14160  HB  VAL A 871      96.767  63.384-199.773  1.00 70.060          H  
ATOM  14161 1HG1 VAL A 871      97.849  62.167-197.936  1.00 70.060          H  
ATOM  14162 2HG1 VAL A 871      98.984  62.421-199.274  1.00 70.060          H  
ATOM  14163 3HG1 VAL A 871      99.093  63.432-197.814  1.00 70.060          H  
ATOM  14164 1HG2 VAL A 871      96.043  63.874-197.441  1.00 70.060          H  
ATOM  14165 2HG2 VAL A 871      97.253  65.174-197.336  1.00 70.060          H  
ATOM  14166 3HG2 VAL A 871      95.882  65.316-198.454  1.00 70.060          H  
ATOM  14167  N   LEU A 872     100.357  64.388-200.814  1.00 40.710          N  
ATOM  14168  CA  LEU A 872     101.261  63.757-201.763  1.00 40.600          C  
ATOM  14169  C   LEU A 872     102.074  62.688-201.063  1.00 40.010          C  
ATOM  14170  O   LEU A 872     102.560  62.896-199.949  1.00 39.380          O  
ATOM  14171  CB  LEU A 872     102.196  64.803-202.408  1.00 56.880          C  
ATOM  14172  CG  LEU A 872     103.229  64.274-203.491  1.00 56.880          C  
ATOM  14173  CD1 LEU A 872     103.449  65.361-204.540  1.00 56.880          C  
ATOM  14174  CD2 LEU A 872     104.599  63.919-202.849  1.00 56.880          C  
ATOM  14175  H   LEU A 872     100.733  64.864-200.006  1.00 48.850          H  
ATOM  14176  HA  LEU A 872     100.675  63.280-202.547  1.00 48.720          H  
ATOM  14177 1HB  LEU A 872     101.578  65.563-202.883  1.00 68.260          H  
ATOM  14178 2HB  LEU A 872     102.770  65.281-201.616  1.00 68.260          H  
ATOM  14179  HG  LEU A 872     102.818  63.400-203.978  1.00 68.260          H  
ATOM  14180 1HD1 LEU A 872     104.145  65.002-205.299  1.00 68.260          H  
ATOM  14181 2HD1 LEU A 872     102.497  65.612-205.012  1.00 68.260          H  
ATOM  14182 3HD1 LEU A 872     103.862  66.250-204.064  1.00 68.260          H  
ATOM  14183 1HD2 LEU A 872     105.278  63.570-203.628  1.00 68.260          H  
ATOM  14184 2HD2 LEU A 872     105.016  64.808-202.376  1.00 68.260          H  
ATOM  14185 3HD2 LEU A 872     104.507  63.145-202.107  1.00 68.260          H  
ATOM  14186  N   SER A 873     102.254  61.557-201.732  1.00 40.250          N  
ATOM  14187  CA  SER A 873     103.079  60.482-201.213  1.00 39.760          C  
ATOM  14188  C   SER A 873     103.681  59.673-202.352  1.00 39.930          C  
ATOM  14189  O   SER A 873     103.193  59.708-203.492  1.00 40.540          O  
ATOM  14190  CB  SER A 873     102.265  59.572-200.316  1.00 55.860          C  
ATOM  14191  OG  SER A 873     101.288  58.890-201.049  1.00 55.860          O  
ATOM  14192  H   SER A 873     101.796  61.433-202.622  1.00 48.300          H  
ATOM  14193  HA  SER A 873     103.894  60.916-200.632  1.00 47.710          H  
ATOM  14194 1HB  SER A 873     102.925  58.855-199.830  1.00 67.030          H  
ATOM  14195 2HB  SER A 873     101.791  60.164-199.533  1.00 67.030          H  
ATOM  14196  HG  SER A 873     100.812  58.349-200.415  1.00 67.030          H  
ATOM  14197  N   ARG A 874     104.745  58.938-202.035  1.00 39.410          N  
ATOM  14198  CA  ARG A 874     105.419  58.060-202.982  1.00 39.520          C  
ATOM  14199  C   ARG A 874     105.816  56.755-202.304  1.00 39.350          C  
ATOM  14200  O   ARG A 874     106.349  56.763-201.194  1.00 38.870          O  
ATOM  14201  CB  ARG A 874     106.673  58.735-203.541  1.00 55.280          C  
ATOM  14202  CG  ARG A 874     106.454  59.997-204.421  1.00 55.280          C  
ATOM  14203  CD  ARG A 874     105.873  59.656-205.749  1.00 55.280          C  
ATOM  14204  NE  ARG A 874     105.750  60.820-206.627  1.00 55.280          N  
ATOM  14205  CZ  ARG A 874     104.693  61.668-206.675  1.00 55.280          C  
ATOM  14206  NH1 ARG A 874     103.641  61.502-205.893  1.00 55.280          N  
ATOM  14207  NH2 ARG A 874     104.713  62.675-207.539  1.00 55.280          N  
ATOM  14208  H   ARG A 874     105.087  58.974-201.083  1.00 47.290          H  
ATOM  14209  HA  ARG A 874     104.733  57.824-203.794  1.00 47.420          H  
ATOM  14210 1HB  ARG A 874     107.318  59.029-202.714  1.00 66.340          H  
ATOM  14211 2HB  ARG A 874     107.231  58.010-204.138  1.00 66.340          H  
ATOM  14212 1HG  ARG A 874     105.793  60.699-203.922  1.00 66.340          H  
ATOM  14213 2HG  ARG A 874     107.415  60.479-204.595  1.00 66.340          H  
ATOM  14214 1HD  ARG A 874     106.521  58.932-206.242  1.00 66.340          H  
ATOM  14215 2HD  ARG A 874     104.888  59.219-205.625  1.00 66.340          H  
ATOM  14216  HE  ARG A 874     106.519  61.000-207.258  1.00 66.340          H  
ATOM  14217 1HH1 ARG A 874     103.593  60.734-205.198  1.00 66.340          H  
ATOM  14218 2HH1 ARG A 874     102.853  62.124-205.979  1.00 66.340          H  
ATOM  14219 1HH2 ARG A 874     105.511  62.806-208.146  1.00 66.340          H  
ATOM  14220 2HH2 ARG A 874     103.931  63.312-207.593  1.00 66.340          H  
ATOM  14221  N   LEU A 875     105.570  55.639-202.982  1.00 39.750          N  
ATOM  14222  CA  LEU A 875     105.945  54.331-202.464  1.00 39.650          C  
ATOM  14223  C   LEU A 875     107.234  53.836-203.098  1.00 39.560          C  
ATOM  14224  O   LEU A 875     107.314  53.644-204.310  1.00 40.060          O  
ATOM  14225  CB  LEU A 875     104.803  53.327-202.695  1.00 55.550          C  
ATOM  14226  CG  LEU A 875     105.071  51.840-202.315  1.00 55.550          C  
ATOM  14227  CD1 LEU A 875     105.341  51.694-200.819  1.00 55.550          C  
ATOM  14228  CD2 LEU A 875     103.843  51.013-202.702  1.00 55.550          C  
ATOM  14229  H   LEU A 875     105.118  55.699-203.882  1.00 47.700          H  
ATOM  14230  HA  LEU A 875     106.109  54.428-201.393  1.00 47.580          H  
ATOM  14231 1HB  LEU A 875     103.938  53.662-202.127  1.00 66.660          H  
ATOM  14232 2HB  LEU A 875     104.543  53.348-203.753  1.00 66.660          H  
ATOM  14233  HG  LEU A 875     105.936  51.479-202.856  1.00 66.660          H  
ATOM  14234 1HD1 LEU A 875     105.518  50.641-200.590  1.00 66.660          H  
ATOM  14235 2HD1 LEU A 875     106.219  52.263-200.533  1.00 66.660          H  
ATOM  14236 3HD1 LEU A 875     104.480  52.048-200.255  1.00 66.660          H  
ATOM  14237 1HD2 LEU A 875     104.014  49.965-202.453  1.00 66.660          H  
ATOM  14238 2HD2 LEU A 875     102.971  51.374-202.156  1.00 66.660          H  
ATOM  14239 3HD2 LEU A 875     103.665  51.105-203.773  1.00 66.660          H  
ATOM  14240  N   ASN A 876     108.241  53.624-202.262  1.00 38.920          N  
ATOM  14241  CA  ASN A 876     109.555  53.207-202.719  1.00 38.760          C  
ATOM  14242  C   ASN A 876     109.948  51.869-202.118  1.00 38.680          C  
ATOM  14243  O   ASN A 876     110.129  51.749-200.906  1.00 38.160          O  
ATOM  14244  CB  ASN A 876     110.578  54.269-202.378  1.00 54.330          C  
ATOM  14245  CG  ASN A 876     110.311  55.568-203.095  1.00 54.330          C  
ATOM  14246  OD1 ASN A 876     110.486  55.669-204.316  1.00 54.330          O  
ATOM  14247  ND2 ASN A 876     109.895  56.565-202.358  1.00 54.330          N  
ATOM  14248  H   ASN A 876     108.089  53.787-201.276  1.00 46.700          H  
ATOM  14249  HA  ASN A 876     109.527  53.082-203.801  1.00 46.510          H  
ATOM  14250 1HB  ASN A 876     110.568  54.452-201.304  1.00 65.190          H  
ATOM  14251 2HB  ASN A 876     111.573  53.914-202.644  1.00 65.190          H  
ATOM  14252 1HD2 ASN A 876     109.706  57.451-202.778  1.00 65.190          H  
ATOM  14253 2HD2 ASN A 876     109.763  56.441-201.375  1.00 65.190          H  
ATOM  14254  N   MET A 877     110.052  50.856-202.968  1.00 39.240          N  
ATOM  14255  CA  MET A 877     110.366  49.505-202.517  1.00 39.280          C  
ATOM  14256  C   MET A 877     111.621  48.984-203.195  1.00 39.310          C  
ATOM  14257  O   MET A 877     111.903  49.338-204.345  1.00 39.580          O  
ATOM  14258  CB  MET A 877     109.194  48.578-202.807  1.00 54.980          C  
ATOM  14259  CG  MET A 877     107.909  48.981-202.104  1.00 54.980          C  
ATOM  14260  SD  MET A 877     106.501  47.922-202.503  1.00 54.980          S  
ATOM  14261  CE  MET A 877     106.094  48.421-204.185  1.00 54.980          C  
ATOM  14262  H   MET A 877     109.889  51.036-203.951  1.00 47.090          H  
ATOM  14263  HA  MET A 877     110.553  49.524-201.443  1.00 47.140          H  
ATOM  14264 1HB  MET A 877     109.018  48.558-203.874  1.00 65.970          H  
ATOM  14265 2HB  MET A 877     109.448  47.563-202.497  1.00 65.970          H  
ATOM  14266 1HG  MET A 877     108.065  48.962-201.026  1.00 65.970          H  
ATOM  14267 2HG  MET A 877     107.661  49.996-202.382  1.00 65.970          H  
ATOM  14268 1HE  MET A 877     105.233  47.849-204.531  1.00 65.970          H  
ATOM  14269 2HE  MET A 877     105.856  49.479-204.210  1.00 65.970          H  
ATOM  14270 3HE  MET A 877     106.935  48.229-204.844  1.00 65.970          H  
ATOM  14271  N   ARG A 878     112.351  48.118-202.492  1.00 39.060          N  
ATOM  14272  CA  ARG A 878     113.544  47.469-203.025  1.00 39.120          C  
ATOM  14273  C   ARG A 878     113.552  45.998-202.631  1.00 39.420          C  
ATOM  14274  O   ARG A 878     113.071  45.637-201.555  1.00 39.310          O  
ATOM  14275  CB  ARG A 878     114.815  48.126-202.495  1.00 54.740          C  
ATOM  14276  CG  ARG A 878     115.025  49.596-202.883  1.00 54.740          C  
ATOM  14277  CD  ARG A 878     115.327  49.772-204.330  1.00 54.740          C  
ATOM  14278  NE  ARG A 878     115.617  51.158-204.652  1.00 54.740          N  
ATOM  14279  CZ  ARG A 878     114.696  52.106-204.955  1.00 54.740          C  
ATOM  14280  NH1 ARG A 878     113.400  51.834-204.975  1.00 54.740          N  
ATOM  14281  NH2 ARG A 878     115.110  53.335-205.241  1.00 54.740          N  
ATOM  14282  H   ARG A 878     112.059  47.889-201.551  1.00 46.870          H  
ATOM  14283  HA  ARG A 878     113.525  47.527-204.112  1.00 46.940          H  
ATOM  14284 1HB  ARG A 878     114.821  48.072-201.409  1.00 65.690          H  
ATOM  14285 2HB  ARG A 878     115.681  47.567-202.851  1.00 65.690          H  
ATOM  14286 1HG  ARG A 878     114.140  50.175-202.638  1.00 65.690          H  
ATOM  14287 2HG  ARG A 878     115.871  49.990-202.322  1.00 65.690          H  
ATOM  14288 1HD  ARG A 878     116.204  49.177-204.585  1.00 65.690          H  
ATOM  14289 2HD  ARG A 878     114.490  49.448-204.938  1.00 65.690          H  
ATOM  14290  HE  ARG A 878     116.589  51.435-204.657  1.00 65.690          H  
ATOM  14291 1HH1 ARG A 878     113.037  50.888-204.759  1.00 65.690          H  
ATOM  14292 2HH1 ARG A 878     112.743  52.557-205.214  1.00 65.690          H  
ATOM  14293 1HH2 ARG A 878     116.097  53.552-205.230  1.00 65.690          H  
ATOM  14294 2HH2 ARG A 878     114.440  54.055-205.471  1.00 65.690          H  
ATOM  14295  N   GLN A 879     114.106  45.153-203.495  1.00 39.810          N  
ATOM  14296  CA  GLN A 879     114.228  43.729-203.211  1.00 40.130          C  
ATOM  14297  C   GLN A 879     115.482  43.149-203.849  1.00 40.200          C  
ATOM  14298  O   GLN A 879     115.792  43.442-205.003  1.00 40.420          O  
ATOM  14299  CB  GLN A 879     112.994  42.978-203.716  1.00 56.050          C  
ATOM  14300  CG  GLN A 879     112.990  41.489-203.407  1.00 56.050          C  
ATOM  14301  CD  GLN A 879     111.719  40.820-203.842  1.00 56.050          C  
ATOM  14302  OE1 GLN A 879     110.937  41.373-204.618  1.00 56.050          O  
ATOM  14303  NE2 GLN A 879     111.495  39.612-203.345  1.00 56.050          N  
ATOM  14304  H   GLN A 879     114.466  45.507-204.370  1.00 47.770          H  
ATOM  14305  HA  GLN A 879     114.305  43.595-202.133  1.00 48.160          H  
ATOM  14306 1HB  GLN A 879     112.098  43.414-203.272  1.00 67.260          H  
ATOM  14307 2HB  GLN A 879     112.915  43.095-204.796  1.00 67.260          H  
ATOM  14308 1HG  GLN A 879     113.810  41.008-203.939  1.00 67.260          H  
ATOM  14309 2HG  GLN A 879     113.102  41.347-202.333  1.00 67.260          H  
ATOM  14310 1HE2 GLN A 879     110.664  39.113-203.597  1.00 67.260          H  
ATOM  14311 2HE2 GLN A 879     112.154  39.194-202.719  1.00 67.260          H  
ATOM  14312  N   GLY A 880     116.184  42.303-203.103  1.00 40.040          N  
ATOM  14313  CA  GLY A 880     117.377  41.633-203.600  1.00 40.160          C  
ATOM  14314  C   GLY A 880     118.030  40.838-202.481  1.00 39.880          C  
ATOM  14315  O   GLY A 880     117.566  40.871-201.339  1.00 39.600          O  
ATOM  14316  H   GLY A 880     115.885  42.115-202.155  1.00 48.050          H  
ATOM  14317 1HA  GLY A 880     117.111  40.968-204.421  1.00 48.190          H  
ATOM  14318 2HA  GLY A 880     118.078  42.370-203.990  1.00 48.190          H  
ATOM  14319  N   ALA A 881     119.092  40.112-202.813  1.00 40.010          N  
ATOM  14320  CA  ALA A 881     119.805  39.291-201.842  1.00 39.820          C  
ATOM  14321  C   ALA A 881     121.215  39.002-202.326  1.00 39.790          C  
ATOM  14322  O   ALA A 881     121.489  39.065-203.527  1.00 40.120          O  
ATOM  14323  CB  ALA A 881     119.059  37.989-201.601  1.00 55.820          C  
ATOM  14324  H   ALA A 881     119.422  40.131-203.769  1.00 48.010          H  
ATOM  14325  HA  ALA A 881     119.875  39.846-200.906  1.00 47.780          H  
ATOM  14326 1HB  ALA A 881     119.595  37.394-200.862  1.00 66.990          H  
ATOM  14327 2HB  ALA A 881     118.055  38.207-201.233  1.00 66.990          H  
ATOM  14328 3HB  ALA A 881     118.992  37.433-202.533  1.00 66.990          H  
ATOM  14329  N   SER A 882     122.094  38.651-201.395  1.00 39.450          N  
ATOM  14330  CA  SER A 882     123.459  38.257-201.715  1.00 39.460          C  
ATOM  14331  C   SER A 882     123.997  37.347-200.622  1.00 39.330          C  
ATOM  14332  O   SER A 882     123.404  37.239-199.545  1.00 39.100          O  
ATOM  14333  CB  SER A 882     124.350  39.475-201.850  1.00 55.240          C  
ATOM  14334  OG  SER A 882     124.517  40.112-200.615  1.00 55.240          O  
ATOM  14335  H   SER A 882     121.816  38.647-200.424  1.00 47.340          H  
ATOM  14336  HA  SER A 882     123.458  37.707-202.656  1.00 47.350          H  
ATOM  14337 1HB  SER A 882     125.320  39.176-202.241  1.00 66.290          H  
ATOM  14338 2HB  SER A 882     123.909  40.169-202.564  1.00 66.290          H  
ATOM  14339  HG  SER A 882     125.069  40.878-200.785  1.00 66.290          H  
ATOM  14340  N   TYR A 883     125.109  36.674-200.907  1.00 39.500          N  
ATOM  14341  CA  TYR A 883     125.752  35.797-199.938  1.00 39.410          C  
ATOM  14342  C   TYR A 883     127.236  35.643-200.212  1.00 39.360          C  
ATOM  14343  O   TYR A 883     127.646  35.480-201.363  1.00 39.700          O  
ATOM  14344  CB  TYR A 883     125.093  34.420-199.953  1.00 55.210          C  
ATOM  14345  CG  TYR A 883     125.703  33.436-198.983  1.00 55.210          C  
ATOM  14346  CD1 TYR A 883     125.349  33.473-197.652  1.00 55.210          C  
ATOM  14347  CD2 TYR A 883     126.615  32.489-199.433  1.00 55.210          C  
ATOM  14348  CE1 TYR A 883     125.896  32.575-196.769  1.00 55.210          C  
ATOM  14349  CE2 TYR A 883     127.159  31.588-198.549  1.00 55.210          C  
ATOM  14350  CZ  TYR A 883     126.798  31.629-197.220  1.00 55.210          C  
ATOM  14351  OH  TYR A 883     127.331  30.724-196.333  1.00 55.210          O  
ATOM  14352  H   TYR A 883     125.536  36.792-201.815  1.00 47.400          H  
ATOM  14353  HA  TYR A 883     125.642  36.237-198.946  1.00 47.290          H  
ATOM  14354 1HB  TYR A 883     124.034  34.522-199.711  1.00 66.250          H  
ATOM  14355 2HB  TYR A 883     125.160  33.997-200.954  1.00 66.250          H  
ATOM  14356  HD1 TYR A 883     124.635  34.217-197.300  1.00 66.250          H  
ATOM  14357  HD2 TYR A 883     126.898  32.459-200.486  1.00 66.250          H  
ATOM  14358  HE1 TYR A 883     125.615  32.605-195.718  1.00 66.250          H  
ATOM  14359  HE2 TYR A 883     127.872  30.841-198.897  1.00 66.250          H  
ATOM  14360  HH  TYR A 883     126.987  30.899-195.454  1.00 66.250          H  
ATOM  14361  N   ALA A 884     128.038  35.673-199.153  1.00 38.940          N  
ATOM  14362  CA  ALA A 884     129.469  35.456-199.269  1.00 38.910          C  
ATOM  14363  C   ALA A 884     130.028  34.981-197.944  1.00 38.720          C  
ATOM  14364  O   ALA A 884     129.444  35.238-196.889  1.00 38.380          O  
ATOM  14365  CB  ALA A 884     130.168  36.730-199.703  1.00 54.490          C  
ATOM  14366  H   ALA A 884     127.651  35.847-198.234  1.00 46.730          H  
ATOM  14367  HA  ALA A 884     129.640  34.675-200.009  1.00 46.690          H  
ATOM  14368 1HB  ALA A 884     131.238  36.544-199.796  1.00 65.380          H  
ATOM  14369 2HB  ALA A 884     129.770  37.053-200.667  1.00 65.380          H  
ATOM  14370 3HB  ALA A 884     130.000  37.507-198.961  1.00 65.380          H  
ATOM  14371  N   ILE A 885     131.167  34.298-198.003  1.00 38.970          N  
ATOM  14372  CA  ILE A 885     131.868  33.851-196.808  1.00 38.820          C  
ATOM  14373  C   ILE A 885     133.333  34.257-196.853  1.00 38.780          C  
ATOM  14374  O   ILE A 885     133.861  34.567-197.922  1.00 39.190          O  
ATOM  14375  CB  ILE A 885     131.744  32.323-196.638  1.00 54.410          C  
ATOM  14376  CG1 ILE A 885     132.408  31.585-197.848  1.00 54.410          C  
ATOM  14377  CG2 ILE A 885     130.269  31.962-196.506  1.00 54.410          C  
ATOM  14378  CD1 ILE A 885     132.536  30.079-197.687  1.00 54.410          C  
ATOM  14379  H   ILE A 885     131.577  34.116-198.909  1.00 46.760          H  
ATOM  14380  HA  ILE A 885     131.416  34.328-195.940  1.00 46.580          H  
ATOM  14381  HB  ILE A 885     132.270  32.017-195.736  1.00 65.290          H  
ATOM  14382 1HG1 ILE A 885     131.818  31.781-198.740  1.00 65.290          H  
ATOM  14383 2HG1 ILE A 885     133.410  31.980-198.001  1.00 65.290          H  
ATOM  14384 1HG2 ILE A 885     130.142  30.897-196.358  1.00 65.290          H  
ATOM  14385 2HG2 ILE A 885     129.842  32.489-195.655  1.00 65.290          H  
ATOM  14386 3HG2 ILE A 885     129.744  32.254-197.403  1.00 65.290          H  
ATOM  14387 1HD1 ILE A 885     133.013  29.665-198.576  1.00 65.290          H  
ATOM  14388 2HD1 ILE A 885     133.150  29.860-196.813  1.00 65.290          H  
ATOM  14389 3HD1 ILE A 885     131.561  29.621-197.567  1.00 65.290          H  
ATOM  14390  N   THR A 886     133.983  34.223-195.694  1.00 38.300          N  
ATOM  14391  CA  THR A 886     135.406  34.513-195.570  1.00 38.240          C  
ATOM  14392  C   THR A 886     135.957  33.976-194.262  1.00 37.950          C  
ATOM  14393  O   THR A 886     135.209  33.804-193.295  1.00 37.590          O  
ATOM  14394  CB  THR A 886     135.692  36.017-195.681  1.00 53.560          C  
ATOM  14395  OG1 THR A 886     137.109  36.225-195.623  1.00 53.560          O  
ATOM  14396  CG2 THR A 886     135.010  36.777-194.551  1.00 53.560          C  
ATOM  14397  H   THR A 886     133.471  33.970-194.861  1.00 45.960          H  
ATOM  14398  HA  THR A 886     135.932  34.012-196.383  1.00 45.890          H  
ATOM  14399  HB  THR A 886     135.321  36.382-196.638  1.00 64.270          H  
ATOM  14400  HG1 THR A 886     137.316  37.101-195.963  1.00 64.270          H  
ATOM  14401 1HG2 THR A 886     135.224  37.838-194.652  1.00 64.270          H  
ATOM  14402 2HG2 THR A 886     133.934  36.617-194.607  1.00 64.270          H  
ATOM  14403 3HG2 THR A 886     135.377  36.429-193.589  1.00 64.270          H  
ATOM  14404  N   THR A 887     137.255  33.702-194.238  1.00 38.120          N  
ATOM  14405  CA  THR A 887     137.938  33.252-193.030  1.00 37.870          C  
ATOM  14406  C   THR A 887     139.433  33.473-193.134  1.00 37.830          C  
ATOM  14407  O   THR A 887     139.981  33.555-194.237  1.00 38.220          O  
ATOM  14408  CB  THR A 887     137.686  31.767-192.731  1.00 53.120          C  
ATOM  14409  OG1 THR A 887     138.259  31.461-191.455  1.00 53.120          O  
ATOM  14410  CG2 THR A 887     138.342  30.885-193.802  1.00 53.120          C  
ATOM  14411  H   THR A 887     137.794  33.867-195.079  1.00 45.740          H  
ATOM  14412  HA  THR A 887     137.570  33.837-192.187  1.00 45.440          H  
ATOM  14413  HB  THR A 887     136.613  31.577-192.702  1.00 63.740          H  
ATOM  14414  HG1 THR A 887     138.021  30.564-191.205  1.00 63.740          H  
ATOM  14415 1HG2 THR A 887     138.157  29.840-193.568  1.00 63.740          H  
ATOM  14416 2HG2 THR A 887     137.914  31.121-194.775  1.00 63.740          H  
ATOM  14417 3HG2 THR A 887     139.416  31.053-193.832  1.00 63.740          H  
ATOM  14418  N   ILE A 888     140.095  33.572-191.991  1.00 37.380          N  
ATOM  14419  CA  ILE A 888     141.542  33.699-191.967  1.00 37.380          C  
ATOM  14420  C   ILE A 888     142.175  32.439-191.415  1.00 37.740          C  
ATOM  14421  O   ILE A 888     141.919  32.048-190.276  1.00 37.600          O  
ATOM  14422  CB  ILE A 888     141.981  34.910-191.122  1.00 52.330          C  
ATOM  14423  CG1 ILE A 888     141.374  36.203-191.737  1.00 52.330          C  
ATOM  14424  CG2 ILE A 888     143.535  34.976-191.062  1.00 52.330          C  
ATOM  14425  CD1 ILE A 888     141.512  37.446-190.878  1.00 52.330          C  
ATOM  14426  H   ILE A 888     139.574  33.496-191.125  1.00 44.860          H  
ATOM  14427  HA  ILE A 888     141.901  33.838-192.986  1.00 44.860          H  
ATOM  14428  HB  ILE A 888     141.586  34.807-190.113  1.00 62.800          H  
ATOM  14429 1HG1 ILE A 888     141.852  36.389-192.697  1.00 62.800          H  
ATOM  14430 2HG1 ILE A 888     140.313  36.041-191.909  1.00 62.800          H  
ATOM  14431 1HG2 ILE A 888     143.854  35.818-190.460  1.00 62.800          H  
ATOM  14432 2HG2 ILE A 888     143.937  34.067-190.619  1.00 62.800          H  
ATOM  14433 3HG2 ILE A 888     143.934  35.084-192.071  1.00 62.800          H  
ATOM  14434 1HD1 ILE A 888     141.049  38.289-191.392  1.00 62.800          H  
ATOM  14435 2HD1 ILE A 888     141.011  37.286-189.923  1.00 62.800          H  
ATOM  14436 3HD1 ILE A 888     142.556  37.674-190.702  1.00 62.800          H  
ATOM  14437  N   LEU A 889     143.022  31.815-192.214  1.00 38.250          N  
ATOM  14438  CA  LEU A 889     143.666  30.590-191.788  1.00 38.660          C  
ATOM  14439  C   LEU A 889     145.068  30.914-191.322  1.00 38.440          C  
ATOM  14440  O   LEU A 889     145.705  31.820-191.859  1.00 38.260          O  
ATOM  14441  CB  LEU A 889     143.702  29.591-192.944  1.00 53.960          C  
ATOM  14442  CG  LEU A 889     142.320  29.236-193.576  1.00 53.960          C  
ATOM  14443  CD1 LEU A 889     142.542  28.299-194.741  1.00 53.960          C  
ATOM  14444  CD2 LEU A 889     141.393  28.603-192.537  1.00 53.960          C  
ATOM  14445  H   LEU A 889     143.197  32.198-193.133  1.00 45.900          H  
ATOM  14446  HA  LEU A 889     143.127  30.169-190.944  1.00 46.390          H  
ATOM  14447 1HB  LEU A 889     144.339  29.992-193.729  1.00 64.750          H  
ATOM  14448 2HB  LEU A 889     144.149  28.665-192.580  1.00 64.750          H  
ATOM  14449  HG  LEU A 889     141.855  30.145-193.960  1.00 64.750          H  
ATOM  14450 1HD1 LEU A 889     141.583  28.063-195.204  1.00 64.750          H  
ATOM  14451 2HD1 LEU A 889     143.190  28.775-195.477  1.00 64.750          H  
ATOM  14452 3HD1 LEU A 889     143.002  27.383-194.388  1.00 64.750          H  
ATOM  14453 1HD2 LEU A 889     140.439  28.367-193.007  1.00 64.750          H  
ATOM  14454 2HD2 LEU A 889     141.844  27.688-192.152  1.00 64.750          H  
ATOM  14455 3HD2 LEU A 889     141.216  29.296-191.716  1.00 64.750          H  
ATOM  14456  N   ASN A 890     145.553  30.158-190.343  1.00 38.480          N  
ATOM  14457  CA  ASN A 890     146.889  30.353-189.808  1.00 38.310          C  
ATOM  14458  C   ASN A 890     147.537  29.015-189.523  1.00 38.860          C  
ATOM  14459  O   ASN A 890     146.892  28.113-188.984  1.00 39.270          O  
ATOM  14460  CB  ASN A 890     146.831  31.160-188.521  1.00 53.700          C  
ATOM  14461  CG  ASN A 890     146.310  32.570-188.692  1.00 53.700          C  
ATOM  14462  OD1 ASN A 890     147.027  33.469-189.148  1.00 53.700          O  
ATOM  14463  ND2 ASN A 890     145.074  32.780-188.314  1.00 53.700          N  
ATOM  14464  H   ASN A 890     144.973  29.428-189.954  1.00 46.180          H  
ATOM  14465  HA  ASN A 890     147.501  30.872-190.547  1.00 45.970          H  
ATOM  14466 1HB  ASN A 890     146.195  30.642-187.804  1.00 64.440          H  
ATOM  14467 2HB  ASN A 890     147.831  31.209-188.087  1.00 64.440          H  
ATOM  14468 1HD2 ASN A 890     144.676  33.694-188.394  1.00 64.440          H  
ATOM  14469 2HD2 ASN A 890     144.526  32.029-187.948  1.00 64.440          H  
ATOM  14470  N   TYR A 891     148.813  28.892-189.868  1.00 38.880          N  
ATOM  14471  CA  TYR A 891     149.544  27.662-189.625  1.00 39.370          C  
ATOM  14472  C   TYR A 891     150.856  27.975-188.925  1.00 39.120          C  
ATOM  14473  O   TYR A 891     151.480  29.000-189.204  1.00 38.830          O  
ATOM  14474  CB  TYR A 891     149.800  26.957-190.956  1.00 54.920          C  
ATOM  14475  CG  TYR A 891     148.515  26.632-191.710  1.00 54.920          C  
ATOM  14476  CD1 TYR A 891     147.984  27.557-192.615  1.00 54.920          C  
ATOM  14477  CD2 TYR A 891     147.864  25.436-191.492  1.00 54.920          C  
ATOM  14478  CE1 TYR A 891     146.817  27.273-193.291  1.00 54.920          C  
ATOM  14479  CE2 TYR A 891     146.696  25.155-192.169  1.00 54.920          C  
ATOM  14480  CZ  TYR A 891     146.176  26.064-193.065  1.00 54.920          C  
ATOM  14481  OH  TYR A 891     145.017  25.767-193.737  1.00 54.920          O  
ATOM  14482  H   TYR A 891     149.285  29.671-190.307  1.00 46.660          H  
ATOM  14483  HA  TYR A 891     148.956  27.016-188.972  1.00 47.240          H  
ATOM  14484 1HB  TYR A 891     150.423  27.588-191.592  1.00 65.910          H  
ATOM  14485 2HB  TYR A 891     150.344  26.028-190.781  1.00 65.910          H  
ATOM  14486  HD1 TYR A 891     148.492  28.505-192.788  1.00 65.910          H  
ATOM  14487  HD2 TYR A 891     148.269  24.714-190.785  1.00 65.910          H  
ATOM  14488  HE1 TYR A 891     146.405  27.993-193.997  1.00 65.910          H  
ATOM  14489  HE2 TYR A 891     146.183  24.210-191.996  1.00 65.910          H  
ATOM  14490  HH  TYR A 891     144.840  26.450-194.388  1.00 65.910          H  
ATOM  14491  N   ILE A 892     151.281  27.088-188.030  1.00 39.270          N  
ATOM  14492  CA  ILE A 892     152.552  27.252-187.338  1.00 39.130          C  
ATOM  14493  C   ILE A 892     153.446  26.041-187.544  1.00 39.720          C  
ATOM  14494  O   ILE A 892     153.069  24.921-187.200  1.00 40.020          O  
ATOM  14495  CB  ILE A 892     152.322  27.477-185.823  1.00 54.840          C  
ATOM  14496  CG1 ILE A 892     151.460  28.764-185.612  1.00 54.840          C  
ATOM  14497  CG2 ILE A 892     153.673  27.562-185.084  1.00 54.840          C  
ATOM  14498  CD1 ILE A 892     150.977  28.988-184.189  1.00 54.840          C  
ATOM  14499  H   ILE A 892     150.715  26.272-187.839  1.00 47.120          H  
ATOM  14500  HA  ILE A 892     153.064  28.123-187.746  1.00 46.960          H  
ATOM  14501  HB  ILE A 892     151.754  26.639-185.420  1.00 65.810          H  
ATOM  14502 1HG1 ILE A 892     152.043  29.628-185.926  1.00 65.810          H  
ATOM  14503 2HG1 ILE A 892     150.577  28.701-186.238  1.00 65.810          H  
ATOM  14504 1HG2 ILE A 892     153.516  27.698-184.022  1.00 65.810          H  
ATOM  14505 2HG2 ILE A 892     154.224  26.645-185.232  1.00 65.810          H  
ATOM  14506 3HG2 ILE A 892     154.254  28.399-185.473  1.00 65.810          H  
ATOM  14507 1HD1 ILE A 892     150.379  29.899-184.156  1.00 65.810          H  
ATOM  14508 2HD1 ILE A 892     150.364  28.142-183.874  1.00 65.810          H  
ATOM  14509 3HD1 ILE A 892     151.815  29.095-183.512  1.00 65.810          H  
ATOM  14510  N   ILE A 893     154.639  26.267-188.084  1.00 39.900          N  
ATOM  14511  CA  ILE A 893     155.570  25.175-188.324  1.00 40.430          C  
ATOM  14512  C   ILE A 893     156.832  25.335-187.499  1.00 40.210          C  
ATOM  14513  O   ILE A 893     157.564  26.314-187.641  1.00 39.950          O  
ATOM  14514  CB  ILE A 893     155.935  25.085-189.820  1.00 56.390          C  
ATOM  14515  CG1 ILE A 893     154.632  24.837-190.644  1.00 56.390          C  
ATOM  14516  CG2 ILE A 893     156.992  23.964-190.047  1.00 56.390          C  
ATOM  14517  CD1 ILE A 893     154.789  24.951-192.146  1.00 56.390          C  
ATOM  14518  H   ILE A 893     154.895  27.213-188.335  1.00 47.880          H  
ATOM  14519  HA  ILE A 893     155.095  24.240-188.031  1.00 48.520          H  
ATOM  14520  HB  ILE A 893     156.352  26.037-190.148  1.00 67.670          H  
ATOM  14521 1HG1 ILE A 893     154.255  23.844-190.406  1.00 67.670          H  
ATOM  14522 2HG1 ILE A 893     153.885  25.567-190.345  1.00 67.670          H  
ATOM  14523 1HG2 ILE A 893     157.258  23.908-191.095  1.00 67.670          H  
ATOM  14524 2HG2 ILE A 893     157.896  24.175-189.475  1.00 67.670          H  
ATOM  14525 3HG2 ILE A 893     156.582  23.006-189.727  1.00 67.670          H  
ATOM  14526 1HD1 ILE A 893     153.823  24.772-192.621  1.00 67.670          H  
ATOM  14527 2HD1 ILE A 893     155.136  25.953-192.401  1.00 67.670          H  
ATOM  14528 3HD1 ILE A 893     155.500  24.221-192.512  1.00 67.670          H  
ATOM  14529  N   ILE A 894     157.100  24.350-186.653  1.00 40.340          N  
ATOM  14530  CA  ILE A 894     158.271  24.384-185.794  1.00 40.220          C  
ATOM  14531  C   ILE A 894     159.189  23.213-186.064  1.00 40.910          C  
ATOM  14532  O   ILE A 894     158.768  22.057-186.023  1.00 41.280          O  
ATOM  14533  CB  ILE A 894     157.872  24.390-184.302  1.00 56.360          C  
ATOM  14534  CG1 ILE A 894     157.021  25.653-184.017  1.00 56.360          C  
ATOM  14535  CG2 ILE A 894     159.147  24.337-183.404  1.00 56.360          C  
ATOM  14536  CD1 ILE A 894     156.337  25.681-182.668  1.00 56.360          C  
ATOM  14537  H   ILE A 894     156.455  23.571-186.605  1.00 48.410          H  
ATOM  14538  HA  ILE A 894     158.828  25.297-186.000  1.00 48.260          H  
ATOM  14539  HB  ILE A 894     157.251  23.521-184.091  1.00 67.630          H  
ATOM  14540 1HG1 ILE A 894     157.661  26.529-184.101  1.00 67.630          H  
ATOM  14541 2HG1 ILE A 894     156.254  25.721-184.766  1.00 67.630          H  
ATOM  14542 1HG2 ILE A 894     158.866  24.332-182.358  1.00 67.630          H  
ATOM  14543 2HG2 ILE A 894     159.718  23.432-183.607  1.00 67.630          H  
ATOM  14544 3HG2 ILE A 894     159.771  25.208-183.605  1.00 67.630          H  
ATOM  14545 1HD1 ILE A 894     155.760  26.602-182.580  1.00 67.630          H  
ATOM  14546 2HD1 ILE A 894     155.666  24.825-182.583  1.00 67.630          H  
ATOM  14547 3HD1 ILE A 894     157.067  25.646-181.869  1.00 67.630          H  
ATOM  14548  N   ALA A 895     160.452  23.518-186.316  1.00 41.120          N  
ATOM  14549  CA  ALA A 895     161.455  22.497-186.550  1.00 41.800          C  
ATOM  14550  C   ALA A 895     162.823  23.036-186.188  1.00 41.820          C  
ATOM  14551  O   ALA A 895     163.077  24.235-186.313  1.00 41.440          O  
ATOM  14552  CB  ALA A 895     161.428  22.050-188.000  1.00 58.250          C  
ATOM  14553  H   ALA A 895     160.710  24.497-186.344  1.00 49.340          H  
ATOM  14554  HA  ALA A 895     161.243  21.646-185.903  1.00 50.160          H  
ATOM  14555 1HB  ALA A 895     162.181  21.277-188.155  1.00 69.900          H  
ATOM  14556 2HB  ALA A 895     160.441  21.649-188.238  1.00 69.900          H  
ATOM  14557 3HB  ALA A 895     161.641  22.899-188.645  1.00 69.900          H  
ATOM  14558  N   VAL A 896     163.703  22.143-185.749  1.00 42.300          N  
ATOM  14559  CA  VAL A 896     165.077  22.494-185.424  1.00 42.450          C  
ATOM  14560  C   VAL A 896     166.045  21.542-186.112  1.00 43.270          C  
ATOM  14561  O   VAL A 896     165.909  20.325-185.991  1.00 43.600          O  
ATOM  14562  CB  VAL A 896     165.292  22.451-183.892  1.00 59.370          C  
ATOM  14563  CG1 VAL A 896     166.747  22.799-183.542  1.00 59.370          C  
ATOM  14564  CG2 VAL A 896     164.325  23.432-183.214  1.00 59.370          C  
ATOM  14565  H   VAL A 896     163.416  21.177-185.659  1.00 50.760          H  
ATOM  14566  HA  VAL A 896     165.274  23.506-185.778  1.00 50.940          H  
ATOM  14567  HB  VAL A 896     165.102  21.442-183.530  1.00 71.240          H  
ATOM  14568 1HG1 VAL A 896     166.875  22.754-182.461  1.00 71.240          H  
ATOM  14569 2HG1 VAL A 896     167.430  22.089-184.007  1.00 71.240          H  
ATOM  14570 3HG1 VAL A 896     166.976  23.805-183.891  1.00 71.240          H  
ATOM  14571 1HG2 VAL A 896     164.471  23.398-182.136  1.00 71.240          H  
ATOM  14572 2HG2 VAL A 896     164.520  24.442-183.577  1.00 71.240          H  
ATOM  14573 3HG2 VAL A 896     163.298  23.164-183.438  1.00 71.240          H  
ATOM  14574  N   GLY A 897     167.032  22.089-186.811  1.00 43.610          N  
ATOM  14575  CA  GLY A 897     168.025  21.265-187.483  1.00 44.390          C  
ATOM  14576  C   GLY A 897     168.940  22.111-188.350  1.00 44.700          C  
ATOM  14577  O   GLY A 897     168.739  23.320-188.485  1.00 44.310          O  
ATOM  14578  H   GLY A 897     167.092  23.096-186.881  1.00 52.330          H  
ATOM  14579 1HA  GLY A 897     168.616  20.728-186.741  1.00 53.270          H  
ATOM  14580 2HA  GLY A 897     167.525  20.518-188.097  1.00 53.270          H  
ATOM  14581  N   ALA A 898     169.955  21.471-188.922  1.00 45.420          N  
ATOM  14582  CA  ALA A 898     170.922  22.135-189.784  1.00 45.820          C  
ATOM  14583  C   ALA A 898     171.604  21.109-190.670  1.00 46.670          C  
ATOM  14584  O   ALA A 898     171.658  19.926-190.328  1.00 46.970          O  
ATOM  14585  CB  ALA A 898     171.951  22.883-188.954  1.00 63.990          C  
ATOM  14586  H   ALA A 898     170.056  20.477-188.761  1.00 54.500          H  
ATOM  14587  HA  ALA A 898     170.391  22.840-190.424  1.00 54.980          H  
ATOM  14588 1HB  ALA A 898     172.659  23.381-189.615  1.00 76.790          H  
ATOM  14589 2HB  ALA A 898     171.448  23.627-188.334  1.00 76.790          H  
ATOM  14590 3HB  ALA A 898     172.484  22.180-188.317  1.00 76.790          H  
ATOM  14591  N   MET A 899     172.131  21.560-191.800  1.00 47.080          N  
ATOM  14592  CA  MET A 899     172.889  20.695-192.691  1.00 47.920          C  
ATOM  14593  C   MET A 899     173.943  21.483-193.443  1.00 48.310          C  
ATOM  14594  O   MET A 899     173.864  22.711-193.530  1.00 47.940          O  
ATOM  14595  CB  MET A 899     171.955  19.980-193.669  1.00 66.750          C  
ATOM  14596  CG  MET A 899     171.140  20.898-194.615  1.00 66.750          C  
ATOM  14597  SD  MET A 899     172.066  21.523-196.082  1.00 66.750          S  
ATOM  14598  CE  MET A 899     172.341  20.069-197.088  1.00 66.750          C  
ATOM  14599  H   MET A 899     172.034  22.538-192.036  1.00 56.500          H  
ATOM  14600  HA  MET A 899     173.406  19.945-192.092  1.00 57.500          H  
ATOM  14601 1HB  MET A 899     172.531  19.289-194.269  1.00 80.100          H  
ATOM  14602 2HB  MET A 899     171.239  19.385-193.099  1.00 80.100          H  
ATOM  14603 1HG  MET A 899     170.271  20.350-194.971  1.00 80.100          H  
ATOM  14604 2HG  MET A 899     170.783  21.758-194.051  1.00 80.100          H  
ATOM  14605 1HE  MET A 899     172.877  20.352-197.989  1.00 80.100          H  
ATOM  14606 2HE  MET A 899     172.939  19.344-196.539  1.00 80.100          H  
ATOM  14607 3HE  MET A 899     171.384  19.625-197.362  1.00 80.100          H  
ATOM  14608  N   THR A 900     174.931  20.786-193.991  1.00 49.080          N  
ATOM  14609  CA  THR A 900     175.909  21.456-194.832  1.00 49.580          C  
ATOM  14610  C   THR A 900     176.185  20.694-196.111  1.00 50.350          C  
ATOM  14611  O   THR A 900     175.652  19.604-196.333  1.00 50.600          O  
ATOM  14612  CB  THR A 900     177.228  21.727-194.102  1.00 69.210          C  
ATOM  14613  OG1 THR A 900     178.012  22.602-194.927  1.00 69.210          O  
ATOM  14614  CG2 THR A 900     177.987  20.429-193.836  1.00 69.210          C  
ATOM  14615  H   THR A 900     174.974  19.786-193.863  1.00 58.900          H  
ATOM  14616  HA  THR A 900     175.500  22.424-195.123  1.00 59.500          H  
ATOM  14617  HB  THR A 900     177.018  22.226-193.156  1.00 83.050          H  
ATOM  14618  HG1 THR A 900     178.768  22.926-194.418  1.00 83.050          H  
ATOM  14619 1HG2 THR A 900     178.921  20.656-193.324  1.00 83.050          H  
ATOM  14620 2HG2 THR A 900     177.380  19.776-193.212  1.00 83.050          H  
ATOM  14621 3HG2 THR A 900     178.205  19.933-194.760  1.00 83.050          H  
ATOM  14622  N   VAL A 901     177.056  21.264-196.934  1.00 50.720          N  
ATOM  14623  CA  VAL A 901     177.419  20.678-198.221  1.00 51.470          C  
ATOM  14624  C   VAL A 901     178.923  20.502-198.393  1.00 52.150          C  
ATOM  14625  O   VAL A 901     179.695  21.443-198.217  1.00 52.090          O  
ATOM  14626  CB  VAL A 901     176.869  21.552-199.375  1.00 71.760          C  
ATOM  14627  CG1 VAL A 901     177.274  20.968-200.742  1.00 71.760          C  
ATOM  14628  CG2 VAL A 901     175.344  21.633-199.266  1.00 71.760          C  
ATOM  14629  H   VAL A 901     177.481  22.138-196.617  1.00 60.860          H  
ATOM  14630  HA  VAL A 901     176.956  19.693-198.287  1.00 61.760          H  
ATOM  14631  HB  VAL A 901     177.296  22.552-199.304  1.00 86.110          H  
ATOM  14632 1HG1 VAL A 901     176.880  21.604-201.533  1.00 86.110          H  
ATOM  14633 2HG1 VAL A 901     178.360  20.926-200.835  1.00 86.110          H  
ATOM  14634 3HG1 VAL A 901     176.864  19.964-200.847  1.00 86.110          H  
ATOM  14635 1HG2 VAL A 901     174.953  22.252-200.071  1.00 86.110          H  
ATOM  14636 2HG2 VAL A 901     174.926  20.630-199.342  1.00 86.110          H  
ATOM  14637 3HG2 VAL A 901     175.057  22.070-198.312  1.00 86.110          H  
ATOM  14638  N   PHE A 902     179.329  19.294-198.761  1.00 52.820          N  
ATOM  14639  CA  PHE A 902     180.727  18.976-198.997  1.00 53.540          C  
ATOM  14640  C   PHE A 902     180.837  17.804-199.959  1.00 54.300          C  
ATOM  14641  O   PHE A 902     179.857  17.096-200.200  1.00 54.250          O  
ATOM  14642  CB  PHE A 902     181.434  18.663-197.681  1.00 74.670          C  
ATOM  14643  CG  PHE A 902     180.876  17.479-196.977  1.00 74.670          C  
ATOM  14644  CD1 PHE A 902     181.410  16.211-197.158  1.00 74.670          C  
ATOM  14645  CD2 PHE A 902     179.801  17.632-196.135  1.00 74.670          C  
ATOM  14646  CE1 PHE A 902     180.869  15.128-196.500  1.00 74.670          C  
ATOM  14647  CE2 PHE A 902     179.256  16.564-195.477  1.00 74.670          C  
ATOM  14648  CZ  PHE A 902     179.790  15.305-195.657  1.00 74.670          C  
ATOM  14649  H   PHE A 902     178.640  18.563-198.882  1.00 63.380          H  
ATOM  14650  HA  PHE A 902     181.210  19.842-199.454  1.00 64.250          H  
ATOM  14651 1HB  PHE A 902     182.490  18.484-197.866  1.00 89.600          H  
ATOM  14652 2HB  PHE A 902     181.360  19.525-197.015  1.00 89.600          H  
ATOM  14653  HD1 PHE A 902     182.260  16.074-197.827  1.00 89.600          H  
ATOM  14654  HD2 PHE A 902     179.390  18.620-196.004  1.00 89.600          H  
ATOM  14655  HE1 PHE A 902     181.292  14.135-196.648  1.00 89.600          H  
ATOM  14656  HE2 PHE A 902     178.403  16.708-194.814  1.00 89.600          H  
ATOM  14657  HZ  PHE A 902     179.360  14.451-195.137  1.00 89.600          H  
ATOM  14658  N   GLY A 903     182.030  17.592-200.502  1.00 55.010          N  
ATOM  14659  CA  GLY A 903     182.279  16.465-201.389  1.00 55.770          C  
ATOM  14660  C   GLY A 903     183.596  16.654-202.122  1.00 56.500          C  
ATOM  14661  O   GLY A 903     184.280  17.661-201.927  1.00 56.420          O  
ATOM  14662  H   GLY A 903     182.792  18.222-200.292  1.00 66.010          H  
ATOM  14663 1HA  GLY A 903     182.306  15.541-200.811  1.00 66.920          H  
ATOM  14664 2HA  GLY A 903     181.464  16.375-202.107  1.00 66.920          H  
ATOM  14665  N   SER A 904     183.949  15.686-202.960  1.00 57.230          N  
ATOM  14666  CA  SER A 904     185.188  15.729-203.726  1.00 58.000          C  
ATOM  14667  C   SER A 904     185.071  14.874-204.974  1.00 58.680          C  
ATOM  14668  O   SER A 904     184.147  14.065-205.104  1.00 58.610          O  
ATOM  14669  CB  SER A 904     186.353  15.242-202.887  1.00 80.890          C  
ATOM  14670  OG  SER A 904     186.226  13.877-202.598  1.00 80.890          O  
ATOM  14671  H   SER A 904     183.347  14.882-203.071  1.00 68.680          H  
ATOM  14672  HA  SER A 904     185.375  16.759-204.033  1.00 69.600          H  
ATOM  14673 1HB  SER A 904     187.284  15.415-203.425  1.00 97.070          H  
ATOM  14674 2HB  SER A 904     186.400  15.813-201.961  1.00 97.070          H  
ATOM  14675  HG  SER A 904     186.997  13.647-202.074  1.00 97.070          H  
ATOM  14676  N   LEU A 905     185.993  15.074-205.907  1.00 59.350          N  
ATOM  14677  CA  LEU A 905     186.041  14.284-207.126  1.00 60.070          C  
ATOM  14678  C   LEU A 905     187.261  13.381-207.130  1.00 60.780          C  
ATOM  14679  O   LEU A 905     188.292  13.723-206.549  1.00 60.880          O  
ATOM  14680  CB  LEU A 905     186.075  15.209-208.344  1.00 83.810          C  
ATOM  14681  CG  LEU A 905     184.910  16.230-208.463  1.00 83.810          C  
ATOM  14682  CD1 LEU A 905     185.160  17.114-209.671  1.00 83.810          C  
ATOM  14683  CD2 LEU A 905     183.566  15.504-208.589  1.00 83.810          C  
ATOM  14684  H   LEU A 905     186.707  15.768-205.744  1.00 71.220          H  
ATOM  14685  HA  LEU A 905     185.164  13.643-207.170  1.00 72.080          H  
ATOM  14686 1HB  LEU A 905     187.007  15.770-208.320  1.00100.570          H  
ATOM  14687 2HB  LEU A 905     186.074  14.594-209.243  1.00100.570          H  
ATOM  14688  HG  LEU A 905     184.891  16.865-207.579  1.00100.570          H  
ATOM  14689 1HD1 LEU A 905     184.359  17.847-209.757  1.00100.570          H  
ATOM  14690 2HD1 LEU A 905     186.112  17.632-209.555  1.00100.570          H  
ATOM  14691 3HD1 LEU A 905     185.188  16.504-210.573  1.00100.570          H  
ATOM  14692 1HD2 LEU A 905     182.768  16.240-208.675  1.00100.570          H  
ATOM  14693 2HD2 LEU A 905     183.572  14.872-209.477  1.00100.570          H  
ATOM  14694 3HD2 LEU A 905     183.382  14.891-207.710  1.00100.570          H  
ATOM  14695  N   GLY A 906     187.157  12.247-207.814  1.00 61.300          N  
ATOM  14696  CA  GLY A 906     188.279  11.332-207.962  1.00 62.030          C  
ATOM  14697  C   GLY A 906     187.826  10.034-208.609  1.00 62.480          C  
ATOM  14698  O   GLY A 906     186.632   9.835-208.842  1.00 62.260          O  
ATOM  14699  H   GLY A 906     186.275  12.012-208.250  1.00 73.560          H  
ATOM  14700 1HA  GLY A 906     189.055  11.797-208.571  1.00 74.440          H  
ATOM  14701 2HA  GLY A 906     188.714  11.125-206.985  1.00 74.440          H  
ATOM  14702  N   VAL A 907     188.786   9.169-208.917  1.00 63.150          N  
ATOM  14703  CA  VAL A 907     188.508   7.881-209.540  1.00 63.670          C  
ATOM  14704  C   VAL A 907     189.213   6.765-208.784  1.00 64.010          C  
ATOM  14705  O   VAL A 907     190.365   6.919-208.376  1.00 64.260          O  
ATOM  14706  CB  VAL A 907     188.933   7.898-211.033  1.00 88.930          C  
ATOM  14707  CG1 VAL A 907     190.441   8.160-211.170  1.00 88.930          C  
ATOM  14708  CG2 VAL A 907     188.554   6.570-211.707  1.00 88.930          C  
ATOM  14709  H   VAL A 907     189.740   9.409-208.686  1.00 75.780          H  
ATOM  14710  HA  VAL A 907     187.433   7.697-209.494  1.00 76.400          H  
ATOM  14711  HB  VAL A 907     188.412   8.715-211.530  1.00106.720          H  
ATOM  14712 1HG1 VAL A 907     190.705   8.194-212.227  1.00106.720          H  
ATOM  14713 2HG1 VAL A 907     190.689   9.111-210.710  1.00106.720          H  
ATOM  14714 3HG1 VAL A 907     191.011   7.373-210.691  1.00106.720          H  
ATOM  14715 1HG2 VAL A 907     188.834   6.607-212.758  1.00106.720          H  
ATOM  14716 2HG2 VAL A 907     189.069   5.749-211.240  1.00106.720          H  
ATOM  14717 3HG2 VAL A 907     187.478   6.415-211.625  1.00106.720          H  
ATOM  14718  N   SER A 908     188.533   5.641-208.620  1.00 64.060          N  
ATOM  14719  CA  SER A 908     189.110   4.485-207.961  1.00 64.420          C  
ATOM  14720  C   SER A 908     188.485   3.217-208.508  1.00 64.700          C  
ATOM  14721  O   SER A 908     187.431   3.253-209.150  1.00 64.500          O  
ATOM  14722  CB  SER A 908     188.898   4.564-206.464  1.00 90.040          C  
ATOM  14723  OG  SER A 908     187.537   4.472-206.142  1.00 90.040          O  
ATOM  14724  H   SER A 908     187.584   5.581-208.959  1.00 76.870          H  
ATOM  14725  HA  SER A 908     190.181   4.458-208.168  1.00 77.300          H  
ATOM  14726 1HB  SER A 908     189.444   3.759-205.975  1.00108.050          H  
ATOM  14727 2HB  SER A 908     189.300   5.506-206.091  1.00108.050          H  
ATOM  14728  HG  SER A 908     187.485   4.558-205.188  1.00108.050          H  
ATOM  14729  N   TRP A 909     189.162   2.099-208.286  1.00 65.180          N  
ATOM  14730  CA  TRP A 909     188.696   0.794-208.720  1.00 65.490          C  
ATOM  14731  C   TRP A 909     189.351  -0.306-207.902  1.00 65.770          C  
ATOM  14732  O   TRP A 909     190.341  -0.059-207.211  1.00 66.040          O  
ATOM  14733  CB  TRP A 909     188.995   0.591-210.211  1.00 91.560          C  
ATOM  14734  CG  TRP A 909     190.455   0.708-210.559  1.00 91.560          C  
ATOM  14735  CD1 TRP A 909     191.373  -0.300-210.606  1.00 91.560          C  
ATOM  14736  CD2 TRP A 909     191.170   1.919-210.931  1.00 91.560          C  
ATOM  14737  NE1 TRP A 909     192.606   0.200-210.967  1.00 91.560          N  
ATOM  14738  CE2 TRP A 909     192.495   1.555-211.166  1.00 91.560          C  
ATOM  14739  CE3 TRP A 909     190.793   3.262-211.081  1.00 91.560          C  
ATOM  14740  CZ2 TRP A 909     193.451   2.484-211.535  1.00 91.560          C  
ATOM  14741  CZ3 TRP A 909     191.749   4.189-211.449  1.00 91.560          C  
ATOM  14742  CH2 TRP A 909     193.043   3.813-211.668  1.00 91.560          C  
ATOM  14743  H   TRP A 909     190.032   2.151-207.776  1.00 78.220          H  
ATOM  14744  HA  TRP A 909     187.618   0.741-208.568  1.00 78.590          H  
ATOM  14745 1HB  TRP A 909     188.655  -0.397-210.519  1.00109.870          H  
ATOM  14746 2HB  TRP A 909     188.441   1.322-210.798  1.00109.870          H  
ATOM  14747  HD1 TRP A 909     191.161  -1.345-210.383  1.00109.870          H  
ATOM  14748  HE1 TRP A 909     193.454  -0.340-211.068  1.00109.870          H  
ATOM  14749  HE3 TRP A 909     189.769   3.566-210.915  1.00109.870          H  
ATOM  14750  HZ2 TRP A 909     194.489   2.203-211.719  1.00109.870          H  
ATOM  14751  HZ3 TRP A 909     191.447   5.224-211.560  1.00109.870          H  
ATOM  14752  HH2 TRP A 909     193.772   4.569-211.957  1.00109.870          H  
ATOM  14753  N   ASP A 910     188.804  -1.515-208.007  1.00 65.730          N  
ATOM  14754  CA  ASP A 910     189.342  -2.706-207.357  1.00 66.030          C  
ATOM  14755  C   ASP A 910     188.891  -3.926-208.152  1.00 66.160          C  
ATOM  14756  O   ASP A 910     188.158  -3.784-209.134  1.00 65.950          O  
ATOM  14757  CB  ASP A 910     188.847  -2.777-205.896  1.00 92.320          C  
ATOM  14758  CG  ASP A 910     189.750  -3.587-204.942  1.00 92.320          C  
ATOM  14759  OD1 ASP A 910     190.477  -4.431-205.427  1.00 92.320          O  
ATOM  14760  OD2 ASP A 910     189.687  -3.370-203.754  1.00 92.320          O  
ATOM  14761  H   ASP A 910     187.979  -1.625-208.580  1.00 78.880          H  
ATOM  14762  HA  ASP A 910     190.432  -2.663-207.369  1.00 79.240          H  
ATOM  14763 1HB  ASP A 910     188.757  -1.764-205.500  1.00110.790          H  
ATOM  14764 2HB  ASP A 910     187.850  -3.222-205.880  1.00110.790          H  
ATOM  14765  N   LYS A 911     189.292  -5.117-207.725  1.00 66.500          N  
ATOM  14766  CA  LYS A 911     188.876  -6.342-208.408  1.00 66.670          C  
ATOM  14767  C   LYS A 911     188.372  -7.406-207.450  1.00 66.740          C  
ATOM  14768  O   LYS A 911     189.046  -7.767-206.485  1.00 67.130          O  
ATOM  14769  CB  LYS A 911     190.032  -6.948-209.211  1.00 93.270          C  
ATOM  14770  CG  LYS A 911     190.548  -6.112-210.369  1.00 93.270          C  
ATOM  14771  CD  LYS A 911     191.649  -6.874-211.127  1.00 93.270          C  
ATOM  14772  CE  LYS A 911     192.189  -6.079-212.303  1.00 93.270          C  
ATOM  14773  NZ  LYS A 911     193.248  -6.827-213.038  1.00 93.270          N  
ATOM  14774  H   LYS A 911     189.899  -5.148-206.901  1.00 79.800          H  
ATOM  14775  HA  LYS A 911     188.059  -6.100-209.088  1.00 80.000          H  
ATOM  14776 1HB  LYS A 911     190.872  -7.133-208.540  1.00111.920          H  
ATOM  14777 2HB  LYS A 911     189.720  -7.915-209.611  1.00111.920          H  
ATOM  14778 1HG  LYS A 911     189.725  -5.878-211.045  1.00111.920          H  
ATOM  14779 2HG  LYS A 911     190.956  -5.178-209.985  1.00111.920          H  
ATOM  14780 1HD  LYS A 911     192.476  -7.101-210.448  1.00111.920          H  
ATOM  14781 2HD  LYS A 911     191.253  -7.822-211.500  1.00111.920          H  
ATOM  14782 1HE  LYS A 911     191.372  -5.862-212.988  1.00111.920          H  
ATOM  14783 2HE  LYS A 911     192.606  -5.140-211.941  1.00111.920          H  
ATOM  14784 1HZ  LYS A 911     193.579  -6.276-213.811  1.00111.920          H  
ATOM  14785 2HZ  LYS A 911     194.034  -7.019-212.411  1.00111.920          H  
ATOM  14786 3HZ  LYS A 911     192.854  -7.697-213.393  1.00111.920          H  
ATOM  14787  N   LEU A 912     187.202  -7.952-207.747  1.00 66.400          N  
ATOM  14788  CA  LEU A 912     186.661  -9.023-206.932  1.00 66.470          C  
ATOM  14789  C   LEU A 912     186.622 -10.279-207.772  1.00 66.890          C  
ATOM  14790  O   LEU A 912     186.336 -10.206-208.968  1.00 66.870          O  
ATOM  14791  CB  LEU A 912     185.258  -8.673-206.448  1.00 93.030          C  
ATOM  14792  CG  LEU A 912     185.105  -7.343-205.675  1.00 93.030          C  
ATOM  14793  CD1 LEU A 912     183.634  -7.151-205.352  1.00 93.030          C  
ATOM  14794  CD2 LEU A 912     185.963  -7.347-204.401  1.00 93.030          C  
ATOM  14795  H   LEU A 912     186.688  -7.622-208.552  1.00 79.680          H  
ATOM  14796  HA  LEU A 912     187.315  -9.210-206.083  1.00 79.760          H  
ATOM  14797 1HB  LEU A 912     184.595  -8.639-207.310  1.00111.640          H  
ATOM  14798 2HB  LEU A 912     184.924  -9.469-205.788  1.00111.640          H  
ATOM  14799  HG  LEU A 912     185.420  -6.515-206.309  1.00111.640          H  
ATOM  14800 1HD1 LEU A 912     183.498  -6.205-204.826  1.00111.640          H  
ATOM  14801 2HD1 LEU A 912     183.056  -7.135-206.277  1.00111.640          H  
ATOM  14802 3HD1 LEU A 912     183.286  -7.968-204.722  1.00111.640          H  
ATOM  14803 1HD2 LEU A 912     185.833  -6.399-203.878  1.00111.640          H  
ATOM  14804 2HD2 LEU A 912     185.653  -8.164-203.751  1.00111.640          H  
ATOM  14805 3HD2 LEU A 912     187.017  -7.463-204.654  1.00111.640          H  
ATOM  14806  N   GLN A 913     186.893 -11.420-207.155  1.00 67.290          N  
ATOM  14807  CA  GLN A 913     186.851 -12.700-207.847  1.00 67.720          C  
ATOM  14808  C   GLN A 913     186.612 -13.839-206.863  1.00 67.870          C  
ATOM  14809  O   GLN A 913     187.007 -13.749-205.699  1.00 68.030          O  
ATOM  14810  CB  GLN A 913     188.161 -12.884-208.641  1.00 94.640          C  
ATOM  14811  CG  GLN A 913     188.322 -14.195-209.373  1.00 94.640          C  
ATOM  14812  CD  GLN A 913     187.298 -14.432-210.448  1.00 94.640          C  
ATOM  14813  OE1 GLN A 913     186.117 -14.656-210.118  1.00 94.640          O  
ATOM  14814  NE2 GLN A 913     187.713 -14.402-211.708  1.00 94.640          N  
ATOM  14815  H   GLN A 913     187.135 -11.403-206.173  1.00 80.750          H  
ATOM  14816  HA  GLN A 913     186.014 -12.680-208.544  1.00 81.260          H  
ATOM  14817 1HB  GLN A 913     188.250 -12.089-209.384  1.00113.560          H  
ATOM  14818 2HB  GLN A 913     189.011 -12.791-207.961  1.00113.560          H  
ATOM  14819 1HG  GLN A 913     189.307 -14.192-209.844  1.00113.560          H  
ATOM  14820 2HG  GLN A 913     188.268 -14.998-208.654  1.00113.560          H  
ATOM  14821 1HE2 GLN A 913     187.072 -14.553-212.462  1.00113.560          H  
ATOM  14822 2HE2 GLN A 913     188.681 -14.209-211.936  1.00113.560          H  
ATOM  14823  N   TRP A 914     185.942 -14.894-207.321  1.00 67.860          N  
ATOM  14824  CA  TRP A 914     185.704 -16.073-206.489  1.00 68.040          C  
ATOM  14825  C   TRP A 914     185.333 -17.316-207.301  1.00 68.620          C  
ATOM  14826  O   TRP A 914     184.760 -17.211-208.388  1.00 68.690          O  
ATOM  14827  CB  TRP A 914     184.573 -15.771-205.484  1.00 95.180          C  
ATOM  14828  CG  TRP A 914     183.280 -15.351-206.152  1.00 95.180          C  
ATOM  14829  CD1 TRP A 914     182.267 -16.174-206.533  1.00 95.180          C  
ATOM  14830  CD2 TRP A 914     182.851 -13.996-206.511  1.00 95.180          C  
ATOM  14831  NE1 TRP A 914     181.254 -15.444-207.116  1.00 95.180          N  
ATOM  14832  CE2 TRP A 914     181.600 -14.115-207.113  1.00 95.180          C  
ATOM  14833  CE3 TRP A 914     183.425 -12.712-206.373  1.00 95.180          C  
ATOM  14834  CZ2 TRP A 914     180.911 -13.014-207.591  1.00 95.180          C  
ATOM  14835  CZ3 TRP A 914     182.730 -11.616-206.854  1.00 95.180          C  
ATOM  14836  CH2 TRP A 914     181.510 -11.762-207.449  1.00 95.180          C  
ATOM  14837  H   TRP A 914     185.645 -14.882-208.301  1.00 81.430          H  
ATOM  14838  HA  TRP A 914     186.619 -16.291-205.936  1.00 81.650          H  
ATOM  14839 1HB  TRP A 914     184.370 -16.659-204.880  1.00114.220          H  
ATOM  14840 2HB  TRP A 914     184.881 -14.979-204.805  1.00114.220          H  
ATOM  14841  HD1 TRP A 914     182.267 -17.253-206.405  1.00114.220          H  
ATOM  14842  HE1 TRP A 914     180.398 -15.827-207.489  1.00114.220          H  
ATOM  14843  HE3 TRP A 914     184.390 -12.581-205.900  1.00114.220          H  
ATOM  14844  HZ2 TRP A 914     179.934 -13.107-208.066  1.00114.220          H  
ATOM  14845  HZ3 TRP A 914     183.172 -10.637-206.750  1.00114.220          H  
ATOM  14846  HH2 TRP A 914     180.992 -10.878-207.818  1.00114.220          H  
ATOM  14847  N   LEU A 915     185.559 -18.496-206.715  1.00 69.040          N  
ATOM  14848  CA  LEU A 915     185.112 -19.755-207.297  1.00 69.640          C  
ATOM  14849  C   LEU A 915     184.578 -20.764-206.286  1.00 69.520          C  
ATOM  14850  O   LEU A 915     185.245 -21.131-205.317  1.00 69.070          O  
ATOM  14851  CB  LEU A 915     186.273 -20.403-208.064  1.00 97.260          C  
ATOM  14852  CG  LEU A 915     186.033 -21.860-208.638  1.00 97.260          C  
ATOM  14853  CD1 LEU A 915     184.948 -21.835-209.700  1.00 97.260          C  
ATOM  14854  CD2 LEU A 915     187.336 -22.420-209.207  1.00 97.260          C  
ATOM  14855  H   LEU A 915     186.109 -18.534-205.857  1.00 82.850          H  
ATOM  14856  HA  LEU A 915     184.312 -19.527-207.999  1.00 83.570          H  
ATOM  14857 1HB  LEU A 915     186.489 -19.760-208.904  1.00116.710          H  
ATOM  14858 2HB  LEU A 915     187.140 -20.414-207.422  1.00116.710          H  
ATOM  14859  HG  LEU A 915     185.703 -22.516-207.830  1.00116.710          H  
ATOM  14860 1HD1 LEU A 915     184.788 -22.848-210.071  1.00116.710          H  
ATOM  14861 2HD1 LEU A 915     184.022 -21.467-209.285  1.00116.710          H  
ATOM  14862 3HD1 LEU A 915     185.258 -21.190-210.521  1.00116.710          H  
ATOM  14863 1HD2 LEU A 915     187.158 -23.431-209.578  1.00116.710          H  
ATOM  14864 2HD2 LEU A 915     187.688 -21.800-210.022  1.00116.710          H  
ATOM  14865 3HD2 LEU A 915     188.093 -22.453-208.435  1.00116.710          H  
ATOM  14866  N   ALA A 916     183.358 -21.227-206.504  1.00 69.920          N  
ATOM  14867  CA  ALA A 916     182.810 -22.244-205.624  1.00 69.880          C  
ATOM  14868  C   ALA A 916     183.249 -23.600-206.136  1.00 70.540          C  
ATOM  14869  O   ALA A 916     183.327 -23.801-207.349  1.00 71.020          O  
ATOM  14870  CB  ALA A 916     181.302 -22.148-205.563  1.00 97.850          C  
ATOM  14871  H   ALA A 916     182.827 -20.899-207.300  1.00 83.900          H  
ATOM  14872  HA  ALA A 916     183.224 -22.112-204.629  1.00 83.860          H  
ATOM  14873 1HB  ALA A 916     180.922 -22.920-204.896  1.00117.420          H  
ATOM  14874 2HB  ALA A 916     181.019 -21.166-205.185  1.00117.420          H  
ATOM  14875 3HB  ALA A 916     180.891 -22.289-206.560  1.00117.420          H  
ATOM  14876  N   ALA A 917     183.463 -24.557-205.243  1.00 70.580          N  
ATOM  14877  CA  ALA A 917     183.826 -25.889-205.696  1.00 71.180          C  
ATOM  14878  C   ALA A 917     183.333 -26.980-204.753  1.00 71.030          C  
ATOM  14879  O   ALA A 917     183.119 -26.750-203.558  1.00 70.570          O  
ATOM  14880  CB  ALA A 917     185.330 -25.966-205.838  1.00 99.410          C  
ATOM  14881  H   ALA A 917     183.441 -24.351-204.240  1.00 84.700          H  
ATOM  14882  HA  ALA A 917     183.361 -26.057-206.668  1.00 85.420          H  
ATOM  14883 1HB  ALA A 917     185.615 -26.949-206.209  1.00119.290          H  
ATOM  14884 2HB  ALA A 917     185.652 -25.201-206.540  1.00119.290          H  
ATOM  14885 3HB  ALA A 917     185.795 -25.793-204.866  1.00119.290          H  
ATOM  14886  N   ALA A 918     183.179 -28.189-205.299  1.00 71.450          N  
ATOM  14887  CA  ALA A 918     182.770 -29.352-204.518  1.00 71.390          C  
ATOM  14888  C   ALA A 918     183.288 -30.624-205.161  1.00 72.000          C  
ATOM  14889  O   ALA A 918     183.608 -30.645-206.352  1.00 72.470          O  
ATOM  14890  CB  ALA A 918     181.259 -29.401-204.379  1.00 99.970          C  
ATOM  14891  H   ALA A 918     183.356 -28.310-206.288  1.00 85.740          H  
ATOM  14892  HA  ALA A 918     183.220 -29.282-203.538  1.00 85.670          H  
ATOM  14893 1HB  ALA A 918     180.986 -30.271-203.774  1.00119.960          H  
ATOM  14894 2HB  ALA A 918     180.910 -28.495-203.891  1.00119.960          H  
ATOM  14895 3HB  ALA A 918     180.803 -29.485-205.362  1.00119.960          H  
ATOM  14896  N   LEU A 919     183.372 -31.682-204.366  1.00 72.000          N  
ATOM  14897  CA  LEU A 919     183.839 -32.967-204.863  1.00 72.550          C  
ATOM  14898  C   LEU A 919     182.708 -33.907-205.232  1.00 72.430          C  
ATOM  14899  O   LEU A 919     181.597 -33.827-204.705  1.00 72.030          O  
ATOM  14900  CB  LEU A 919     184.711 -33.679-203.819  1.00101.350          C  
ATOM  14901  CG  LEU A 919     185.952 -32.917-203.291  1.00101.350          C  
ATOM  14902  CD1 LEU A 919     186.667 -33.804-202.270  1.00101.350          C  
ATOM  14903  CD2 LEU A 919     186.885 -32.533-204.435  1.00101.350          C  
ATOM  14904  H   LEU A 919     183.101 -31.576-203.382  1.00 86.400          H  
ATOM  14905  HA  LEU A 919     184.418 -32.799-205.767  1.00 87.060          H  
ATOM  14906 1HB  LEU A 919     184.083 -33.914-202.963  1.00121.620          H  
ATOM  14907 2HB  LEU A 919     185.056 -34.622-204.248  1.00121.620          H  
ATOM  14908  HG  LEU A 919     185.623 -32.011-202.776  1.00121.620          H  
ATOM  14909 1HD1 LEU A 919     187.528 -33.270-201.867  1.00121.620          H  
ATOM  14910 2HD1 LEU A 919     186.002 -34.064-201.464  1.00121.620          H  
ATOM  14911 3HD1 LEU A 919     187.005 -34.718-202.756  1.00121.620          H  
ATOM  14912 1HD2 LEU A 919     187.747 -32.002-204.032  1.00121.620          H  
ATOM  14913 2HD2 LEU A 919     187.223 -33.432-204.951  1.00121.620          H  
ATOM  14914 3HD2 LEU A 919     186.370 -31.882-205.139  1.00121.620          H  
ATOM  14915  N   SER A 920     183.029 -34.856-206.096  1.00 72.800          N  
ATOM  14916  CA  SER A 920     182.113 -35.910-206.488  1.00 72.810          C  
ATOM  14917  C   SER A 920     182.927 -37.167-206.692  1.00 73.400          C  
ATOM  14918  O   SER A 920     184.152 -37.104-206.837  1.00 73.730          O  
ATOM  14919  CB  SER A 920     181.376 -35.543-207.759  1.00101.930          C  
ATOM  14920  OG  SER A 920     182.259 -35.448-208.845  1.00101.930          O  
ATOM  14921  H   SER A 920     183.949 -34.854-206.511  1.00 87.360          H  
ATOM  14922  HA  SER A 920     181.395 -36.086-205.685  1.00 87.370          H  
ATOM  14923 1HB  SER A 920     180.615 -36.294-207.970  1.00122.320          H  
ATOM  14924 2HB  SER A 920     180.866 -34.589-207.618  1.00122.320          H  
ATOM  14925  HG  SER A 920     181.720 -35.214-209.604  1.00122.320          H  
ATOM  14926  N   VAL A 921     182.257 -38.311-206.646  1.00 73.540          N  
ATOM  14927  CA  VAL A 921     182.912 -39.602-206.809  1.00 74.130          C  
ATOM  14928  C   VAL A 921     182.214 -40.498-207.821  1.00 74.190          C  
ATOM  14929  O   VAL A 921     181.036 -40.313-208.132  1.00 73.730          O  
ATOM  14930  CB  VAL A 921     183.020 -40.297-205.440  1.00103.550          C  
ATOM  14931  CG1 VAL A 921     183.860 -39.458-204.527  1.00103.550          C  
ATOM  14932  CG2 VAL A 921     181.648 -40.476-204.818  1.00103.550          C  
ATOM  14933  H   VAL A 921     181.254 -38.280-206.520  1.00 88.250          H  
ATOM  14934  HA  VAL A 921     183.927 -39.425-207.169  1.00 88.960          H  
ATOM  14935  HB  VAL A 921     183.494 -41.256-205.566  1.00124.260          H  
ATOM  14936 1HG1 VAL A 921     183.952 -39.919-203.595  1.00124.260          H  
ATOM  14937 2HG1 VAL A 921     184.847 -39.329-204.965  1.00124.260          H  
ATOM  14938 3HG1 VAL A 921     183.403 -38.489-204.374  1.00124.260          H  
ATOM  14939 1HG2 VAL A 921     181.740 -40.965-203.854  1.00124.260          H  
ATOM  14940 2HG2 VAL A 921     181.184 -39.505-204.675  1.00124.260          H  
ATOM  14941 3HG2 VAL A 921     181.009 -41.075-205.457  1.00124.260          H  
ATOM  14942  N   GLY A 922     182.923 -41.521-208.281  1.00 74.780          N  
ATOM  14943  CA  GLY A 922     182.409 -42.494-209.235  1.00 74.960          C  
ATOM  14944  C   GLY A 922     181.536 -43.591-208.630  1.00 75.810          C  
ATOM  14945  O   GLY A 922     181.893 -44.764-208.731  1.00 76.300          O  
ATOM  14946  H   GLY A 922     183.878 -41.643-207.952  1.00 89.740          H  
ATOM  14947 1HA  GLY A 922     181.838 -41.968-209.999  1.00 89.950          H  
ATOM  14948 2HA  GLY A 922     183.254 -42.953-209.748  1.00 89.950          H  
ATOM  14949  N   LEU A 923     180.506 -43.190-207.883  1.00 75.990          N  
ATOM  14950  CA  LEU A 923     179.489 -44.069-207.280  1.00 76.820          C  
ATOM  14951  C   LEU A 923     178.444 -43.182-206.583  1.00 76.840          C  
ATOM  14952  O   LEU A 923     178.718 -42.026-206.271  1.00 76.150          O  
ATOM  14953  CB  LEU A 923     180.067 -45.147-206.329  1.00107.220          C  
ATOM  14954  CG  LEU A 923     180.550 -44.733-204.974  1.00107.220          C  
ATOM  14955  CD1 LEU A 923     180.719 -45.976-204.122  1.00107.220          C  
ATOM  14956  CD2 LEU A 923     181.824 -44.064-205.031  1.00107.220          C  
ATOM  14957  H   LEU A 923     180.373 -42.174-207.858  1.00 91.190          H  
ATOM  14958  HA  LEU A 923     178.981 -44.602-208.082  1.00 92.180          H  
ATOM  14959 1HB  LEU A 923     179.280 -45.880-206.161  1.00128.660          H  
ATOM  14960 2HB  LEU A 923     180.880 -45.667-206.814  1.00128.660          H  
ATOM  14961  HG  LEU A 923     179.828 -44.077-204.541  1.00128.660          H  
ATOM  14962 1HD1 LEU A 923     181.044 -45.687-203.142  1.00128.660          H  
ATOM  14963 2HD1 LEU A 923     179.786 -46.514-204.048  1.00128.660          H  
ATOM  14964 3HD1 LEU A 923     181.465 -46.626-204.574  1.00128.660          H  
ATOM  14965 1HD2 LEU A 923     182.086 -43.809-204.014  1.00128.660          H  
ATOM  14966 2HD2 LEU A 923     182.540 -44.734-205.442  1.00128.660          H  
ATOM  14967 3HD2 LEU A 923     181.773 -43.181-205.620  1.00128.660          H  
ATOM  14968  N   SER A 924     177.273 -43.715-206.234  1.00 77.640          N  
ATOM  14969  CA  SER A 924     176.259 -42.885-205.549  1.00 77.790          C  
ATOM  14970  C   SER A 924     176.495 -42.706-204.038  1.00 78.050          C  
ATOM  14971  O   SER A 924     175.661 -43.101-203.221  1.00 78.680          O  
ATOM  14972  CB  SER A 924     174.886 -43.498-205.758  1.00108.850          C  
ATOM  14973  OG  SER A 924     174.539 -43.520-207.120  1.00108.850          O  
ATOM  14974  H   SER A 924     177.049 -44.669-206.474  1.00 93.170          H  
ATOM  14975  HA  SER A 924     176.270 -41.895-206.008  1.00 93.350          H  
ATOM  14976 1HB  SER A 924     174.881 -44.513-205.362  1.00130.620          H  
ATOM  14977 2HB  SER A 924     174.146 -42.926-205.202  1.00130.620          H  
ATOM  14978  HG  SER A 924     173.656 -43.898-207.163  1.00130.620          H  
ATOM  14979  N   PHE A 925     177.621 -42.073-203.701  1.00 77.600          N  
ATOM  14980  CA  PHE A 925     178.124 -41.840-202.334  1.00 77.780          C  
ATOM  14981  C   PHE A 925     178.979 -40.559-202.290  1.00 77.130          C  
ATOM  14982  O   PHE A 925     179.056 -39.849-203.290  1.00 76.620          O  
ATOM  14983  CB  PHE A 925     178.879 -43.074-201.803  1.00108.820          C  
ATOM  14984  CG  PHE A 925     177.996 -44.313-201.578  1.00108.820          C  
ATOM  14985  CD1 PHE A 925     177.754 -45.246-202.562  1.00108.820          C  
ATOM  14986  CD2 PHE A 925     177.392 -44.516-200.346  1.00108.820          C  
ATOM  14987  CE1 PHE A 925     176.952 -46.323-202.344  1.00108.820          C  
ATOM  14988  CE2 PHE A 925     176.586 -45.596-200.122  1.00108.820          C  
ATOM  14989  CZ  PHE A 925     176.364 -46.500-201.130  1.00108.820          C  
ATOM  14990  H   PHE A 925     178.186 -41.761-204.495  1.00 93.120          H  
ATOM  14991  HA  PHE A 925     177.263 -41.688-201.681  1.00 93.340          H  
ATOM  14992 1HB  PHE A 925     179.681 -43.335-202.474  1.00130.580          H  
ATOM  14993 2HB  PHE A 925     179.345 -42.843-200.889  1.00130.580          H  
ATOM  14994  HD1 PHE A 925     178.183 -45.106-203.524  1.00130.580          H  
ATOM  14995  HD2 PHE A 925     177.555 -43.804-199.553  1.00130.580          H  
ATOM  14996  HE1 PHE A 925     176.774 -47.033-203.148  1.00130.580          H  
ATOM  14997  HE2 PHE A 925     176.116 -45.735-199.149  1.00130.580          H  
ATOM  14998  HZ  PHE A 925     175.718 -47.356-200.963  1.00130.580          H  
ATOM  14999  N   GLY A 926     179.518 -40.181-201.117  1.00 77.180          N  
ATOM  15000  CA  GLY A 926     180.299 -38.932-201.031  1.00 76.660          C  
ATOM  15001  C   GLY A 926     181.806 -39.128-201.122  1.00 76.650          C  
ATOM  15002  O   GLY A 926     182.539 -38.240-201.566  1.00 76.810          O  
ATOM  15003  H   GLY A 926     179.462 -40.790-200.299  1.00 92.620          H  
ATOM  15004 1HA  GLY A 926     179.977 -38.250-201.816  1.00 91.990          H  
ATOM  15005 2HA  GLY A 926     180.074 -38.437-200.102  1.00 91.990          H  
ATOM  15006  N   LEU A 927     182.264 -40.279-200.657  1.00 76.510          N  
ATOM  15007  CA  LEU A 927     183.676 -40.644-200.695  1.00 76.540          C  
ATOM  15008  C   LEU A 927     183.789 -41.744-201.735  1.00 76.210          C  
ATOM  15009  O   LEU A 927     182.778 -42.355-202.061  1.00 76.000          O  
ATOM  15010  CB  LEU A 927     184.146 -41.104-199.320  1.00107.140          C  
ATOM  15011  CG  LEU A 927     183.917 -40.118-198.152  1.00107.140          C  
ATOM  15012  CD1 LEU A 927     184.421 -40.772-196.878  1.00107.140          C  
ATOM  15013  CD2 LEU A 927     184.612 -38.772-198.408  1.00107.140          C  
ATOM  15014  H   LEU A 927     181.593 -40.937-200.258  1.00 91.810          H  
ATOM  15015  HA  LEU A 927     184.272 -39.798-201.032  1.00 91.850          H  
ATOM  15016 1HB  LEU A 927     183.596 -42.005-199.074  1.00128.570          H  
ATOM  15017 2HB  LEU A 927     185.206 -41.351-199.365  1.00128.570          H  
ATOM  15018  HG  LEU A 927     182.853 -39.948-198.040  1.00128.570          H  
ATOM  15019 1HD1 LEU A 927     184.243 -40.115-196.030  1.00128.570          H  
ATOM  15020 2HD1 LEU A 927     183.912 -41.714-196.717  1.00128.570          H  
ATOM  15021 3HD1 LEU A 927     185.491 -40.966-196.967  1.00128.570          H  
ATOM  15022 1HD2 LEU A 927     184.432 -38.105-197.568  1.00128.570          H  
ATOM  15023 2HD2 LEU A 927     185.686 -38.931-198.517  1.00128.570          H  
ATOM  15024 3HD2 LEU A 927     184.222 -38.309-199.313  1.00128.570          H  
ATOM  15025  N   GLN A 928     184.979 -42.050-202.276  1.00 76.170          N  
ATOM  15026  CA  GLN A 928     185.016 -43.124-203.293  1.00 75.930          C  
ATOM  15027  C   GLN A 928     185.072 -44.501-202.604  1.00 76.190          C  
ATOM  15028  O   GLN A 928     186.052 -45.240-202.707  1.00 76.320          O  
ATOM  15029  CB  GLN A 928     186.226 -42.945-204.232  1.00106.400          C  
ATOM  15030  CG  GLN A 928     186.319 -43.925-205.472  1.00106.400          C  
ATOM  15031  CD  GLN A 928     185.254 -43.663-206.583  1.00106.400          C  
ATOM  15032  OE1 GLN A 928     185.143 -42.503-207.030  1.00106.400          O  
ATOM  15033  NE2 GLN A 928     184.536 -44.726-207.023  1.00106.400          N  
ATOM  15034  H   GLN A 928     185.815 -41.557-202.003  1.00 91.400          H  
ATOM  15035  HA  GLN A 928     184.122 -43.063-203.891  1.00 91.120          H  
ATOM  15036 1HB  GLN A 928     186.222 -41.929-204.624  1.00127.680          H  
ATOM  15037 2HB  GLN A 928     187.143 -43.062-203.656  1.00127.680          H  
ATOM  15038 1HG  GLN A 928     187.305 -43.810-205.916  1.00127.680          H  
ATOM  15039 2HG  GLN A 928     186.194 -44.950-205.134  1.00127.680          H  
ATOM  15040 1HE2 GLN A 928     183.804 -44.659-207.752  1.00127.680          H  
ATOM  15041 2HE2 GLN A 928     184.693 -45.627-206.618  1.00127.680          H  
ATOM  15042  N   GLU A 929     183.998 -44.793-201.885  1.00 76.280          N  
ATOM  15043  CA  GLU A 929     183.774 -45.972-201.070  1.00 76.570          C  
ATOM  15044  C   GLU A 929     182.311 -45.995-200.652  1.00 76.580          C  
ATOM  15045  O   GLU A 929     181.574 -45.035-200.880  1.00 76.300          O  
ATOM  15046  CB  GLU A 929     184.706 -45.983-199.851  1.00107.080          C  
ATOM  15047  CG  GLU A 929     184.533 -44.801-198.922  1.00107.080          C  
ATOM  15048  CD  GLU A 929     185.447 -44.830-197.719  1.00107.080          C  
ATOM  15049  OE1 GLU A 929     186.366 -44.044-197.659  1.00107.080          O  
ATOM  15050  OE2 GLU A 929     185.224 -45.648-196.856  1.00107.080          O  
ATOM  15051  H   GLU A 929     183.264 -44.089-201.904  1.00 91.540          H  
ATOM  15052  HA  GLU A 929     183.972 -46.859-201.673  1.00 91.880          H  
ATOM  15053 1HB  GLU A 929     184.536 -46.888-199.270  1.00128.500          H  
ATOM  15054 2HB  GLU A 929     185.743 -46.000-200.182  1.00128.500          H  
ATOM  15055 1HG  GLU A 929     184.764 -43.920-199.497  1.00128.500          H  
ATOM  15056 2HG  GLU A 929     183.501 -44.737-198.602  1.00128.500          H  
ATOM  15057  N   ILE A 930     181.877 -47.031-199.957  1.00 76.860          N  
ATOM  15058  CA  ILE A 930     180.482 -47.020-199.539  1.00 76.800          C  
ATOM  15059  C   ILE A 930     180.305 -46.180-198.275  1.00 76.410          C  
ATOM  15060  O   ILE A 930     180.207 -46.698-197.161  1.00 76.500          O  
ATOM  15061  CB  ILE A 930     180.001 -48.472-199.289  1.00107.540          C  
ATOM  15062  CG1 ILE A 930     180.297 -49.365-200.548  1.00107.540          C  
ATOM  15063  CG2 ILE A 930     178.520 -48.530-198.911  1.00107.540          C  
ATOM  15064  CD1 ILE A 930     179.671 -48.888-201.857  1.00107.540          C  
ATOM  15065  H   ILE A 930     182.490 -47.803-199.737  1.00 92.230          H  
ATOM  15066  HA  ILE A 930     179.877 -46.564-200.320  1.00 92.160          H  
ATOM  15067  HB  ILE A 930     180.579 -48.888-198.465  1.00129.050          H  
ATOM  15068 1HG1 ILE A 930     181.370 -49.421-200.691  1.00129.050          H  
ATOM  15069 2HG1 ILE A 930     179.925 -50.372-200.349  1.00129.050          H  
ATOM  15070 1HG2 ILE A 930     178.241 -49.564-198.724  1.00129.050          H  
ATOM  15071 2HG2 ILE A 930     178.325 -47.948-198.016  1.00129.050          H  
ATOM  15072 3HG2 ILE A 930     177.932 -48.148-199.703  1.00129.050          H  
ATOM  15073 1HD1 ILE A 930     179.940 -49.580-202.654  1.00129.050          H  
ATOM  15074 2HD1 ILE A 930     178.590 -48.853-201.773  1.00129.050          H  
ATOM  15075 3HD1 ILE A 930     180.041 -47.908-202.106  1.00129.050          H  
ATOM  15076  N   PHE A 931     180.216 -44.870-198.487  1.00 76.020          N  
ATOM  15077  CA  PHE A 931     180.068 -43.893-197.415  1.00 75.620          C  
ATOM  15078  C   PHE A 931     179.484 -42.570-197.936  1.00 75.420          C  
ATOM  15079  O   PHE A 931     180.040 -41.937-198.854  1.00 75.510          O  
ATOM  15080  CB  PHE A 931     181.426 -43.617-196.787  1.00106.030          C  
ATOM  15081  CG  PHE A 931     181.360 -42.854-195.528  1.00106.030          C  
ATOM  15082  CD1 PHE A 931     181.275 -43.520-194.325  1.00106.030          C  
ATOM  15083  CD2 PHE A 931     181.351 -41.486-195.527  1.00106.030          C  
ATOM  15084  CE1 PHE A 931     181.200 -42.823-193.146  1.00106.030          C  
ATOM  15085  CE2 PHE A 931     181.272 -40.788-194.359  1.00106.030          C  
ATOM  15086  CZ  PHE A 931     181.200 -41.451-193.166  1.00106.030          C  
ATOM  15087  H   PHE A 931     180.359 -44.584-199.457  1.00 91.220          H  
ATOM  15088  HA  PHE A 931     179.394 -44.299-196.662  1.00 90.740          H  
ATOM  15089 1HB  PHE A 931     181.938 -44.561-196.586  1.00127.230          H  
ATOM  15090 2HB  PHE A 931     182.037 -43.063-197.491  1.00127.230          H  
ATOM  15091  HD1 PHE A 931     181.273 -44.613-194.319  1.00127.230          H  
ATOM  15092  HD2 PHE A 931     181.398 -40.961-196.472  1.00127.230          H  
ATOM  15093  HE1 PHE A 931     181.137 -43.356-192.197  1.00127.230          H  
ATOM  15094  HE2 PHE A 931     181.252 -39.705-194.373  1.00127.230          H  
ATOM  15095  HZ  PHE A 931     181.133 -40.890-192.236  1.00127.230          H  
ATOM  15096  N   GLY A 932     178.368 -42.136-197.345  1.00 75.190          N  
ATOM  15097  CA  GLY A 932     177.735 -40.882-197.747  1.00 75.030          C  
ATOM  15098  C   GLY A 932     178.409 -39.703-197.054  1.00 74.980          C  
ATOM  15099  O   GLY A 932     178.603 -39.718-195.840  1.00 75.250          O  
ATOM  15100  H   GLY A 932     177.960 -42.683-196.597  1.00 90.230          H  
ATOM  15101 1HA  GLY A 932     177.785 -40.764-198.829  1.00 90.040          H  
ATOM  15102 2HA  GLY A 932     176.681 -40.906-197.477  1.00 90.040          H  
ATOM  15103  N   ASN A 933     178.690 -38.664-197.823  1.00 74.660          N  
ATOM  15104  CA  ASN A 933     179.369 -37.470-197.345  1.00 74.680          C  
ATOM  15105  C   ASN A 933     179.151 -36.352-198.352  1.00 74.240          C  
ATOM  15106  O   ASN A 933     178.464 -36.545-199.359  1.00 73.900          O  
ATOM  15107  CB  ASN A 933     180.864 -37.770-197.161  1.00104.540          C  
ATOM  15108  CG  ASN A 933     181.569 -36.944-196.106  1.00104.540          C  
ATOM  15109  OD1 ASN A 933     181.264 -35.759-195.940  1.00104.540          O  
ATOM  15110  ND2 ASN A 933     182.499 -37.540-195.403  1.00104.540          N  
ATOM  15111  H   ASN A 933     178.442 -38.710-198.801  1.00 89.590          H  
ATOM  15112  HA  ASN A 933     178.932 -37.161-196.393  1.00 89.620          H  
ATOM  15113 1HB  ASN A 933     180.982 -38.808-196.902  1.00125.450          H  
ATOM  15114 2HB  ASN A 933     181.380 -37.619-198.108  1.00125.450          H  
ATOM  15115 1HD2 ASN A 933     182.994 -37.034-194.695  1.00125.450          H  
ATOM  15116 2HD2 ASN A 933     182.707 -38.508-195.560  1.00125.450          H  
ATOM  15117  N   PHE A 934     179.708 -35.188-198.066  1.00 74.270          N  
ATOM  15118  CA  PHE A 934     179.689 -34.060-198.977  1.00 73.920          C  
ATOM  15119  C   PHE A 934     180.798 -33.091-198.640  1.00 74.140          C  
ATOM  15120  O   PHE A 934     180.888 -32.584-197.521  1.00 74.480          O  
ATOM  15121  CB  PHE A 934     178.355 -33.334-198.978  1.00103.630          C  
ATOM  15122  CG  PHE A 934     178.366 -32.211-199.957  1.00103.630          C  
ATOM  15123  CD1 PHE A 934     178.335 -32.457-201.320  1.00103.630          C  
ATOM  15124  CD2 PHE A 934     178.423 -30.907-199.523  1.00103.630          C  
ATOM  15125  CE1 PHE A 934     178.367 -31.420-202.219  1.00103.630          C  
ATOM  15126  CE2 PHE A 934     178.446 -29.877-200.418  1.00103.630          C  
ATOM  15127  CZ  PHE A 934     178.421 -30.130-201.768  1.00103.630          C  
ATOM  15128  H   PHE A 934     180.215 -35.101-197.191  1.00 89.120          H  
ATOM  15129  HA  PHE A 934     179.870 -34.431-199.986  1.00 88.700          H  
ATOM  15130 1HB  PHE A 934     177.554 -34.023-199.245  1.00124.350          H  
ATOM  15131 2HB  PHE A 934     178.147 -32.937-197.988  1.00124.350          H  
ATOM  15132  HD1 PHE A 934     178.292 -33.487-201.680  1.00124.350          H  
ATOM  15133  HD2 PHE A 934     178.453 -30.700-198.450  1.00124.350          H  
ATOM  15134  HE1 PHE A 934     178.349 -31.625-203.291  1.00124.350          H  
ATOM  15135  HE2 PHE A 934     178.489 -28.855-200.058  1.00124.350          H  
ATOM  15136  HZ  PHE A 934     178.445 -29.305-202.478  1.00124.350          H  
ATOM  15137  N   VAL A 935     181.649 -32.836-199.616  1.00 73.960          N  
ATOM  15138  CA  VAL A 935     182.783 -31.963-199.413  1.00 74.160          C  
ATOM  15139  C   VAL A 935     182.752 -30.782-200.362  1.00 73.790          C  
ATOM  15140  O   VAL A 935     182.695 -30.957-201.583  1.00 73.350          O  
ATOM  15141  CB  VAL A 935     184.084 -32.760-199.613  1.00103.740          C  
ATOM  15142  CG1 VAL A 935     185.307 -31.847-199.427  1.00103.740          C  
ATOM  15143  CG2 VAL A 935     184.116 -33.949-198.632  1.00103.740          C  
ATOM  15144  H   VAL A 935     181.500 -33.271-200.517  1.00 88.750          H  
ATOM  15145  HA  VAL A 935     182.754 -31.584-198.391  1.00 88.990          H  
ATOM  15146  HB  VAL A 935     184.110 -33.133-200.623  1.00124.490          H  
ATOM  15147 1HG1 VAL A 935     186.216 -32.422-199.584  1.00124.490          H  
ATOM  15148 2HG1 VAL A 935     185.283 -31.026-200.143  1.00124.490          H  
ATOM  15149 3HG1 VAL A 935     185.309 -31.445-198.413  1.00124.490          H  
ATOM  15150 1HG2 VAL A 935     185.027 -34.523-198.785  1.00124.490          H  
ATOM  15151 2HG2 VAL A 935     184.086 -33.577-197.607  1.00124.490          H  
ATOM  15152 3HG2 VAL A 935     183.257 -34.597-198.802  1.00124.490          H  
ATOM  15153  N   SER A 936     182.844 -29.583-199.790  1.00 73.980          N  
ATOM  15154  CA  SER A 936     182.838 -28.346-200.565  1.00 73.680          C  
ATOM  15155  C   SER A 936     183.584 -27.222-199.868  1.00 74.080          C  
ATOM  15156  O   SER A 936     183.892 -27.299-198.673  1.00 74.550          O  
ATOM  15157  CB  SER A 936     181.425 -27.886-200.828  1.00103.270          C  
ATOM  15158  OG  SER A 936     180.797 -27.483-199.637  1.00103.270          O  
ATOM  15159  H   SER A 936     182.885 -29.535-198.781  1.00 88.780          H  
ATOM  15160  HA  SER A 936     183.338 -28.525-201.509  1.00 88.420          H  
ATOM  15161 1HB  SER A 936     181.439 -27.056-201.533  1.00123.930          H  
ATOM  15162 2HB  SER A 936     180.877 -28.690-201.288  1.00123.930          H  
ATOM  15163  HG  SER A 936     179.924 -27.183-199.890  1.00123.930          H  
ATOM  15164  N   GLY A 937     183.872 -26.170-200.634  1.00 73.910          N  
ATOM  15165  CA  GLY A 937     184.541 -24.981-200.112  1.00 74.280          C  
ATOM  15166  C   GLY A 937     184.816 -23.950-201.204  1.00 74.020          C  
ATOM  15167  O   GLY A 937     184.297 -24.042-202.322  1.00 73.530          O  
ATOM  15168  H   GLY A 937     183.602 -26.213-201.623  1.00 88.690          H  
ATOM  15169 1HA  GLY A 937     183.923 -24.533-199.334  1.00 89.140          H  
ATOM  15170 2HA  GLY A 937     185.480 -25.275-199.644  1.00 89.140          H  
ATOM  15171  N   LEU A 938     185.586 -22.918-200.866  1.00 74.360          N  
ATOM  15172  CA  LEU A 938     185.876 -21.874-201.842  1.00 74.190          C  
ATOM  15173  C   LEU A 938     187.328 -21.852-202.284  1.00 74.250          C  
ATOM  15174  O   LEU A 938     188.247 -22.112-201.502  1.00 74.650          O  
ATOM  15175  CB  LEU A 938     185.512 -20.493-201.282  1.00103.930          C  
ATOM  15176  CG  LEU A 938     184.039 -20.277-200.844  1.00103.930          C  
ATOM  15177  CD1 LEU A 938     183.920 -18.895-200.235  1.00103.930          C  
ATOM  15178  CD2 LEU A 938     183.092 -20.423-202.051  1.00103.930          C  
ATOM  15179  H   LEU A 938     185.989 -22.870-199.939  1.00 89.230          H  
ATOM  15180  HA  LEU A 938     185.289 -22.059-202.738  1.00 89.030          H  
ATOM  15181 1HB  LEU A 938     186.147 -20.295-200.424  1.00124.720          H  
ATOM  15182 2HB  LEU A 938     185.739 -19.749-202.051  1.00124.720          H  
ATOM  15183  HG  LEU A 938     183.768 -21.008-200.083  1.00124.720          H  
ATOM  15184 1HD1 LEU A 938     182.894 -18.728-199.908  1.00124.720          H  
ATOM  15185 2HD1 LEU A 938     184.589 -18.815-199.378  1.00124.720          H  
ATOM  15186 3HD1 LEU A 938     184.189 -18.144-200.976  1.00124.720          H  
ATOM  15187 1HD2 LEU A 938     182.066 -20.257-201.730  1.00124.720          H  
ATOM  15188 2HD2 LEU A 938     183.356 -19.691-202.819  1.00124.720          H  
ATOM  15189 3HD2 LEU A 938     183.173 -21.420-202.457  1.00124.720          H  
ATOM  15190  N   ILE A 939     187.504 -21.474-203.540  1.00 73.870          N  
ATOM  15191  CA  ILE A 939     188.784 -21.267-204.188  1.00 73.920          C  
ATOM  15192  C   ILE A 939     188.961 -19.800-204.561  1.00 73.810          C  
ATOM  15193  O   ILE A 939     188.060 -19.169-205.133  1.00 73.430          O  
ATOM  15194  CB  ILE A 939     188.910 -22.151-205.448  1.00103.470          C  
ATOM  15195  CG1 ILE A 939     188.860 -23.645-205.032  1.00103.470          C  
ATOM  15196  CG2 ILE A 939     190.177 -21.778-206.266  1.00103.470          C  
ATOM  15197  CD1 ILE A 939     188.736 -24.615-206.186  1.00103.470          C  
ATOM  15198  H   ILE A 939     186.659 -21.329-204.101  1.00 88.640          H  
ATOM  15199  HA  ILE A 939     189.576 -21.541-203.488  1.00 88.700          H  
ATOM  15200  HB  ILE A 939     188.035 -21.990-206.059  1.00124.160          H  
ATOM  15201 1HG1 ILE A 939     189.756 -23.886-204.462  1.00124.160          H  
ATOM  15202 2HG1 ILE A 939     187.995 -23.792-204.389  1.00124.160          H  
ATOM  15203 1HG2 ILE A 939     190.240 -22.381-207.160  1.00124.160          H  
ATOM  15204 2HG2 ILE A 939     190.132 -20.733-206.566  1.00124.160          H  
ATOM  15205 3HG2 ILE A 939     191.067 -21.940-205.660  1.00124.160          H  
ATOM  15206 1HD1 ILE A 939     188.686 -25.631-205.794  1.00124.160          H  
ATOM  15207 2HD1 ILE A 939     187.830 -24.397-206.744  1.00124.160          H  
ATOM  15208 3HD1 ILE A 939     189.591 -24.534-206.845  1.00124.160          H  
ATOM  15209  N   ILE A 940     190.109 -19.231-204.218  1.00 74.160          N  
ATOM  15210  CA  ILE A 940     190.333 -17.853-204.600  1.00 74.100          C  
ATOM  15211  C   ILE A 940     191.197 -17.816-205.848  1.00 73.680          C  
ATOM  15212  O   ILE A 940     192.323 -18.316-205.863  1.00 73.880          O  
ATOM  15213  CB  ILE A 940     190.994 -17.036-203.479  1.00103.760          C  
ATOM  15214  CG1 ILE A 940     190.088 -17.066-202.225  1.00103.760          C  
ATOM  15215  CG2 ILE A 940     191.183 -15.582-203.972  1.00103.760          C  
ATOM  15216  CD1 ILE A 940     190.727 -16.514-200.968  1.00103.760          C  
ATOM  15217  H   ILE A 940     190.818 -19.758-203.724  1.00 88.990          H  
ATOM  15218  HA  ILE A 940     189.378 -17.384-204.836  1.00 88.920          H  
ATOM  15219  HB  ILE A 940     191.962 -17.465-203.221  1.00124.520          H  
ATOM  15220 1HG1 ILE A 940     189.183 -16.496-202.436  1.00124.520          H  
ATOM  15221 2HG1 ILE A 940     189.803 -18.098-202.024  1.00124.520          H  
ATOM  15222 1HG2 ILE A 940     191.646 -14.978-203.206  1.00124.520          H  
ATOM  15223 2HG2 ILE A 940     191.812 -15.558-204.858  1.00124.520          H  
ATOM  15224 3HG2 ILE A 940     190.211 -15.155-204.225  1.00124.520          H  
ATOM  15225 1HD1 ILE A 940     190.016 -16.588-200.144  1.00124.520          H  
ATOM  15226 2HD1 ILE A 940     191.618 -17.094-200.728  1.00124.520          H  
ATOM  15227 3HD1 ILE A 940     191.000 -15.474-201.102  1.00124.520          H  
ATOM  15228  N   LEU A 941     190.636 -17.246-206.895  1.00 73.110          N  
ATOM  15229  CA  LEU A 941     191.303 -17.102-208.168  1.00 72.670          C  
ATOM  15230  C   LEU A 941     191.752 -15.664-208.209  1.00 72.750          C  
ATOM  15231  O   LEU A 941     191.096 -14.808-207.616  1.00 72.870          O  
ATOM  15232  CB  LEU A 941     190.345 -17.372-209.329  1.00101.910          C  
ATOM  15233  CG  LEU A 941     189.619 -18.717-209.358  1.00101.910          C  
ATOM  15234  CD1 LEU A 941     188.652 -18.687-210.530  1.00101.910          C  
ATOM  15235  CD2 LEU A 941     190.611 -19.862-209.486  1.00101.910          C  
ATOM  15236  H   LEU A 941     189.704 -16.879-206.783  1.00 87.730          H  
ATOM  15237  HA  LEU A 941     192.177 -17.747-208.216  1.00 87.200          H  
ATOM  15238 1HB  LEU A 941     189.600 -16.624-209.330  1.00122.300          H  
ATOM  15239 2HB  LEU A 941     190.909 -17.283-210.260  1.00122.300          H  
ATOM  15240  HG  LEU A 941     189.042 -18.846-208.439  1.00122.300          H  
ATOM  15241 1HD1 LEU A 941     188.104 -19.613-210.584  1.00122.300          H  
ATOM  15242 2HD1 LEU A 941     187.946 -17.859-210.397  1.00122.300          H  
ATOM  15243 3HD1 LEU A 941     189.205 -18.546-211.457  1.00122.300          H  
ATOM  15244 1HD2 LEU A 941     190.066 -20.805-209.514  1.00122.300          H  
ATOM  15245 2HD2 LEU A 941     191.186 -19.751-210.405  1.00122.300          H  
ATOM  15246 3HD2 LEU A 941     191.286 -19.866-208.633  1.00122.300          H  
ATOM  15247  N   PHE A 942     192.820 -15.373-208.928  1.00 72.720          N  
ATOM  15248  CA  PHE A 942     193.280 -13.997-209.001  1.00 72.830          C  
ATOM  15249  C   PHE A 942     193.386 -13.513-210.435  1.00 72.560          C  
ATOM  15250  O   PHE A 942     193.639 -14.306-211.344  1.00 72.410          O  
ATOM  15251  CB  PHE A 942     194.630 -13.886-208.298  1.00101.920          C  
ATOM  15252  CG  PHE A 942     194.570 -14.234-206.817  1.00101.920          C  
ATOM  15253  CD1 PHE A 942     194.742 -15.548-206.385  1.00101.920          C  
ATOM  15254  CD2 PHE A 942     194.348 -13.256-205.861  1.00101.920          C  
ATOM  15255  CE1 PHE A 942     194.696 -15.868-205.047  1.00101.920          C  
ATOM  15256  CE2 PHE A 942     194.305 -13.576-204.517  1.00101.920          C  
ATOM  15257  CZ  PHE A 942     194.483 -14.885-204.111  1.00101.920          C  
ATOM  15258  H   PHE A 942     193.324 -16.104-209.409  1.00 87.260          H  
ATOM  15259  HA  PHE A 942     192.564 -13.356-208.485  1.00 87.400          H  
ATOM  15260 1HB  PHE A 942     195.345 -14.550-208.778  1.00122.300          H  
ATOM  15261 2HB  PHE A 942     195.008 -12.870-208.400  1.00122.300          H  
ATOM  15262  HD1 PHE A 942     194.910 -16.336-207.116  1.00122.300          H  
ATOM  15263  HD2 PHE A 942     194.208 -12.221-206.176  1.00122.300          H  
ATOM  15264  HE1 PHE A 942     194.824 -16.905-204.734  1.00122.300          H  
ATOM  15265  HE2 PHE A 942     194.131 -12.796-203.776  1.00122.300          H  
ATOM  15266  HZ  PHE A 942     194.445 -15.139-203.053  1.00122.300          H  
ATOM  15267  N   GLU A 943     193.189 -12.209-210.621  1.00 72.530          N  
ATOM  15268  CA  GLU A 943     193.319 -11.556-211.919  1.00 72.350          C  
ATOM  15269  C   GLU A 943     194.121 -10.265-211.778  1.00 72.640          C  
ATOM  15270  O   GLU A 943     194.682  -9.772-212.760  1.00 72.950          O  
ATOM  15271  OXT GLU A 943     193.864  -9.543-210.816  1.00108.520          O  
ATOM  15272  CB  GLU A 943     191.941 -11.255-212.531  1.00 97.780          C  
ATOM  15273  CG  GLU A 943     191.103 -12.491-212.866  1.00 97.780          C  
ATOM  15274  CD  GLU A 943     189.771 -12.169-213.508  1.00 97.780          C  
ATOM  15275  OE1 GLU A 943     189.433 -11.013-213.601  1.00 97.780          O  
ATOM  15276  OE2 GLU A 943     189.097 -13.091-213.911  1.00 97.780          O  
ATOM  15277  H   GLU A 943     192.961 -11.637-209.820  1.00 87.040          H  
ATOM  15278  HA  GLU A 943     193.859 -12.221-212.594  1.00 86.820          H  
ATOM  15279 1HB  GLU A 943     191.363 -10.639-211.841  1.00117.340          H  
ATOM  15280 2HB  GLU A 943     192.070 -10.682-213.449  1.00117.340          H  
ATOM  15281 1HG  GLU A 943     191.675 -13.132-213.536  1.00117.340          H  
ATOM  15282 2HG  GLU A 943     190.920 -13.047-211.949  1.00117.340          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 -4262.32 393.347 3345.78 -349.778 108.929 200.139 1595.83 -1820.04 -4.68271 -34.1732 -1451.03 -252.474 -577.877 -19.9428 -117.623 -79.717 0 15.8144 45.1722 413.564 770.6 -187.971 166.946 -63.4129 73.3164 396.661 -1694.95
MET:NtermProteinFull_1 -4.43407 0.42137 0.8471 -0.57973 0.21091 0.12269 0.0457 -0.75945 -0 -0 -0.58965 0.91198 0 0 0 0 0 -0.00543 0.01407 1.62868 0 0 0 0.60916 0 0.10616 -1.4505
THR_2 -2.35857 0.18105 1.63619 -0.22142 0.16284 0.08887 0.22563 -0.82455 -0 -0 -0.30405 -1.33247 0 0 0 0 0 0.00965 0.00126 0.36364 0 0.09006 2.28291 -1.0874 0.05863 0.25412 -0.77361
MET_3 -3.51493 0.26235 1.59296 -0.2123 0.0359 0.07241 0.30191 -0.82935 -0 -0 -0.23439 -0.23111 0 0 0 0 0 -0.02978 0.00882 1.92627 0 -0.04673 0 0.60916 -0.15292 0.23097 -0.21077
PHE_4 -2.81302 0.23217 1.29053 -0.7917 0.04636 0.06757 0.09494 -0.90434 -0 -0 0.13257 -0.59026 0 0 0 0 0 -0.02731 0.05335 0 1.87945 -0.23123 0 1.0402 0.03209 0.11749 -0.37113
GLN_5 -2.05255 0.09534 1.11666 -0.24143 0.0312 0.18733 0.0203 -0.74957 -0 -0 0.03621 -0.71732 0 0 0 0 0 0.02076 0.01321 0 2.89887 -0.05157 0 -0.18838 0.15126 0.05912 0.62945
TYR_6 -2.97024 0.27705 0.71677 -1.11603 0.18149 0.62192 0.01113 -0.61439 -0 -0 0.13722 -0.36119 0 0 0 0 0 -0.01054 0.00779 0 1.57724 -0.47067 0 1.2797 -0.15514 0.08509 -0.80281
TYR_7 -3.75207 0.15356 2.51779 -0.82244 0.05473 0.14454 0.83894 -1.39557 -0 -0 -0.55851 -0.48805 0 0 0 -1.13648 0 -0.01738 0.04506 0 2.10661 -0.23172 0.00414 1.2797 0.01972 0.09819 -1.13923
LYS_8 -2.71172 0.15548 1.6917 -0.46929 0.10694 0.26351 0.04669 -0.89427 -0 -0 -0.00154 -0.12224 0 0 0 0 0 -0.00314 0.02462 1.78017 0 0.0144 0 -1.5107 0.00591 0.14297 -1.48052
ARG_9 -2.57 0.1266 2.09055 -0.66513 0.09447 0.41267 0.79542 -0.90608 -0 -0 -0.5956 0.48423 0 0 0 -1.13648 0 -0.00572 0.01923 2.42248 0 -0.20284 0 -1.2888 -0.14097 0.20223 -0.86375
SER_10 -1.56866 0.11313 1.74239 -0.02653 0 0.06356 0.43123 -0.74269 -0 -0 -0.80792 -0.31751 0 0 -0.4263 0 0 -0.00685 0.00019 0.0344 0 -0.55072 0.6016 -0.77834 -0.23373 0.14946 -2.3233
ARG_11 -1.69089 0.08139 1.87057 -0.85378 0.18047 0.58882 0.46433 -0.76773 -0.02157 -0.15845 -0.24796 -0.08344 0 0 -0.4263 0 0 -0.00799 0.01974 1.69644 0 -0.21882 0 -1.2888 -0.2368 0.19737 -0.90341
HIS_12 -1.83108 0.13976 1.53555 -0.49244 0.00867 0.2924 0.3144 -0.83045 -0.02157 -0.15845 0.15989 -0.91049 0 0 0 0 0 -0.0175 0.00091 0 1.85449 -0.50221 0 -0.45461 0.01009 0.18824 -0.71441
PHE_13 -3.19034 0.36082 1.37033 -0.77938 0.0378 0.08407 0.07443 -1.09975 -0 -0 -0.05088 -0.52325 0 0 0 0 0 -0.0223 0.02094 0 2.14872 -0.26589 0 1.0402 0.23658 0.12481 -0.43312
VAL_14 -2.62222 0.23403 0.98442 -0.26679 0.17888 0.05427 0.23697 -0.92973 -0 -0 0.10074 -0.2347 0 0 0 0 0 -0.07693 0.00446 0.40719 0 -0.79487 0 1.9342 -0.03654 0.12301 -0.70362
PHE_15 -2.64869 0.37253 0.54677 -1.1507 0.2145 0.67726 0.00536 -0.64124 -0 -0 -0.25312 -0.21253 0 0 0 0 0 -0.01825 0.00871 0 1.58991 -0.58633 0 1.0402 -0.33524 0.11214 -1.27874
SER_16 -1.07787 0.05546 0.7752 -0.02615 0 0.06209 0.04883 -0.43866 -0 -0 -0.06853 -0.42151 0 0 0 0 0 -0.00507 0.00191 0.03454 0 -0.562 0.6012 -0.77834 -0.29224 0.10812 -1.98302
ALA_17 -0.78389 0.04198 0.47742 -0.02136 0 0 0.0838 -0.28642 -0 -0 0.06052 -0.42383 0 0 0 0 0 -0.00059 0 0 0 -0.56565 0 1.8394 -0.18815 0.06587 0.29909
PHE_18 -2.30239 0.24976 0.7565 -0.85238 0.06798 0.11411 0.04034 -0.77528 -0 -0 0.09472 -0.62885 0 0 0 0 0 -0.03939 0.05565 0 1.89749 -0.3034 0 1.0402 0.23755 0.08241 -0.26495
ILE_19 -2.05958 0.18647 0.74087 -0.46023 0.33064 0.09934 0.0094 -0.69794 -0 -0 0.13045 -0.04373 0 0 0 0 0 0.03088 0.00174 0.32858 0 -0.63706 0 0.73287 0.11801 0.17466 -1.01465
ALA_20 -1.84508 0.23594 0.12777 -0.02202 0 0 0.01852 -0.49734 -0 -0 -0.11617 -0.43014 0 0 0 0 0 -0.00159 0 0 0 -0.5142 0 1.8394 -0.15834 0.16833 -1.19493
PHE_21 -2.32976 0.13445 0.59542 -1.02931 0.12711 0.62416 0.00913 -0.63806 -0.00719 -0.0251 -0.09223 -0.21499 0 0 0 0 0 -0.00302 0.03675 0 1.47081 -0.49107 0 1.0402 -0.08225 0.08906 -0.78589
VAL_22 -3.17135 0.20172 1.23915 -0.27753 0.17879 0.06029 0.07715 -0.91398 -0 -0 0.27762 -0.28726 0 0 0 0 0 -0.02726 0.00338 0.22005 0 -0.73939 0 1.9342 -0.28481 0.09356 -1.41566
PHE_23 -3.59613 0.26062 1.10612 -0.89228 0.08609 0.14103 0.02722 -1.09047 -0.00719 -0.0251 0.23563 -0.6699 0 0 0 0 0 0.03264 0.20688 0 1.89153 -0.27834 0 1.0402 0.04679 0.14321 -1.34146
VAL_24 -4.31474 0.31023 1.0914 -0.2713 0.1527 0.05813 0.04083 -1.15399 -0 -0 0.04571 -0.3657 0 0 0 0 0 0.00281 0.00249 0.25542 0 -0.73798 0 1.9342 0.06062 0.15893 -2.73025
LEU_25 -2.3053 0.17177 0.85734 -0.60656 0.21994 0.18621 0.03017 -0.70663 -0 -0 0.29617 0.15918 0 0 0 0 0 -0.0639 0.00302 0.6608 0 -0.20256 0 0.18072 -0.10439 0.20735 -1.01668
LEU_26 -5.02989 0.44097 1.82071 -0.77313 0.237 0.31256 0.18883 -1.43365 -0 -0 -0.16944 0.0531 0 0 0 0 0 -0.00333 0.75115 1.21895 0 -0.05036 0 0.18072 0.04661 0.34415 -1.86507
CYS_27 -2.28065 0.0685 1.56506 -0.08309 0.00088 0.04657 0.28108 -0.86017 -0.00158 -0.00429 -0.26595 -0.14931 0 0 0 0 0 0.05882 0.02142 0.08662 0 -0.52645 0 3.6196 0.25769 0.28673 2.12148
GLN_28 -3.56915 0.17414 2.03509 -0.65878 0.08953 0.43676 0.62796 -1.35741 -0.00111 -0.02826 -1.03828 -0.24123 0 0 -0.8951 0 0 -0.01068 0.07934 0 2.86621 0.15706 0 -0.18838 0.29377 0.19008 -1.03845
ASN_29 -2.31776 0.12922 2.23151 -0.17848 0.01593 0.25638 0.47747 -1.14624 -0.00158 -0.00429 -1.39386 -0.35882 0 0 -0.8951 0 0 0.01618 0.01279 0 1.82923 0.20326 0 -0.93687 0.02231 0.16278 -1.87591
THR_30 -1.46173 0.11789 0.96781 -0.10152 0.07384 0.07082 0.09027 -0.59429 -0.00111 -0.02826 -0.12015 -0.84883 0 0 0 0 0 -0.01568 0.01859 0.13258 0 -0.65326 2.27849 -1.0874 -0.1748 0.11805 -1.21869
ALA_31 -0.96693 0.04278 0.47625 -0.02089 0 0 0.03752 -0.32128 -0 -0 0.04278 -0.42593 0 0 0 0 0 0.00868 0 0 0 -0.55283 0 1.8394 -0.24237 0.09858 0.01577
PHE_32 -2.35836 0.13989 0.98917 -1.01741 0.12129 0.55158 0.09103 -0.69812 -0 -0 0.19105 -0.21064 0 0 0 0 0 -0.00268 0.01084 0 1.46451 -0.55098 0 1.0402 -0.08471 0.06587 -0.25747
ALA_33 -1.79844 0.13361 1.53731 -0.02056 0 0 0.35822 -0.80156 -0 -0 -0.66233 -0.39797 0 0 -0.40585 0 0 0.00776 0 0 0 -0.48057 0 1.8394 -0.0339 0.06842 -0.65645
ARG_34 -2.39143 0.13966 1.8963 -0.88788 0.20865 0.6332 0.45016 -0.9236 -0 -0 -0.43838 0 0 0 -0.40585 0 0 0.00326 0.01293 1.87286 0 -0.24532 0 -1.2888 -0.11868 0.14479 -1.33813
ALA_35 -0.69852 0.037 0.5649 -0.02128 0 0 0.00948 -0.29738 -0 -0 -0.24223 -0.42279 0 0 0 0 0 0.00368 0 0 0 -0.55944 0 1.8394 -0.16943 0.1378 0.18118
SER_36 -0.71773 0.04047 0.64353 -0.02582 0 0.06175 0.03518 -0.32201 -0 -0 -0.27009 -0.37962 0 0 0 0 0 -0.00808 0.00093 0.03495 0 -0.56182 0.60063 -0.77834 -0.19349 0.05301 -1.78655
SER_37 -0.84402 0.04733 0.86258 -0.02686 0 0.06368 0.15576 -0.40037 -0 -0 0.11071 -0.32462 0 0 0 0 0 -0.00034 5e-05 0.04158 0 -0.54295 0.60137 -0.77834 -0.32029 0.04678 -1.30798
ASN_38 -1.61792 0.09068 2.02882 -0.15725 0.00957 0.20816 1.39257 -0.91098 -0 -0 -1.34144 -0.89532 0 0 -1.86356 0 0 -0.00901 0.01139 0 1.83847 -0.21981 0 -0.93687 -0.15783 0.11974 -2.41057
GLY_39 -1.73264 0.11523 1.32786 -0.0018 0 0 0.6951 -0.70039 -0 -0 -0.1015 -0.3687 0 0 -1.03289 0 0 -0.1162 0 0 0 -1.35886 0 0.83697 0.23906 0.11594 -2.08282
ASP_40 -2.62975 0.17117 2.38923 -0.10299 0.00609 0.30236 1.28653 -1.21644 -0.01454 -0.13463 -1.2463 -1.28222 0 0 -0.84719 0 0 0.00645 0.00228 0 2.29407 -0.21209 0 -2.3716 0.27334 0.12495 -3.20128
LEU_41 -2.36189 0.50223 2.12697 -0.46708 0.25369 0.08915 0.83176 -1.02833 -0.01626 -0.16223 -1.43114 0.17158 0 0 -0.84719 0 0 -0.01886 0.00098 0.59247 0 -0.37019 0 0.18072 -0.06782 0.69825 -1.32319
PRO_42 -4.44537 0.49612 2.21123 -0.19852 0.00768 0.14537 0.31799 -0.86731 -0.00783 -0.02642 -0.14278 -0.03454 0 0 0 0 0 0.01948 0.00394 0.44287 0 -0.83279 0 -2.4119 -0.3205 0.75834 -4.88492
THR_43 -2.65901 0.16736 2.20703 -0.174 0.09801 0.06273 0.74319 -1.21219 -0.02893 -0.22306 -0.30541 -0.26361 0 0 0 0 0 0.01864 0.00157 0.14079 0 -0.1329 2.31764 -1.0874 -0.16813 0.2011 -0.29659
LYS_44 -3.76954 0.31896 1.82171 -0.29907 0.03763 0.14661 0.7793 -1.10371 -0.02648 -0.08387 -0.53934 -0.21469 0 0 0 0 0 0.00236 0.01239 2.1271 0 0.01811 0 -1.5107 -0.03444 0.12653 -2.19114
ALA_45 -3.7517 0.38446 2.10205 -0.02162 0 0 2.0671 -1.72007 -0 -0 -1.94938 -0.39018 0 0 0 0 0 0.30037 0 0 0 -0.56295 0 1.8394 -0.09186 0.29591 -1.49845
ASP_46 -2.41237 0.34103 2.55721 -0.13411 0.04946 0.41679 1.27252 -1.34726 -0 -0 -1.5127 -1.70016 0 0 -0.5258 0 0 0.04575 0.00341 0 2.95726 0.19763 0 -2.3716 0.38564 0.67467 -1.10262
LEU_47 -5.09393 0.32882 4.39701 -0.59343 0.16059 0.16465 2.26855 -2.2651 -0 -0 -2.2342 0.23472 0 0 -0.5258 0 0 0.04605 0.14358 0.37445 0 -0.01427 0 0.18072 1.09054 0.62993 -0.70712
GLN_48 -3.70554 0.29064 2.72431 -0.55873 0.03256 0.33267 1.57435 -1.6098 -0 -0 -1.49699 -0.20433 0 0 -1.72958 0 0 0.0194 0.00216 0 4.06563 0.04275 0 -0.18838 0.86273 0.44474 0.8986
ALA_49 -2.38106 0.22811 1.60404 -0.0197 0 0 1.0882 -1.01683 -0.00396 -0.05299 -0.76581 -0.39545 0 0 -0.77372 0 0 0.13086 0 0 0 -0.55788 0 1.8394 0.13383 0.58067 -0.36229
GLN_50 -4.30339 0.15333 3.49945 -0.69065 0.11238 0.49294 1.67428 -1.74314 -0 -0 -2.73577 -0.29009 0 0 -0.88108 -0.81472 0 0.05101 0.06898 0 3.00697 0.08323 0 -0.18838 0.7314 0.53988 -1.23337
LEU_51 -3.62609 0.11881 4.15907 -0.46594 0.21355 0.08048 1.76223 -1.83654 -0.01124 -0.14981 -2.54491 0.24962 0 0 -1.43528 0 0 0.09649 0.00498 0.45603 0 -0.36432 0 0.18072 0.63421 0.4362 -2.04173
ASP_52 -1.47729 0.14547 1.38455 -0.2357 0.042 0.77154 0.17409 -0.72114 -0.0001 -0.00238 0.19292 -0.85532 0 0 0 0 0 0.10275 0.01991 0 1.928 -0.72907 0 -2.3716 -0.14864 0.34872 -1.43128
SER_53 -3.00574 0.11319 3.7105 -0.02492 0 0.05919 1.68432 -1.67779 -0.0096 -0.07982 -1.04714 -0.27519 0 0 0 0 0 0.25835 0.0044 0.0488 0 -0.53107 0.79555 -0.77834 -0.03174 0.36059 -0.42644
LEU_54 -3.09376 0.18206 1.37323 -0.45154 0.28323 0.07837 0.53621 -0.94418 -0 -0 -0.27461 0.18713 0 0 0 0 0 0.83229 0.00251 0.44601 0 -0.37948 0 0.18072 -0.17149 0.57737 -0.6359
ASN_55 -4.74781 0.39426 5.14123 -0.15977 0.00719 0.21343 2.11823 -2.33638 -0.02375 -0.16452 -1.39397 -0.83817 0 0 -1.82575 0 0 0.49659 0.02298 0 1.7605 -0.10763 0 -0.93687 -0.00434 0.7217 -1.66284
LYS_56 -3.30336 0.26189 2.89094 -0.32574 0.0285 0.13368 1.15129 -1.38383 -0.0152 -0.05295 -0.82699 0.17293 0 0 -0.95605 0 0 -0.03232 0.0079 1.84421 0 -0.00933 0 -1.5107 -0.10446 0.65608 -1.37351
GLN_57 -4.0223 0.38575 2.82089 -0.27915 0.04024 0.16757 0.75292 -1.33429 -0 -0 -0.90382 -0.22765 0 0 0 -0.72431 0 0.24016 0.12391 0 3.97178 0.10152 0 -0.18838 -0.33526 0.80653 1.39611
LYS_58 -4.42008 0.53735 4.7467 -0.30196 0.02926 0.11013 2.4715 -1.95285 -0.03501 -0.27772 -4.08157 0.0285 0 0 0 -0.6881 0 0.00841 0.08719 2.32431 0 0.01254 0 -1.5107 -0.14976 0.76106 -2.30079
ASP_59 -1.11488 0.0969 1.28091 -0.23788 0.03684 0.78188 0.03058 -0.55177 -0.02856 -0.23902 0.43007 -0.66509 0 0 0 0 0 -0.01796 0.03849 0 2.023 -0.67192 0 -2.3716 -0.09503 0.46261 -0.81244
LEU_60 -5.73508 0.91713 2.61784 -0.81977 0.45759 0.36436 1.51656 -2.02385 -0.03671 -0.32465 -0.81356 0.14257 0 0 0 0 0 0.08057 0.51029 1.16421 0 -0.2955 0 0.18072 -0.14528 0.45206 -1.7905
SER_61 -1.92769 0.10746 1.56647 -0.03304 0.00082 0.05939 0.79266 -0.94115 -0.00396 -0.05299 -0.83223 -0.84163 0 0 -0.95586 0 0 -0.01025 0.0002 0.46199 0 0.46907 0.60173 -0.77834 0.05711 0.39711 -1.86315
ALA_62 -2.45563 0.28985 0.77501 -0.02117 0 0 0.4336 -0.85842 -0.00375 -0.05733 -0.26713 -0.44873 0 0 0 0 0 0.02133 0 0 0 -0.53693 0 1.8394 0.23402 0.3308 -0.72509
GLN_63 -1.10153 0.08551 0.97634 -0.35377 0.06642 0.20526 0.08924 -0.44737 -0 -0 -0.11611 -0.19612 0 0 0 0 0 0.00944 0.00984 0 2.75394 -0.14925 0 -0.18838 0.33648 0.26154 2.24149
ASP_64 -2.64504 0.34705 2.6085 -0.10409 0.00584 0.3081 0.97563 -1.15953 -0 -0 -1.72345 -1.39257 0 0 -0.82773 0 0 0.00331 0.08699 0 2.18279 -0.15505 0 -2.3716 0.31188 0.30587 -3.24312
LYS_65 -1.31361 0.15363 1.43474 -0.34118 0.06292 0.21624 0.66003 -0.68752 -0 -0 -1.64379 -0.27632 0 0 -0.82773 0 0 0.01615 0.00027 1.43128 0 0.1893 0 -1.5107 0.6029 0.49617 -1.33721
LEU_66 -4.74156 0.50604 2.24145 -0.78002 0.50391 0.29972 0.31807 -1.51439 -0.01345 -0.12957 -0.44386 0.05722 0 0 0 0 0 0.23078 0.07445 1.02133 0 0.89135 0 0.18072 1.24972 0.48647 0.4384
VAL_67 -1.71645 0.06217 1.00671 -0.27483 0.13561 0.05557 0.00029 -0.61469 -0.0001 -0.00238 0.2327 -0.02525 0 0 0 0 0 -0.01778 0.00102 0.07198 0 -0.44971 0 1.9342 0.40285 0.38992 1.19185
GLN_68 -5.02958 0.35265 3.43619 -1.0328 0.21772 1.32881 0.9395 -1.7108 -0.02469 -0.27938 -1.00659 -0.66727 0 0 0 -0.81472 0 0.27361 0.11924 0 1.92349 0.39808 0 -0.18838 0.22067 0.50644 -1.03781
GLN_69 -7.27338 0.67728 5.8387 -0.28404 0.04298 0.24806 2.70037 -2.8143 -0.03334 -0.24434 -2.01889 -0.75479 0 0 -0.86971 -0.72431 0 0.0452 0.0097 0 3.19377 -0.12235 0 -0.18838 0.48158 0.92793 -1.16225
ASP_70 -5.76899 0.61377 7.09081 -0.10321 0.00887 0.30521 3.06172 -3.16239 -0 -0 -4.8775 -1.37678 0 0 -1.32561 0 0 0.01304 0.00719 0 2.13842 -0.14839 0 -2.3716 0.01843 0.88067 -4.99633
LEU_71 -5.00401 0.52766 2.70524 -0.63307 0.30342 0.26921 0.74931 -1.53776 -0 -0 -0.9958 -0.06667 0 0 -0.7714 0 0 -0.02474 0.21085 1.02871 0 -0.04878 0 0.18072 0.5252 0.48365 -2.09827
THR_72 -4.26984 0.15524 2.48085 -0.22394 0.1434 0.09456 1.21864 -1.65022 -0.00018 -0.00069 -1.42241 -0.65072 0 0 -0.70872 0 0 0.09594 7e-05 0.15102 0 0.13533 4.08448 -1.0874 0.63285 0.55292 -0.26881
ASP_73 -2.65689 0.10999 3.22634 -0.09987 0.01004 0.29634 1.57171 -1.51599 -0.00018 -0.00069 -4.28356 -0.03206 0 0 -0.70872 -0.6881 0 0.01883 1e-05 0 2.43847 0.24537 0 -2.3716 0.24846 0.65681 -3.53529
THR_74 -3.72283 0.19017 1.45725 -0.10353 0.05131 0.07644 0.62069 -1.17332 -0 -0 -0.83768 -0.66215 0 0 0 0 0 0.07494 0.00181 0.12202 0 -0.39605 2.27621 -1.0874 -0.09255 0.45325 -2.75142
LEU_75 -4.04145 0.50136 3.29806 -0.60318 0.19414 0.16491 1.98245 -1.82206 -0 -0 -0.77953 0.25847 0 0 0 0 0 0.12813 0.10637 0.38351 0 -0.00749 0 0.18072 0.52924 0.49027 0.9639
ALA_76 -2.80314 0.39185 0.90456 -0.02161 0 0 0.26875 -1.04565 -0 -0 -0.61541 -0.40472 0 0 0 0 0 0.01288 0 0 0 -0.52914 0 1.8394 0.71044 0.43121 -0.86057
THR_77 -4.43583 0.46457 2.9019 -0.21193 0.12968 0.09046 2.47165 -2.0197 -7e-05 -0.00043 -1.76316 -1.41665 0 0 0 0 0 0.01037 0.00055 0.09113 0 0.14733 2.28658 -1.0874 0.20726 0.24159 -1.89209
LEU_78 -2.43632 0.11698 1.3364 -0.43828 0.18854 0.07852 0.53332 -0.80069 -0 -0 -0.13768 0.03259 0 0 0 0 0 -0.01354 0.00431 0.79917 0 0.07757 0 0.18072 0.36881 0.24451 0.13493
ASP_79 -3.42678 0.21239 4.19223 -0.10937 0.00975 0.32613 1.34903 -1.66194 -0.03125 -0.11785 -1.99291 -1.34817 0 0 -0.61375 0 0 0.02296 0.09579 0 2.04832 -0.1216 0 -2.3716 0.1809 0.27541 -3.08232
LYS_80 -2.85666 0.59409 4.46907 -0.39249 0.04176 0.21652 2.07926 -1.72342 -0 -0 -5.7299 0.24361 0 0 -0.61375 -0.69687 0 -0.03886 0.25326 1.98082 0 0.01456 0 -1.5107 0.73688 0.61367 -2.31916
ILE_81 -5.62205 0.41553 2.63504 -0.47166 0.33833 0.10865 0.69539 -1.67193 -0.01532 -0.13688 0.55872 -0.17362 0 0 0 0 0 -0.05143 0.00645 0.26108 0 -0.55078 0 0.73287 0.6461 0.59259 -1.70293
ASP_82 -2.5189 0.46447 4.50925 -0.11311 0.01564 0.32615 1.96914 -1.78579 -0.00014 -0.00056 -5.38357 -0.26701 0 0 -0.44669 -0.69687 0 -0.04928 0.01407 0 3.29982 -0.31731 0 -2.3716 -0.09618 0.26916 -3.17932
ARG_83 -3.93284 0.29328 3.41207 -0.91952 0.22935 0.66422 1.19473 -1.64314 -0.00064 -0.00169 -1.58431 -0.07817 0 0 -1.27735 0 0 -0.01351 0.00893 1.70506 0 -0.22373 0 -1.2888 -0.10987 0.25428 -3.31166
ILE_84 -2.08673 0.13593 1.28404 -0.46921 0.34965 0.1044 0.02896 -0.73044 -0 -0 -0.02437 -0.04137 0 0 0 0 0 0.0857 0.01074 0.33814 0 -0.76032 0 0.73287 -0.27119 0.26953 -1.04367
LYS_85 -1.25436 0.07877 0.801 -0.37993 0.04588 0.1923 0 -0.4453 -0 -0 0.08625 0.00723 0 0 0 0 0 -0.08236 0.00029 1.79018 0 0.19962 0 -1.5107 -0.17497 0.19973 -0.44637
GLU_86 -2.14176 0.07608 1.69023 -0.35739 0.08069 0.48571 0.02896 -0.75535 -0 -0 -0.15274 -0.50576 0 0 0 0 0 -0.00655 0.0058 0 3.08875 0.09958 0 -2.7348 0.11703 0.08906 -0.89248
GLU_87 -1.12729 0.06967 0.90662 -0.19399 0.02517 0.27896 0.00673 -0.4076 -0 -0 -0.02891 -0.60771 0 0 0 0 0 0.00211 0.01045 0 3.09455 -0.04511 0 -2.7348 0.07408 0.05233 -0.62474
THR_88 -1.25632 0.09038 0.87496 -0.22092 0.16869 0.09099 0.12591 -0.54302 -0.00945 -0.03483 -0.01062 -1.38499 0 0 0 0 0 0.03548 0.0006 0.24451 0 0.11606 2.28343 -1.0874 0.08344 0.10988 -0.32323
VAL_89 -1.87731 0.13474 0.62929 -0.27904 0.20725 0.06443 0.10708 -0.60947 -0.00289 -0.00807 0.0457 -0.35138 0 0 0 0 0 0.03889 0.00258 0.20292 0 -0.74568 0 1.9342 -0.09699 0.15872 -0.44503
GLN_90 -3.1579 0.10401 2.78869 -0.67796 0.10012 0.46365 0.54086 -1.30716 -0.00945 -0.03483 -1.04361 -0.26483 0 0 -0.86398 0 0 -0.03788 0.00581 0 2.88401 0.30411 0 -0.18838 -0.09944 0.20853 -0.28563
LEU_91 -2.52684 0.13807 1.98162 -0.46753 0.22585 0.08591 0.49325 -1.02977 -0.00289 -0.00807 -0.95211 0.23754 0 0 -0.86398 0 0 0.0139 0.02316 0.46492 0 -0.36739 0 0.18072 -0.06514 0.22018 -2.21857
ARG_92 -2.69032 0.13885 2.61947 -0.6062 0.11299 0.40174 0.03668 -1.08177 -0 -0 -0.18336 -0.1701 0 0 0 0 0 0.05608 0.02484 2.44515 0 -0.23547 0 -1.2888 -0.28071 0.17919 -0.52173
GLN_93 -1.3198 0.05461 1.23963 -0.61359 0.1012 0.60641 0.01321 -0.56919 -0 -0 -0.10963 -0.68701 0 0 0 0 0 0.00071 0.02264 0 2.06823 -0.0285 0 -0.18838 -0.16913 0.14754 0.56896
LYS_94 -1.36587 0.09333 0.97488 -0.46001 0.08573 0.28992 0.01203 -0.50709 -0 -0 -0.08702 -0.22112 0 0 0 0 0 0.00388 0.0007 1.96797 0 0.26167 0 -1.5107 0.0723 0.10843 -0.281
VAL_95 -1.21743 0.11675 0.51676 -0.26598 0.15123 0.05506 0.00025 -0.41281 -0 -0 0.06654 -0.31109 0 0 0 0 0 -0.07983 0.00062 0.30067 0 -0.78598 0 1.9342 -0.0893 0.09554 0.0752
ALA_96 -1.09125 0.06564 0.52102 -0.0216 0 0 0.07408 -0.38397 -0 -0 0.14378 -0.41826 0 0 0 0 0 0.00726 0 0 0 -0.53328 0 1.8394 -0.23516 0.07921 0.04687
GLU_97 -1.15722 0.10357 0.83848 -0.26039 0.04158 0.29805 0.02776 -0.40828 -0 -0 -0.29259 -0.2324 0 0 0 0 0 -0.01384 0.00175 0 3.09547 -0.15386 0 -2.7348 0.16626 0.05969 -0.62077
ALA_98 -2.51869 0.55083 0.9586 -0.02208 0 0 0.34951 -0.86707 -0 -0 -0.08396 -0.41952 0 0 0 0 0 0.2521 0 0 0 -0.45608 0 1.8394 0.27008 0.68536 0.53847
PRO_99 -2.54607 0.47443 1.6045 -0.12649 0.00021 0.09317 0.5025 -0.77136 -0 -0 -0.38874 0.24197 0 0 0 0 0 -0.04792 0.01523 0.22492 0 -1.12742 0 -2.4119 -0.29246 0.84022 -3.71519
GLU_100 -2.77766 0.31022 2.45204 -0.4681 0.06192 0.71488 0.93832 -1.22698 -0 -0 -0.95142 -1.44709 0 0 -1.08516 0 0 0.02474 0.07608 0 4.20346 0.07912 0 -2.7348 -0.27146 0.39448 -1.70744
LYS_101 -4.11942 0.35686 3.14094 -0.58652 0.14438 0.24326 0.86105 -1.31991 -0.01647 -0.04323 -1.22019 0.27021 0 0 -1.08516 0 0 0.02101 0.09895 2.10814 0 -0.10414 0 -1.5107 0.36754 0.39578 -1.99762
MET_102 -2.98764 0.22761 2.18473 -0.44055 0.11928 0.03948 0.01083 -0.91146 -0.01647 -0.04323 -0.41558 0.13708 0 0 0 0 0 0.07622 0.02102 1.83002 0 0.03861 0 0.60916 0.29236 0.25706 1.02856
ARG_103 -3.37213 0.28882 2.26602 -0.60239 0.08242 0.34558 0.05611 -0.97001 -0 -0 0.06133 0.17715 0 0 0 0 0 0.00329 0.0293 2.33696 0 -0.18879 0 -1.2888 -0.08691 0.171 -0.69104
GLN_104 -1.97072 0.14358 1.01684 -0.22947 0.02593 0.17418 0.00463 -0.50636 -0 -0 -0.13274 -0.6851 0 0 0 0 0 0.00568 0.01312 0 2.93284 -0.10228 0 -0.18838 -0.19647 0.12888 0.43416
ALA_105 -0.76668 0.03797 0.48261 -0.02099 0 0 0.01005 -0.30036 -0 -0 -0.09678 -0.42182 0 0 0 0 0 -0.0026 0 0 0 -0.55479 0 1.8394 -0.12103 0.05239 0.13738
THR_106 -0.91376 0.03782 0.586 -0.21827 0.15155 0.09143 0.09401 -0.37548 -0.00687 -0.04343 -0.10221 -1.40308 0 0 0 0 0 0.01046 0.01279 0.30501 0 0.09128 2.2833 -1.0874 0.02536 0.09484 -0.36665
ALA_107 -0.8107 0.03882 0.48019 -0.02079 0 0 0.09523 -0.33214 -0.00687 -0.04343 -0.10812 -0.42227 0 0 0 0 0 -0.00279 0 0 0 -0.55336 0 1.8394 0.03405 0.09334 0.28056
ALA_108 -1.00707 0.05063 0.4221 -0.02127 0 0 0.00682 -0.37071 -0 -0 -0.15386 -0.40934 0 0 0 0 0 -0.00602 0 0 0 -0.55494 0 1.8394 -0.06866 0.04944 -0.22347
LEU_109 -1.11234 0.04879 0.56187 -0.46885 0.21447 0.08831 0.00545 -0.41011 -0 -0 -0.13982 0.16948 0 0 0 0 0 0.00119 0.02658 0.47437 0 -0.33013 0 0.18072 -0.15376 0.07866 -0.76514
THR_110 -1.00754 0.03631 0.78746 -0.21741 0.14443 0.0916 0.08386 -0.44906 -0.00852 -0.05597 -0.06305 -1.41097 0 0 0 0 0 0.00634 0.02306 0.28759 0 0.09573 2.28666 -1.0874 -0.04886 0.13145 -0.37429
ALA_111 -1.16781 0.05787 0.64629 -0.02098 0 0 0.07858 -0.46077 -0.00852 -0.05597 -0.07804 -0.42356 0 0 0 0 0 -0.00142 0 0 0 -0.5628 0 1.8394 0.03424 0.10674 -0.01675
LEU_112 -1.02856 0.05674 0.59883 -0.46943 0.22068 0.09067 0.00233 -0.39716 -0 -0 -0.31369 0.13758 0 0 0 0 0 0.00308 0.03307 0.55632 0 -0.32806 0 0.18072 -0.17497 0.11061 -0.72125
SER_113 -0.87216 0.03773 1.04476 -0.02615 0 0.06156 0.10729 -0.46087 -0 -0 0.09705 -0.44115 0 0 0 0 0 -0.00328 0.00082 0.03741 0 -0.56467 0.60015 -0.77834 -0.27631 0.15102 -1.28514
ASP_114 -1.32652 0.17877 1.82052 -0.10351 0.00623 0.30451 0.70433 -0.83324 -0.00018 -0.0007 -1.13258 -1.28046 0 0 -0.83603 0 0 -0.00412 0.00017 0 2.23088 -0.15249 0 -2.3716 -0.0885 0.19412 -2.69039
VAL_115 -1.46239 0.21896 1.56508 -0.27074 0.17901 0.05968 0.62861 -0.80575 -0.00018 -0.0007 -1.29605 -0.31671 0 0 -0.83603 0 0 -0.0206 0.00104 0.29023 0 -0.71602 0 1.9342 -0.12786 0.2608 -0.71544
ASP_116 -1.8783 0.16272 3.00919 -0.10446 0.01102 0.30842 1.54581 -1.26697 -0 -0 -3.26907 -1.32505 0 0 -0.71825 -0.8917 0 -0.0207 0.00082 0 2.1148 -0.15046 0 -2.3716 -0.11173 0.25913 -4.69639
ASN_117 -1.21296 0.1145 1.95203 -0.27687 0.05185 0.51507 0.69982 -0.82901 -0.01153 -0.09279 -1.11721 -0.8474 0 0 -0.71825 0 0 -0.0724 0.01707 0 2.00963 -0.81105 0 -0.93687 0.44113 0.16908 -0.95615
ASP_118 -1.85636 0.1246 2.83124 -0.10559 0.00776 0.31119 1.27769 -1.23251 -0.01153 -0.09279 -1.45853 -1.28174 0 0 -0.78623 0 0 -0.02184 0.00095 0 2.17966 -0.1332 0 -2.3716 0.44289 0.19399 -1.98197
GLU_119 -1.27544 0.09246 1.85816 -0.35568 0.08692 0.48976 0.71686 -0.74697 -0 -0 -1.21248 -0.57881 0 0 -0.78623 0 0 0.0097 0.01192 0 3.09703 0.09506 0 -2.7348 0.2284 0.3046 -0.69955
GLU_120 -2.80558 0.35817 4.83647 -0.45879 0.12509 0.7156 2.11695 -1.83309 -0.01615 -0.08094 -3.99888 -1.49382 0 0 -1.03015 -1.25003 0 -0.00131 0.05406 0 4.40301 0.02267 0 -2.7348 0.30778 0.4331 -2.33063
THR_121 -2.17517 0.21251 2.85765 -0.21392 0.17773 0.09673 1.37761 -1.25736 -0.0144 -0.0414 -1.45952 -1.49108 0 0 -1.33966 0 0 0.00408 0.00259 0.09294 0 0.14736 2.28739 -1.0874 0.35914 0.54191 -0.92231
ARG_122 -3.78238 0.33672 4.68039 -1.03723 0.36319 0.79034 1.36793 -1.94387 -0.03582 -0.21719 -1.99997 -0.04023 0 0 -0.30952 -0.49178 0 0.11258 0.07577 1.65245 0 -0.18653 0 -1.2888 0.19679 0.58731 -1.16985
LYS_123 -1.67263 0.1382 1.11827 -0.40311 0.05079 0.23095 0.01473 -0.51185 -0.01343 -0.04709 0.2983 -0.06551 0 0 0 0 0 -0.08541 0.01609 1.87037 0 0.3279 0 -1.5107 0.11343 0.38902 0.25834
ILE_124 -2.54166 0.1678 1.2676 -0.46716 0.31858 0.10057 0.00514 -0.77956 -0 -0 4e-05 -0.05753 0 0 0 0 0 -0.05548 0.00733 0.34254 0 -0.76971 0 0.73287 -0.07992 0.19979 -1.60875
LEU_125 -1.89268 0.08737 0.88811 -0.47217 0.2275 0.09469 0.00708 -0.56054 -0.01343 -0.04709 -0.20163 0.12313 0 0 0 0 0 0.01288 0.0456 0.5731 0 -0.3221 0 0.18072 -0.35237 0.22183 -1.4
SER_126 -0.95539 0.04411 0.84534 -0.02564 0 0.06141 0.04228 -0.42938 -0 -0 -0.10987 -0.39783 0 0 0 0 0 0.00218 0.00269 0.03533 0 -0.56237 0.60094 -0.77834 -0.28393 0.13231 -1.77618
THR_127 -1.01772 0.04685 0.7471 -0.22243 0.16102 0.09235 0.16298 -0.41821 -0 -0 0.13297 -1.4 0 0 0 0 0 0.02895 0.01776 0.29105 0 0.11248 2.28976 -1.0874 -0.07707 0.15083 0.01127
LEU_128 -2.1079 0.18202 0.6003 -0.57141 0.19909 0.13974 0.13811 -0.5482 -0 -0 0.07647 0.26853 0 0 0 0 0 0.05761 0.01155 0.586 0 -0.07479 0 0.18072 0.52558 0.22769 -0.10885
SER_129 -2.29783 0.08001 2.68932 -0.02891 4e-05 0.0513 0.63983 -1.22902 -0.01134 -0.08437 -0.98159 -0.93765 0 0 0 -0.79157 0 0.05525 0.00307 0.22041 0 -0.00216 0.76536 -0.77834 0.67457 0.30239 -1.66124
LEU_130 -2.43827 0.1445 1.03693 -0.47184 0.22433 0.08501 0.08502 -0.73392 -0.01134 -0.08437 -0.03795 0.19732 0 0 0 0 0 0.00886 0.01874 0.45179 0 -0.33655 0 0.18072 0.10377 0.33003 -1.24721
ARG_131 -3.80948 0.10632 2.87978 -1.14364 0.24009 1.05263 0.59732 -1.39574 -0.00489 -0.02558 -1.20043 -0.05449 0 0 0 -0.61071 0 0.00888 0.31014 2.59698 0 -0.06403 0 -1.2888 -0.05397 0.34328 -1.51634
GLN_132 -2.64999 0.18001 2.29058 -0.23002 0.01847 0.16146 1.18057 -1.07049 -0.00043 -0.01167 -1.67872 -0.71858 0 0 0 -0.59758 0 0.14726 0.04056 0 3.02303 -0.1176 0 -0.18838 -0.01565 0.30606 0.0689
LEU_133 -1.19413 0.06049 0.80687 -0.46865 0.23102 0.09187 0.00315 -0.41875 -0 -0 -0.00632 0.10764 0 0 0 0 0 0.03397 0.0092 0.57174 0 -0.35029 0 0.18072 -0.21703 0.2568 -0.30168
GLU_134 -3.62503 0.18803 3.79233 -0.25459 0.04816 0.26358 1.72159 -1.62101 -0.02549 -0.14332 -3.46578 -0.17519 0 0 0 -1.50813 0 -0.01677 0.08679 0 3.19896 -0.15013 0 -2.7348 0.05364 0.25582 -4.11134
THR_135 -1.95199 0.20386 1.19637 -0.22582 0.17985 0.09082 0.12424 -0.68423 -0 -0 0.03182 -1.35259 0 0 0 0 0 0.01528 0.00071 0.44296 0 0.05487 2.28225 -1.0874 0.22298 0.28323 -0.17278
ARG_136 -3.477 0.26013 2.62596 -0.41786 0.05753 0.22121 1.09081 -1.29973 -0.0075 -0.02836 -1.59289 -0.05368 0 0 0 -1.16904 0 0.01931 0.2753 2.39475 0 -0.22331 0 -1.2888 -0.09655 0.32997 -2.37974
VAL_137 -1.42956 0.13379 0.49875 -0.27602 0.18803 0.06124 0.17119 -0.50075 -0 -0 0.11616 -0.34468 0 0 0 0 0 -0.04082 0.0009 0.20119 0 -0.74232 0 1.9342 -0.31364 0.21238 -0.12998
ALA_138 -2.42654 0.33674 0.6241 -0.02186 0 0 0.01137 -0.79068 -0.0075 -0.02836 -0.30648 -0.43437 0 0 0 0 0 0.00806 0 0 0 -0.56538 0 1.8394 -0.1842 0.11182 -1.83386
GLN_139 -2.34077 0.12544 1.2517 -0.5739 0.07097 0.90944 0.27167 -0.93401 -0 -0 -0.54833 -0.61878 0 0 0 0 0 0.02079 0.00853 0 3.24468 -0.07343 0 -0.18838 -0.06897 0.12447 0.68112
ALA_140 -3.63924 0.36194 0.74367 -0.02069 0 0 0.63695 -1.11115 -0 -0 -0.59864 -0.43484 0 0 0 0 0 0.02929 0 0 0 -0.55344 0 1.8394 -0.11124 0.15989 -2.69812
LEU_141 -2.81195 0.10117 3.08565 -0.46575 0.22133 0.08327 1.77272 -1.50225 -0 -0 -1.40612 0.20927 0 0 -0.80909 0 0 0.04841 0.01983 0.43917 0 -0.23606 0 0.18072 -0.04709 0.19259 -0.92418
ASP_142 -2.59586 0.17823 2.57214 -0.10597 0.00774 0.31148 0.9734 -1.34056 -0 -0 -1.22026 -1.32677 0 0 -0.78925 0 0 -0.02171 0.02906 0 2.20788 -0.11736 0 -2.3716 0.06141 0.29495 -3.25305
ASP_143 -2.2499 0.25716 3.05495 -0.10176 0.00613 0.30037 1.54053 -1.34917 -0 -0 -2.50424 -1.26948 0 0 -1.62559 0 0 -0.0007 0.04451 0 2.27408 -0.17877 0 -2.3716 0.17107 0.35822 -3.64418
LEU_144 -1.41802 0.12406 1.79227 -0.46658 0.22738 0.08482 0.79318 -0.79808 -0 -0 -1.49195 0.18417 0 0 -0.83633 0 0 0.00435 0.01133 0.49074 0 -0.3404 0 0.18072 -0.03354 0.25165 -1.2402
GLN_145 -2.1807 0.18485 1.68033 -0.60269 0.10585 0.38165 0.61286 -0.93201 -0 -0 -0.58374 -0.99012 0 0 -1.12515 0 0 -0.00592 0.18764 0 4.52652 -0.07085 0 -0.18838 -0.10914 0.24131 1.13231
ASN_146 -1.51584 0.18813 1.4547 -0.30403 0.07268 0.56062 0.6845 -0.74636 -0 -0 -0.74917 -0.86176 0 0 -1.12515 0 0 -0.03314 0.00071 0 1.84477 -0.79752 0 -0.93687 0.34215 0.21442 -1.70717
ALA_147 -1.58462 0.06059 1.01333 -0.0215 0 0 0.12226 -0.6407 -0 -0 -0.02449 -0.43332 0 0 0 0 0 -0.00287 0 0 0 -0.55726 0 1.8394 0.29131 0.09132 0.15346
GLN_148 -1.01691 0.05892 0.7973 -0.4372 0.08174 0.35257 0.09399 -0.39588 -0 -0 -0.13444 -0.83001 0 0 0 0 0 0.00662 0.00813 0 2.97154 0.12789 0 -0.18838 0.17079 0.07881 1.74549
ASN_149 -2.48713 0.13602 1.72054 -0.15651 0.0089 0.20691 0.53096 -0.90997 -0 -0 -0.36484 -0.91048 0 0 -1.01264 0 0 0.02954 0.00225 0 1.81358 -0.21446 0 -0.93687 0.20364 0.14401 -2.19652
ASP_150 -1.63723 0.14446 1.81357 -0.2136 0.03942 0.69197 0.68099 -0.88296 -0 -0 -0.34065 -1.13908 0 0 -1.01264 0 0 -0.01752 0.01164 0 1.83268 -0.76762 0 -2.3716 0.20747 0.2487 -2.71199
LEU_151 -2.40665 0.124 1.52062 -0.46665 0.19849 0.09428 0.23505 -0.89319 -0 -0 0.12336 0.00673 0 0 0 0 0 -9e-05 0.08558 0.65789 0 -0.03323 0 0.18072 0.15904 0.23798 -0.17609
ALA_152 -0.70068 0.04596 0.58852 -0.02191 0 0 0.02093 -0.32624 -0 -0 -0.31603 -0.42404 0 0 0 0 0 -0.00544 0 0 0 -0.55399 0 1.8394 -0.06945 0.11575 0.19278
SER_153 -0.76534 0.04211 0.65251 -0.02618 0 0.06227 0.05698 -0.33448 -0 -0 -0.05223 -0.39234 0 0 0 0 0 0.00455 0.00262 0.0338 0 -0.55934 0.60003 -0.77834 -0.17537 0.06856 -1.56017
TYR_154 -3.16061 0.24621 0.90275 -0.8446 0.05733 0.14431 0.29234 -0.90294 -0.00057 -0.00889 0.10265 -0.49218 0 0 0 0 0 0.0459 0.13557 0 1.99009 -0.25639 0.00036 1.2797 -0.01179 0.09991 -0.38084
ASN_155 -3.81602 0.47716 1.59297 -0.1577 0.01498 0.21281 0.91529 -1.32258 -0.00615 -0.12099 -0.5698 -0.91379 0 0 -0.90432 0 0 -0.01148 0.00217 0 1.79896 -0.17819 0 -0.93687 0.1307 0.21867 -3.57419
SER_156 -3.2413 0.32318 2.30949 -0.02565 0 0.06197 0.96066 -1.28902 -0.00672 -0.12989 -0.32474 -0.41375 0 0 -0.90432 0 0 0.01333 0.0343 0.03548 0 -0.5476 0.6315 -0.77834 -0.10872 0.20889 -3.19123
GLN_157 -6.38646 0.37906 4.41621 -0.44868 0.12979 0.38547 0.63833 -2.16965 -0 -0 -0.63727 -0.83398 0 0 0 0 0 0.00129 0.00429 0 3.64228 -0.10866 0 -0.18838 -0.10009 0.13215 -1.1443
LEU_158 -2.90661 0.11097 2.54536 -0.46663 0.21196 0.08429 1.14946 -1.1486 -0.00761 -0.02967 -0.87698 0.20138 0 0 -0.57172 0 0 0.0016 0.02075 0.48629 0 -0.36537 0 0.18072 -0.14538 0.16946 -1.35633
VAL_159 -3.97651 0.4486 0.73473 -0.36337 0.26708 0.08779 0.23878 -1.01091 -0.00194 -0.03431 -0.2311 -0.13151 0 0 0 0 0 -0.03194 0.02064 0.74603 0 -0.59489 0 1.9342 -0.26813 0.22957 -1.93718
SER_160 -2.34605 0.3746 0.84443 -0.03112 0 0.0719 0.38314 -0.73933 -0 -0 -0.21826 -0.33039 0 0 0 0 0 0.02888 8e-05 0.22064 0 -0.39058 0.60025 -0.77834 -0.21007 0.25553 -2.2647
LEU_161 -3.90963 0.30322 2.36296 -0.45886 0.15653 0.10718 1.58852 -1.42072 -0 -0 -0.87197 -0.031 0 0 -0.8887 0 0 -0.0132 0.0373 1.1368 0 -0.1536 0 0.18072 0.15733 0.31283 -1.40427
GLN_162 -1.03384 0.05378 1.30731 -0.63301 0.08485 0.62285 0.07463 -0.6027 -0.01502 -0.06132 0.18386 -0.71636 0 0 0 0 0 0.0171 0.05145 0 2.36382 -0.00725 0 -0.18838 0.45618 0.26592 2.22389
THR_163 -2.86091 0.21147 2.44447 -0.1761 0.11448 0.06418 1.18637 -1.15507 -0 -0 -1.0792 -0.32713 0 0 -0.52507 0 0 0.09345 0.01486 0.18394 0 -0.18586 2.34167 -1.0874 0.25544 0.23526 -0.25115
GLN_164 -3.60427 0.5512 2.75657 -0.70926 0.09979 0.51746 1.37962 -1.33419 -0.01502 -0.06132 -1.73686 -0.37111 0 0 -1.87275 0 0 0.06815 0.0888 0 2.97932 0.04353 0 -0.18838 0.52781 1.07696 0.19606
PRO_165 -3.33795 0.53788 2.44379 -0.18842 0.00187 0.13312 0.84295 -0.90091 -0.00641 -0.08568 -1.29967 0.08925 0 0 -1.01865 0 0 0.00326 0.0061 0.38243 0 -0.88754 0 -2.4119 0.299 1.04755 -4.34993
GLU_166 -1.18388 0.07863 1.03583 -0.26965 0.04488 0.31435 0.04683 -0.43963 -0 -0 -0.13443 -0.25706 0 0 0 0 0 -0.00729 0.00242 0 3.14228 -0.15192 0 -2.7348 -0.08314 0.17116 -0.42545
ARG_167 -4.40989 0.19415 4.44698 -0.81233 0.18757 0.57698 1.65442 -1.95132 -0.02293 -0.08425 -2.4351 0.01515 0 0 -0.91168 -1.09077 0 0.01538 0.38389 2.62761 0 -0.10919 0 -1.2888 0.04041 0.38609 -2.58765
VAL_168 -1.39668 0.1279 0.65506 -0.26966 0.15904 0.05729 2e-05 -0.46083 -0 -0 -0.01514 -0.33042 0 0 0 0 0 -0.02983 0.00084 0.2547 0 -0.76381 0 1.9342 -0.26768 0.38702 0.04202
GLN_169 -3.73765 0.16753 3.06844 -0.45906 0.12444 0.35403 1.26552 -1.51179 -0 -0 -2.16375 -0.56928 0 0 0 -1.53864 0 0.00637 0.05734 0 4.01698 -0.09966 0 -0.18838 -0.23399 0.15679 -1.28477
ASN_170 -0.9835 0.06049 0.8941 -0.31525 0.10765 0.56822 0.14331 -0.46212 -0 -0 0.13695 -0.83307 0 0 0 0 0 -0.03579 0.00915 0 1.85838 -0.49514 0 -0.93687 -0.05287 0.16769 -0.16867
ALA_171 -2.43897 0.15967 1.19927 -0.02281 0 0 0.33486 -0.968 -0.00402 -0.01288 -0.04445 -0.4132 0 0 0 0 0 0.04512 0 0 0 -0.51482 0 1.8394 -0.00312 0.11192 -0.73202
MET_172 -1.3828 0.11358 0.66705 -0.37094 0.10586 0.10627 0.10211 -0.47008 -0 -0 -0.08033 0.06324 0 0 0 0 0 -0.03867 0.01933 1.22059 0 0.13915 0 0.60916 0.07473 0.13917 1.01741
TYR_173 -6.32069 0.57675 1.84203 -0.9439 0.07127 0.59475 0.56653 -1.48039 -0.00402 -0.01288 0.02131 -0.32294 0 0 0 0 0 0.07485 0.3449 0 1.54921 -0.30486 0.00397 1.2797 -0.05118 0.24007 -2.27551
ASN_174 -2.92351 0.36545 2.41297 -0.15833 0.01216 0.21002 1.45902 -1.39232 -0.00875 -0.05372 -0.48537 -0.8822 0 0 -0.99893 0 0 0.01527 0.01152 0 1.82245 -0.22491 0 -0.93687 -0.09539 0.23865 -1.61279
ALA_175 -2.88123 0.29088 0.82563 -0.02064 0 0 0.59001 -0.97016 -0 -0 -0.50321 -0.39012 0 0 -0.99893 0 0 0.05439 0 0 0 -0.53575 0 1.8394 -0.01574 0.21582 -2.49963
SER_176 -3.92639 0.69881 4.52637 -0.02629 0 0.04534 2.83089 -2.0413 -0.01443 -0.17776 -1.59301 -1.20074 0 0 -0.70329 0 0 -0.00075 0.18803 1.49316 0 -0.47414 0.61142 -0.77834 -0.10676 0.2418 -0.40737
GLN_177 -2.84078 0.40864 3.28601 -0.71008 0.24954 1.05057 1.83815 -1.53743 -0 -0 -1.63267 -2.19018 0 0 0 0 0 -0.0887 0.01435 0 2.87952 -0.02438 0 -0.18838 -0.12077 0.20894 0.60236
GLN_178 -8.60534 1.2299 7.60089 -0.43182 0.14117 0.30718 3.38192 -3.57598 -0.01736 -0.14559 -3.28812 -0.26368 0 0 -0.70329 -0.94012 0 -0.09975 0.0731 0 3.62936 -0.12692 0 -0.18838 -0.25638 0.58982 -1.6894
LEU_179 -9.30528 1.15328 5.67123 -0.68008 0.24903 0.2738 2.46796 -3.44938 -0.01778 -0.07157 -2.15291 0.02002 0 0 0 0 0 -0.04306 0.04852 1.16929 0 -0.27135 0 0.18072 -0.39279 0.81947 -4.33088
GLN_180 -4.8511 0.28284 5.79101 -0.79773 0.08798 0.8193 2.44002 -2.69528 -0 -0 -2.04548 -0.77493 0 0 0 0 0 -0.0247 0.026 0 2.8368 -0.14185 0 -0.18838 -0.29471 0.44467 0.91447
GLN_181 -5.3362 0.25709 5.70909 -0.24475 0.03078 0.17635 2.83673 -2.68158 -0 -0 -2.22012 -0.42025 0 0 -0.66889 -0.57537 0 0.01531 0.02859 0 2.6665 -0.15588 0 -0.18838 -0.27016 0.23867 -0.80247
ILE_182 -7.47123 0.66564 4.61815 -0.48537 0.33275 0.09371 2.18147 -2.86972 -0.00068 -0.00882 -1.96057 0.12737 0 0 0 0 0 -0.06977 0.09437 0.47665 0 -0.48713 0 0.73287 -0.06981 0.28443 -3.81568
ARG_183 -6.5836 0.73726 6.66838 -0.63507 0.07298 0.41922 2.8138 -3.15258 -0.00289 -0.02089 -2.49708 0.58194 0 0 0 0 0 -0.07834 0.04081 2.26463 0 -0.18577 0 -1.2888 -0.19787 0.48581 -0.55807
SER_184 -2.98654 0.31131 4.17257 -0.04209 0.0006 0.06192 1.80994 -1.93598 -0 -0 -1.7035 -0.586 0 0 -0.66889 0 0 -0.11595 0.40874 0.14669 0 -0.35274 1.89867 -0.77834 -0.47534 0.5489 -0.28603
ARG_185 -3.10487 0.41207 3.22758 -1.70839 0.47104 1.94951 1.29484 -1.3881 -0 -0 -0.4916 -2.10897 0 0 0 0 0 0.05166 0.11298 2.79175 0 -0.21604 0 -1.2888 -0.17117 0.65011 0.4836
LEU_186 -4.42097 0.41608 4.24907 -0.55205 0.16967 0.11595 0.7591 -1.99325 -0.00068 -0.00882 0.19661 0.35176 0 0 0 0 0 0.08007 0.00468 0.39452 0 0.50111 0 0.18072 2.65225 0.75929 3.8551
ASP_187 -2.00399 0.64511 2.72329 -0.12237 0.05295 0.39559 0.9823 -1.15854 -0 -0 -0.54513 -0.00475 0 0 0 0 0 0.07381 0.00169 0 3.34902 -0.29842 0 -2.3716 2.77375 1.74581 6.23853
GLY_188 -2.6725 0.87516 2.21745 -0.00016 0 0 1.28142 -1.23865 -0 -0 -1.382 -0.15469 0 0 0 0 0 0.08029 0 0 0 -1.33741 0 0.83697 0.58523 1.66451 0.75563
THR_189 -2.43325 0.12324 2.15064 -0.19158 0.09671 0.06775 0.60199 -0.9849 -0 -0 -0.61211 -0.81384 0 0 0 0 0 0.0651 0.01378 0.91652 0 -0.52377 2.31424 -1.0874 0.60182 0.59729 0.90224
ASP_190 -1.92611 0.17086 2.47881 -0.1041 0.00523 0.30232 1.37193 -1.14578 -0 -0 -2.32259 -1.07808 0 0 -0.82042 0 0 -0.02329 0.07078 0 2.30711 -0.39872 0 -2.3716 0.03051 0.55132 -2.90181
VAL_191 -2.65898 0.33827 2.87505 -0.27704 0.16297 0.05565 1.57281 -1.36523 -0 -0 -2.81089 0.36566 0 0 -0.82042 0 0 -0.09673 0.00221 0.21723 0 -0.02726 0 1.9342 -0.43196 0.27919 -0.68528
GLY_192 -1.45701 0.10599 1.63033 -9e-05 0 0 0.35767 -0.84758 -0 -0 -0.11991 -0.39087 0 0 0 0 0 0.05499 0 0 0 0.38841 0 0.83697 0.63925 0.26654 1.4647
GLU_193 -3.02661 0.27457 3.94848 -0.34246 0.07328 0.61418 1.83453 -1.80414 -0.02093 -0.08533 -2.61477 -0.71413 0 0 -0.38029 0 0 0.04058 0.00664 0 2.33953 0.51902 0 -2.7348 1.35104 0.32942 -0.39218
THR_194 -1.31044 0.15342 1.21874 -0.17058 0.08987 0.06232 0.14786 -0.65535 -0.02093 -0.08533 -0.26694 -0.28789 0 0 0 0 0 -0.06977 0.0001 0.03902 0 0.0483 2.29911 -1.0874 0.48246 0.34509 0.93169
ALA_195 -2.53785 0.24282 2.5138 -0.01667 0 0 1.05335 -1.41566 -0 -0 0.27183 -0.4679 0 0 0 0 0 0.00669 0 0 0 -0.01501 0 1.8394 0.60754 0.43038 2.5127
LEU_196 -4.70271 0.25978 2.02532 -0.4481 0.14901 0.07216 1.10227 -1.35313 -0 -0 -0.69639 0.36835 0 0 -0.42604 0 0 -0.05157 0.00792 0.5314 0 0.05869 0 0.18072 0.32389 0.49289 -2.10555
ARG_197 -6.00801 0.61039 6.35539 -0.91874 0.21279 0.67712 2.04185 -2.94845 -0 -0 -2.18952 -0.12672 0 0 -0.80633 0 0 0.04255 0.02726 2.02428 0 -0.17149 0 -1.2888 -0.26552 1.59198 -1.13998
PRO_198 -2.48631 0.52461 0.70327 -0.11529 0.00494 0.08372 0.06333 -0.34043 -0 -0 -0.14196 0.2506 0 0 0 0 0 -0.07331 0.08349 0.10829 0 -0.78046 0 -2.4119 -0.0823 1.83191 -2.7778
SER_199 -2.68655 0.35045 3.22915 -0.02226 0 0.02864 1.38491 -1.51385 -0.01491 -0.06082 -1.07497 -1.13716 0 0 0 0 0 0.04747 0.00838 1.22575 0 -0.31276 0.60765 -0.77834 0.31972 1.0385 0.63899
GLN_200 -1.03848 0.08819 0.99128 -0.6628 0.09723 0.69753 0.16545 -0.46756 -0 -0 -0.27816 -0.75057 0 0 0 0 0 0.04583 0.00448 0 2.34676 0.17697 0 -0.18838 0.81826 1.19905 3.2451
LYS_201 -3.24926 0.44115 2.18871 -0.43259 0.09733 0.28406 0.76107 -1.25756 -0.01491 -0.06082 -0.71078 -0.02696 0 0 0 0 0 0.06158 0.04692 0.81282 0 0.96409 0 -1.5107 2.37089 1.03885 1.80387
VAL_202 -5.07711 0.6817 0.90446 -0.38094 0.33438 0.09376 0.33863 -1.16455 -0 -0 0.30232 -0.44924 0 0 0 0 0 -0.01138 0.00207 0.80679 0 -0.16093 0 1.9342 1.95981 0.52435 0.63831
LEU_203 -2.85442 0.35928 0.62552 -0.46383 0.16937 0.15477 0.38089 -0.71263 -0 -0 0.1865 -0.08222 0 0 0 0 0 -0.01542 0.21151 0.97406 0 0.16153 0 0.18072 0.9214 0.31452 0.51155
MET_204 -4.24421 0.51919 1.83103 -0.56546 0.24773 0.07671 0.24132 -0.92026 -0 -0 -0.181 -0.30303 0 0 0 0 0 0.14723 0.18005 1.1779 0 0.22877 0 0.60916 1.34763 0.49198 0.88472
GLN_205 -4.72449 0.32482 2.4511 -0.25331 0.03367 0.2059 0.76108 -1.31157 -0.00614 -0.04765 -1.05826 -0.70799 0 0 0 -0.57537 0 0.02256 0.02935 0 2.97109 -0.1083 0 -0.18838 0.39625 0.61047 -1.17518
ALA_206 -2.13525 0.29379 0.9285 -0.02338 0 0 0.11412 -0.82469 -0 -0 -0.29751 -0.40172 0 0 0 0 0 0.00428 0 0 0 -0.30796 0 1.8394 0.01385 0.44958 -0.34699
GLN_207 -7.38738 1.14689 4.62805 -0.28248 0.09782 0.15388 2.38577 -2.5552 -0.03487 -0.20233 -1.90804 -0.11981 0 0 0 -1.90441 0 0.05016 0.01179 0 2.4558 0.41671 0 -0.18838 0.72936 0.63331 -1.87335
GLN_208 -4.94989 0.52477 3.65786 -0.25521 0.03799 0.207 2.23872 -1.90807 -0 -0 -1.16391 -0.70801 0 0 0 0 0 0.02067 0.01102 0 2.90027 -0.07662 0 -0.18838 0.53811 0.59418 1.48051
ALA_209 -3.24692 0.27957 2.50154 -0.02445 7e-05 0 1.43206 -1.58197 -0 -0 -1.18216 -0.40005 0 0 0 0 0 -0.04806 0 0 0 -0.19169 0 1.8394 -0.47772 0.18096 -0.91944
LEU_210 -4.02085 0.35047 3.53683 -0.49432 0.22278 0.12145 1.51411 -1.8435 -0 -0 -0.20475 0.22195 0 0 0 0 0 -0.06619 0.02471 0.27227 0 -0.30756 0 0.18072 -0.58441 0.19238 -0.8839
LEU_211 -7.37601 0.58172 5.87708 -0.46806 0.1425 0.09347 3.74262 -3.09082 -0 -0 -1.34787 0.19639 0 0 0 0 0 0.07474 0.25424 0.43923 0 -0.22523 0 0.18072 -0.22447 0.51655 -0.63321
ASN_212 -6.80555 0.30826 6.90973 -0.17021 0.00129 0.27584 3.34508 -3.57446 -0.03802 -0.37038 -2.35605 -0.68125 0 0 0 -0.96429 0 -0.0213 0.00086 0 4.54166 0.55037 0 -0.93687 0.08641 0.58969 0.69081
ALA_213 -4.28931 0.33698 4.81784 -0.02131 0 0 2.49375 -2.5763 -0.00569 -0.04718 -2.37708 -0.34741 0 0 0 0 0 0.07353 0 0 0 -0.27855 0 1.8394 -0.10955 0.40162 -0.08926
GLU_214 -6.29988 0.16106 7.01681 -0.20138 0.02259 0.25952 2.87552 -3.1527 -0 -0 -2.70527 -0.51968 0 0 -0.91168 -0.44787 0 0.06662 0.07129 0 3.39032 -0.35824 0 -2.7348 -0.57729 0.44019 -3.60489
ILE_215 -6.55183 0.80616 4.71565 -0.52277 0.42703 0.10574 2.49295 -2.80034 -0 -0 -1.84165 -0.04912 0 0 -0.96448 0 0 0.00453 0.04034 0.68726 0 -0.48776 0 0.73287 -0.34172 0.60392 -2.9432
ASP_216 -5.22764 0.27959 7.33248 -0.10811 0.00447 0.32675 3.11154 -3.25091 -0.01768 -0.1544 -4.06636 -0.30919 0 0 0 -0.36624 0 -0.03442 0.01137 0 1.84342 0.03583 0 -2.3716 -0.15074 0.64052 -2.47131
GLN_217 -4.30713 0.36967 5.27629 -0.41139 0.12254 0.2897 2.11574 -2.34744 -0.02271 -0.1826 -2.12433 -0.71645 0 0 0 0 0 -0.07063 0.01057 0 3.27415 -0.05317 0 -0.18838 -0.10806 0.47416 1.40052
GLN_218 -3.9922 0.2449 4.45188 -0.45358 0.07937 0.37059 1.96248 -1.9436 -0.02934 -0.16992 -1.62497 -0.15081 0 0 -1.81858 0 0 -0.11466 0.05115 0 3.29018 -0.05911 0 -0.18838 -0.08778 0.33693 0.15455
ARG_219 -6.74376 0.6904 7.79624 -0.92939 0.16645 0.71354 3.70822 -3.43572 -0.03284 -0.18464 -5.33046 0.03999 0 0 0 -0.36624 0 0.02642 0.24226 2.16635 0 -0.10606 0 -1.2888 -0.32773 0.44534 -2.75041
LYS_220 -3.19952 0.17905 4.17964 -0.42464 0.06722 0.24459 2.11847 -1.90518 -0.01048 -0.12155 -1.92066 -0.15357 0 0 0 0 0 -0.0444 0.00196 1.87627 0 -0.03802 0 -1.5107 -0.27555 0.36031 -0.57677
SER_221 -4.69256 0.24406 4.95889 -0.03396 0.00193 0.05588 1.98496 -2.29283 -0.01091 -0.09657 -1.7365 -1.20498 0 0 -0.52507 0 0 -0.02313 0.00162 0.23592 0 -0.27642 1.17137 -0.77834 -0.44041 0.43848 -3.01857
LEU_222 -5.97873 0.33905 5.31786 -0.48086 0.19776 0.1076 3.14551 -2.70204 -0.01142 -0.11642 -2.49736 0.15022 0 0 0 0 0 0.35745 0.24968 0.33987 0 -0.27532 0 0.18072 -0.31407 0.65472 -1.33579
GLU_223 -4.43265 0.12288 5.8178 -0.19966 0.03157 0.28012 2.19769 -2.56073 -0.02488 -0.18922 -1.76631 -0.59489 0 0 0 0 0 0.31712 0.00269 0 3.04325 -0.25944 0 -2.7348 -0.1965 0.57702 -0.56891
GLY_224 -3.89944 0.62432 4.60378 -5e-05 0 0 2.25495 -2.40721 -0.01825 -0.11635 -0.36677 -0.39828 0 0 0 0 0 -0.05899 0 0 0 0.02333 0 0.83697 0.46955 0.473 2.02055
ASN_225 -5.29759 0.22505 5.3772 -0.38118 0.01957 0.74759 2.4211 -2.7212 -0.01337 -0.15074 -2.21169 -0.13037 0 0 -0.8887 0 0 -0.05616 0.03673 0 2.70549 0.2568 0 -0.93687 0.77241 0.32968 0.10375
THR_226 -3.38872 0.36033 3.86284 -0.20119 0.0988 0.07271 1.66485 -1.87138 -0 -0 -2.23498 -0.11158 0 0 0 0 0 0.22707 0.01161 0.06457 0 -0.00223 2.30711 -1.0874 0.12673 0.30408 0.20321
VAL_227 -3.02046 0.2618 2.56175 -0.29404 0.31003 0.07719 1.24783 -1.527 -0 -0 -0.92944 -0.70893 0 0 0 0 0 0.29021 0.00199 0.19396 0 -0.22072 0 1.9342 0.29817 0.35832 0.83484
LEU_228 -5.95447 0.95771 1.29879 -0.47219 0.18108 0.08246 0.37776 -1.62225 -0 -0 -0.14769 0.12153 0 0 0 0 0 0.0175 0.02286 0.61871 0 -0.15819 0 0.18072 0.16817 0.4742 -3.8533
GLN_229 -1.53436 0.09124 1.03111 -0.24031 0.02911 0.18726 0.05175 -0.58244 -0 -0 -0.01755 -0.76634 0 0 0 0 0 0.01651 0.02116 0 3.01312 -0.09532 0 -0.18838 -0.15968 0.34757 1.20445
ASP_230 -2.7859 0.12707 3.80887 -0.10222 0.00569 0.29586 1.30735 -1.55292 -0 -0 -3.03314 -1.38797 0 0 -0.87609 -0.33307 0 -0.00827 0.01054 0 2.35062 -0.19383 0 -2.3716 -0.03895 0.36338 -4.41458
THR_231 -3.42417 0.20181 3.41916 -0.21956 0.1428 0.09492 1.49448 -1.71033 -0 -0 -2.79609 -0.6526 0 0 -1.62813 0 0 0.09985 0 0.27617 0 0.09821 4.17904 -1.0874 0.11783 0.65262 -0.7414
LEU_232 -5.07869 0.51363 2.30143 -0.46193 0.2204 0.07914 0.43918 -1.562 -0 -0 -1.29509 0.27194 0 0 -0.75204 0 0 0.07353 0.08966 0.36824 0 -0.24966 0 0.18072 -0.16216 0.70005 -4.32365
GLN_233 -1.99358 0.12266 1.54924 -0.45123 0.08643 0.38844 0.15241 -0.78212 -0 -0 -0.58462 -0.8129 0 0 0 0 0 0.01137 0.12424 0 2.86568 0.16571 0 -0.18838 0.05568 0.38758 1.09661
LYS_234 -1.43082 0.04334 1.07707 -0.47198 0.09674 0.30545 0.0056 -0.44816 -0 -0 0.22383 -0.24806 0 0 0 0 0 -0.00341 0.00109 2.00324 0 0.25622 0 -1.5107 0.39718 0.11016 0.4068
GLN_235 -1.74284 0.0908 1.68954 -0.44165 0.11523 0.36747 0.3709 -0.73043 -0 -0 -0.69941 -0.59256 0 0 -0.44066 0 0 0.01442 0.00562 0 3.24397 -0.02466 0 -0.18838 0.12208 0.11061 1.27008
ARG_236 -1.97207 0.08459 2.09352 -0.87742 0.19456 0.62082 0.38757 -0.86808 -0 -0 -0.40522 -0.08945 0 0 -0.44066 0 0 -0.00414 0.00187 1.79892 0 -0.2339 0 -1.2888 -0.10003 0.22728 -0.87066
ASP_237 -2.84494 0.21928 4.01558 -0.10868 0.01223 0.31672 2.11308 -1.80285 -0.00879 -0.13824 -3.74962 -1.27044 0 0 -0.52752 -1.53051 0 -0.01504 0.00773 0 1.98763 -0.13766 0 -2.3716 -0.06296 0.32402 -5.57257
TYR_238 -4.2553 0.34426 3.62932 -0.63277 0.0716 0.37409 2.10867 -2.05423 -0 -0 -1.58573 -0.17435 0 0 -0.52752 0 0 0.02339 0.14082 0 1.92168 -0.31306 0.00028 1.2797 -0.10516 0.27078 0.51647
VAL_239 -2.44871 0.11686 2.79084 -0.30689 0.19356 0.06967 1.323 -1.39395 -0.00084 -0.01488 -1.00985 -0.14251 0 0 0 0 0 -0.05086 0.00017 0.07063 0 -0.30678 0 1.9342 -0.21252 0.17825 0.78938
THR_240 -4.4121 0.25427 3.55746 -0.20432 0.17686 0.07818 1.73171 -2.12534 -0.00611 -0.05739 -0.67931 -0.56283 0 0 0 0 0 -0.03241 0.00859 0.09706 0 0.01749 2.29016 -1.0874 -0.04462 0.18712 -0.81293
ALA_241 -5.11394 0.37252 4.32573 -0.02212 0 0 2.47648 -2.67693 -0 -0 -1.11688 -0.35172 0 0 0 0 0 -0.02045 0 0 0 -0.24244 0 1.8394 -0.191 0.29283 -0.42853
ASN_242 -5.15917 0.31244 6.4258 -0.30504 0.00465 0.60238 2.64184 -3.04267 -0.00963 -0.15312 -2.66833 -0.21754 0 0 0 -0.69874 0 0.12117 0.10559 0 2.81274 0.54022 0 -0.93687 -0.07565 0.24817 0.54825
SER_243 -6.04612 0.4031 6.99898 -0.03606 0.00077 0.0695 4.25846 -3.44239 -0.00611 -0.05739 -4.41542 -0.34207 0 0 -0.80909 0 0 0.01727 0.03557 0.83317 0 0.31874 1.73251 -0.77834 0.16481 0.33279 -0.76732
ALA_244 -5.24566 0.25148 5.19542 -0.0216 0 0 2.91476 -2.99124 -0 -0 -2.55872 -0.35953 0 0 0 0 0 0.1064 0 0 0 -0.2611 0 1.8394 -0.18556 0.36375 -0.95221
ARG_245 -6.42978 0.45364 8.26551 -0.72489 0.07869 0.4572 4.08314 -3.82404 -0 -0 -5.40729 0.317 0 0 0 -2.22925 0 0.18794 0.0497 1.43723 0 -0.09584 0 -1.2888 -0.44343 0.45093 -4.66233
LEU_246 -6.43017 0.63377 5.10843 -0.68498 0.20381 0.25714 3.00365 -2.85729 -0.00173 -0.01222 -2.34747 0.10605 0 0 0 0 0 -0.01862 0.03719 0.88112 0 -0.22415 0 0.18072 -0.2772 0.59546 -1.8465
GLU_247 -6.85269 0.54821 7.71453 -0.64929 0.16676 1.2045 3.39961 -3.61551 -0 -0 -3.75607 -0.64871 0 0 0 -0.83679 0 0.05642 0.06158 0 3.68515 -0.21755 0 -2.7348 -0.33015 0.46415 -2.34065
HIS_D_248 -5.34011 0.3893 5.66575 -0.72232 0.01612 0.75523 2.44145 -2.79724 -0.00935 -0.12276 -2.29662 -0.3223 0 0 0 0 0 -0.00988 0.0066 0 1.5329 -0.21794 0 -0.45461 -0.19076 0.30494 -1.37157
GLN_249 -6.00261 0.34511 5.70761 -0.84027 0.13841 0.89522 2.72688 -2.84311 -0 -0 -2.08015 -0.87798 0 0 0 0 0 -0.03796 0.01474 0 2.89161 -0.21084 0 -0.18838 -0.09676 0.21365 -0.24485
LEU_250 -8.28069 0.7655 4.9056 -0.48578 0.24132 0.11145 2.86374 -3.18707 -0 -0 -2.9881 0.20641 0 0 0 0 0 0.05896 0.03917 0.35117 0 -0.27836 0 0.18072 -0.32992 0.3792 -5.44667
GLN_251 -6.32929 0.47099 7.39159 -0.27511 0.0411 0.21665 3.24889 -3.33396 -0.02156 -0.21966 -3.32796 -0.52675 0 0 0 -0.83679 0 0.06583 0.00872 0 2.87933 -0.16052 0 -0.18838 -0.30858 0.49356 -0.71193
LEU_252 -6.40739 0.38367 5.79308 -0.47518 0.178 0.10771 2.50206 -3.00249 -0.02084 -0.16178 -2.26605 0.2181 0 0 0 0 0 0.03695 0.02292 0.33274 0 -0.28087 0 0.18072 -0.31901 0.44086 -2.73681
LEU_253 -6.26994 0.48522 5.42327 -0.48071 0.22284 0.11233 3.12268 -2.92294 -0 -0 -2.08733 0.2163 0 0 0 0 0 0.06827 0.03027 0.32126 0 -0.2923 0 0.18072 -0.32666 0.38811 -1.80861
GLN_254 -5.67894 0.36614 6.3003 -0.25728 0.04821 0.2007 2.87368 -3.06151 -0.01049 -0.08469 -2.88873 -0.4966 0 0 0 0 0 0.07076 0.16634 0 2.72747 -0.0833 0 -0.18838 -0.28259 0.31981 0.0409
GLU_255 -4.94348 0.25149 6.03677 -0.20972 0.02467 0.28648 2.62258 -2.84452 -0.02084 -0.16178 -2.44297 -0.59536 0 0 0 0 0 0.03671 0.0064 0 3.00855 -0.22596 0 -2.7348 -0.38101 0.27094 -2.01587
ALA_256 -3.94528 0.20174 4.22871 -0.02124 0 0 2.45478 -2.35079 -0 -0 -2.21491 -0.35655 0 0 0 0 0 0.07797 0 0 0 -0.23138 0 1.8394 -0.45886 0.23791 -0.53854
VAL_257 -7.03154 0.42545 5.23553 -0.31134 0.19904 0.07156 2.64381 -3.09597 -0 -0 -2.46619 -0.17405 0 0 0 0 0 -0.06662 0.00368 0.07911 0 -0.32739 0 1.9342 -0.24375 0.22872 -2.89576
ASN_258 -6.3143 0.29798 7.03635 -0.16427 0.00621 0.23315 3.45547 -3.46319 -0 -0 -3.19881 -0.33228 0 0 0 -1.03311 0 0.00496 0.0178 0 1.4533 0.4602 0 -0.93687 0.01469 0.32133 -2.14139
SER_259 -4.15962 0.18723 5.49423 -0.02704 0 0.06303 2.7121 -2.54495 -0 -0 -3.502 -0.61172 0 0 0 0 0 0.03892 0 0.62665 0 0.34828 0.60315 -0.77834 0.21891 0.24319 -1.08799
LYS_260 -5.86718 0.18556 7.4245 -0.40986 0.05993 0.20675 3.92972 -3.17765 -0 -0 -5.0104 -0.06683 0 0 0 -0.93667 0 -0.00994 0.11592 1.89689 0 0.0727 0 -1.5107 0.14272 0.17707 -2.77745
ARG_261 -6.41983 0.26414 7.53081 -1.10255 0.22195 0.81062 3.60083 -3.44339 -0.02506 -0.13165 -4.43048 0.31026 0 0 0 -1.03311 0 -0.01176 0.01571 2.56997 0 -0.01289 0 -1.2888 -0.00341 0.33288 -2.24578
LEU_262 -4.98915 0.20997 5.5582 -0.48492 0.22485 0.11737 2.39645 -2.6114 -0 -0 -2.49763 0.22336 0 0 0 0 0 -0.00615 0.05162 0.30259 0 -0.29056 0 0.18072 -0.16599 0.34305 -1.43761
THR_263 -4.88965 0.23091 5.8467 -0.2028 0.13455 0.07307 2.73844 -2.66648 -0 -0 -3.40158 -0.08118 0 0 0 0 0 -0.00823 0.00047 0.05603 0 -0.02289 2.28814 -1.0874 -0.0734 0.21221 -0.85306
LEU_264 -6.50552 0.20738 5.29813 -0.48394 0.21703 0.11879 3.03459 -2.77535 -0 -0 -3.19961 0.20113 0 0 0 0 0 0.00821 0.044 0.33211 0 -0.30819 0 0.18072 -0.04796 0.23193 -3.44659
THR_265 -4.72061 0.20899 5.88771 -0.20254 0.11406 0.07345 2.88305 -2.72996 -0 -0 -3.56835 -0.14659 0 0 0 0 0 -0.00452 4e-05 0.07705 0 -0.02555 2.35018 -1.0874 -0.08694 0.293 -0.68493
GLU_266 -4.92625 0.3026 5.94342 -0.62494 0.13742 1.14582 3.19192 -2.84162 -0 -0 -3.54929 -0.64543 0 0 0 -0.83406 0 0.06533 0.06594 0 3.41151 -0.24031 0 -2.7348 -0.13019 0.34995 -1.913
LYS_267 -5.12267 0.24565 5.69156 -0.29611 0.02405 0.12623 2.38011 -2.65155 -0 -0 -1.70376 -0.02894 0 0 0 0 0 0.0446 0.03727 1.70878 0 -0.01443 0 -1.5107 -0.42445 0.31752 -1.17685
THR_268 -5.45025 0.25481 6.32363 -0.20378 0.12474 0.07411 3.31692 -2.99972 -0.02084 -0.1779 -3.77022 -0.10842 0 0 0 -0.61071 0 0.02281 0.00112 0.07337 0 -0.01219 2.28978 -1.0874 -0.18628 0.23173 -1.91468
ALA_269 -4.70549 0.38606 4.32009 -0.02215 0 0 3.10648 -2.69778 -0 -0 -2.30422 -0.35647 0 0 0 0 0 -0.03081 0 0 0 -0.27878 0 1.8394 -0.18688 0.29807 -0.6325
GLN_270 -5.0986 0.2621 6.02728 -0.61579 0.07257 0.62343 3.23594 -2.79701 -0.00011 -0.00408 -3.94969 -0.28738 0 0 0 -0.83406 0 0.13756 0.01407 0 2.95766 -0.16626 0 -0.18838 -0.3846 0.34736 -0.64798
GLU_271 -4.25756 0.27104 5.63867 -0.20945 0.02591 0.28678 2.42361 -2.47946 -0.01596 -0.15233 -2.06488 -0.58685 0 0 0 -0.79157 0 0.07194 0.00139 0 3.01586 -0.25772 0 -2.7348 -0.40547 0.30107 -1.91976
ALA_272 -3.12763 0.22075 2.87881 -0.02254 0 0 1.48246 -1.71834 -0 -0 -1.14523 -0.35484 0 0 0 0 0 -0.01386 0 0 0 -0.26837 0 1.8394 -0.5201 0.29442 -0.45505
VAL_273 -5.03036 0.52676 4.48362 -0.3205 0.25991 0.0747 3.00977 -2.34114 -1e-05 -0.00019 -3.5058 -0.25798 0 0 0 0 0 0.05305 0.02822 0.33132 0 -0.34071 0 1.9342 -0.29633 0.42382 -0.96765
SER_274 -4.07711 0.52831 4.87219 -0.03282 0 0.07706 2.63011 -2.31363 -0.02011 -0.2172 -2.52249 -0.40818 0 0 0 0 0 0.15611 0.02413 0.82287 0 0.31035 0.61101 -0.77834 5.72197 1.73068 7.11493
PRO_275 -4.0887 0.74817 3.12756 -0.0737 0 0.04481 1.41782 -1.56612 -0 -0 -0.96403 0.61448 0 0 0 0 0 -0.12417 0.00143 0.47478 0 -0.36078 0 -2.4119 5.50926 1.66217 4.01107
ASP_276 -4.79519 0.47009 6.17669 -0.19992 0.00071 0.65055 3.345 -2.84548 -0 -0 -3.9624 -0.17664 0 0 0 -0.59563 0 0.00533 0.01307 0 3.21445 0.08557 0 -2.3716 -0.10408 0.46352 -0.62595
GLU_277 -5.55608 0.34058 5.81921 -0.2123 0.03436 0.2978 2.60245 -2.849 -0.03112 -0.28934 -2.017 -0.60246 0 0 0 0 0 -0.02554 0.00367 0 3.01395 -0.1983 0 -2.7348 -0.11613 0.58957 -1.93048
ALA_278 -4.49863 0.28854 4.44399 -0.02146 0 0 2.58379 -2.49495 -4e-05 -0.00074 -2.64743 -0.35917 0 0 0 0 0 0.11305 0 0 0 -0.22535 0 1.8394 -0.41173 0.44803 -0.9427
ALA_279 -4.1768 0.23248 2.85423 -0.02376 0 0 1.72546 -2.09378 -0 -0 -0.53387 -0.36723 0 0 0 0 0 -0.03524 0 0 0 -0.29787 0 1.8394 -0.49869 0.29981 -1.07586
ARG_280 -4.25929 0.17158 5.34609 -0.5942 0.09021 0.33413 2.22414 -2.37221 -0 -0 -2.89704 0.15632 0 0 0 -0.59563 0 0.1096 0.0764 2.6097 0 -0.12332 0 -1.2888 -0.39183 0.35247 -1.05168
ILE_281 -4.13647 0.22826 3.65542 -0.48476 0.30639 0.0934 1.91701 -1.92949 -0 -0 -1.92844 0.1137 0 0 0 0 0 -0.04325 0.0985 0.50009 0 -0.4958 0 0.73287 0.01068 0.33123 -1.03066
GLN_282 -5.38881 0.53436 4.35527 -0.61048 0.07461 0.58448 2.28992 -2.41796 -0.01092 -0.06862 -0.91891 -0.65228 0 0 0 0 0 -0.02614 0.06175 0 2.36514 0.04144 0 -0.18838 0.37727 0.44398 0.84573
ALA_283 -2.80722 0.25363 2.98583 -0.02768 0.00435 0 1.18415 -1.47567 -0 -0 -1.3247 -0.45436 0 0 0 0 0 -0.05489 0 0 0 -0.0166 0 1.8394 0.14444 0.41746 0.66812
ASN_284 -6.06966 0.94715 5.54129 -0.2088 0.02458 0.33466 2.33715 -2.81933 -0.01044 -0.11141 -2.479 -0.39304 0 0 0 0 0 -0.11568 0.29672 0 2.23968 0.05012 0 -0.93687 -0.07527 1.13018 -0.31797
PRO_285 -4.94985 0.76826 3.35003 -0.06719 0 0.04226 2.2052 -1.57548 -0 -0 -1.25012 0.58835 0 0 0 0 0 -0.02335 0.07384 0.16424 0 -0.6393 0 -2.4119 0.30852 1.48544 -1.93105
LEU_286 -8.22962 0.85152 4.02889 -0.4729 0.17089 0.12443 2.46774 -2.73078 -0.01471 -0.13249 -2.20387 0.18468 0 0 -0.71614 0 0 -0.07239 0.04492 0.29107 0 -0.27191 0 0.18072 0.04023 0.93065 -5.52907
VAL_287 -7.65393 1.07431 4.49677 -0.31575 0.25999 0.0734 3.41325 -3.00253 -0 -0 -2.43082 -0.23356 0 0 0 0 0 -0.05611 0.00753 0.14257 0 -0.38065 0 1.9342 -0.18585 0.77394 -2.08322
LYS_288 -5.42682 0.25105 5.48448 -0.29972 0.02711 0.1287 2.45117 -2.59555 -0 -0 -1.87111 -0.03958 0 0 0 0 0 0.17751 0.09577 1.71161 0 -0.00021 0 -1.5107 -0.19994 0.43385 -1.18238
GLN_289 -7.22538 0.57934 6.90044 -0.44539 0.0764 0.26217 3.7802 -3.48899 -0.03024 -0.27039 -4.43768 -0.35126 0 0 0 -1.14398 0 0.05734 0.02853 0 4.31216 0.12698 0 -0.18838 -0.15634 0.45338 -1.1611
GLU_290 -6.99861 0.53301 7.48373 -0.37133 0.23407 0.44902 3.58941 -3.50537 -0.006 -0.04023 -3.31835 -0.59919 0 0 0 -0.92303 0 -0.02466 0.17287 0 3.13337 -0.08613 0 -2.7348 -0.06337 0.65103 -2.42457
LEU_291 -5.92605 0.43654 5.10539 -0.46806 0.17911 0.10258 2.38485 -2.78017 -0 -0 -2.24358 0.24074 0 0 0 0 0 0.0175 0.06479 0.49469 0 -0.24085 0 0.18072 -0.19871 0.48723 -2.16327
GLU_292 -5.86186 0.39772 6.4744 -0.3411 0.13602 0.39344 2.8548 -3.02719 -0.01383 -0.16444 -3.06788 -0.5582 0 0 0 -0.81272 0 -0.00597 0.05626 0 3.08959 -0.04438 0 -2.7348 -0.17032 0.31152 -3.08895
ILE_293 -8.72959 0.75663 4.88929 -0.65033 0.59512 0.15751 2.73361 -3.09733 -0.01762 -0.16317 -2.93096 0.02425 0 0 0 0 0 -0.04552 0.07085 3.29446 0 -0.4601 0 0.73287 -0.07039 0.48654 -2.42387
ASN_294 -6.88958 0.43393 7.30496 -0.16244 0.00374 0.23513 3.13984 -3.44853 -0.00752 -0.04725 -3.51915 -0.37159 0 0 0 -0.92303 0 -0.04193 0.06536 0 1.65969 0.53398 0 -0.93687 0.12548 0.63837 -2.20741
GLN_295 -4.81589 0.32013 5.65447 -0.27235 0.05374 0.22146 2.28041 -2.63936 -0.01982 -0.20468 -2.07828 -0.47116 0 0 0 0 0 -0.02822 0.07191 0 2.7835 0.07811 0 -0.18838 0.13773 0.38613 1.26945
GLN_296 -6.51403 0.44822 7.45562 -0.30308 0.13884 0.26544 3.44839 -3.37796 -0.02168 -0.25439 -3.62329 -0.57237 0 0 0 -1.71932 0 -0.02522 0.28668 0 2.73572 -0.03581 0 -0.18838 -0.06233 0.36805 -1.5509
LEU_297 -9.20077 1.14143 4.27525 -0.71426 0.22863 0.25444 2.93212 -3.03635 -0 -0 -2.79763 0.16677 0 0 0 0 0 0.02952 0.04127 0.82124 0 -0.20657 0 0.18072 -0.07333 0.5555 -5.40202
SER_298 -4.79038 0.25751 5.49407 -0.02556 0 0.05968 2.63884 -2.65879 -0.01901 -0.10893 -2.38702 -0.66454 0 0 0 0 0 -0.02185 0.00197 0.64606 0 0.34719 0.61403 -0.77834 0.13477 0.46954 -0.79076
GLN_299 -4.93688 0.23582 5.73328 -0.27257 0.05689 0.22156 2.56182 -2.67215 -0.01391 -0.15257 -3.09577 -0.47619 0 0 0 0 0 -0.00875 0.12524 0 2.75871 -0.10352 0 -0.18838 0.01207 0.31912 0.10382
ARG_300 -7.43451 0.71524 7.83904 -0.58904 0.10243 0.3171 3.60468 -3.56373 -0.00046 -0.00273 -5.05121 0.32096 0 0 0 -1.28894 0 0.12249 0.16295 2.54723 0 -0.0978 0 -1.2888 -0.23041 0.61974 -3.19576
LEU_301 -7.74146 0.45724 4.61398 -0.44487 0.105 0.10919 2.92837 -2.95135 -0 -0 -3.36903 0.17393 0 0 0 0 0 0.04702 0.18126 0.3212 0 -0.292 0 0.18072 -0.26946 0.69711 -5.25316
ILE_302 -5.3907 0.25377 5.80893 -0.49466 0.33125 0.09915 2.66488 -2.81649 -0 -0 -2.25719 -4e-05 0 0 0 0 0 -0.06083 0.05472 0.52644 0 -0.48604 0 0.73287 -0.13033 0.35788 -0.80639
THR_303 -5.24828 0.2144 6.16459 -0.20355 0.12675 0.07365 2.95238 -2.96968 -0.02653 -0.2162 -3.12748 -0.06529 0 0 0 0 0 0.04096 0.01156 0.06762 0 -0.0083 2.27224 -1.0874 0.08234 0.27371 -0.67252
ALA_304 -6.29829 0.40263 4.69324 -0.02212 0 0 3.55914 -3.11328 -0 -0 -3.46578 -0.36458 0 0 0 0 0 0.04376 0 0 0 -0.28875 0 1.8394 -0.20878 0.27846 -2.94494
THR_305 -4.78605 0.21743 6.09623 -0.20539 0.1301 0.0747 2.94431 -2.90454 -0.0077 -0.13029 -3.25471 -0.14068 0 0 0 0 0 0.01819 0.00766 0.06382 0 -0.01136 2.35696 -1.0874 -0.19961 0.25446 -0.56388
GLU_306 -4.99162 0.21025 5.8353 -0.21219 0.02868 0.29667 2.47182 -2.78382 -0.01702 -0.15768 -1.95584 -0.59118 0 0 0 0 0 0.04783 0.00095 0 3.01594 -0.2192 0 -2.7348 -0.1961 0.20509 -1.74691
ASN_307 -7.05323 0.32278 6.68232 -0.17676 0.03414 0.25805 3.06878 -3.4421 -0.02801 -0.32005 -2.94065 -0.33151 0 0 0 0 0 0.02589 0.07293 0 1.5821 0.432 0 -0.93687 -0.19693 0.27363 -2.67349
GLY_308 -4.69852 0.36911 5.31582 -5e-05 0 0 2.45253 -2.72443 -0 -0 -2.79462 -0.42976 0 0 0 0 0 -0.07997 0 0 0 0.26886 0 0.83697 0.58199 0.24424 -0.65785
ASN_309 -4.19914 0.1119 5.06336 -0.17792 0.02632 0.26037 2.13515 -2.46862 -0.00767 -0.08523 -1.94318 -0.27901 0 0 0 0 0 -0.03293 0.01184 0 1.45374 0.57886 0 -0.93687 0.66076 0.22247 0.39421
GLN_310 -4.97272 0.15613 6.06229 -0.23748 0.02258 0.16173 2.95668 -2.74799 -0.00864 -0.13746 -3.23232 -0.41662 0 0 0 -0.88129 0 -0.01169 0.02485 0 2.66415 -0.0212 0 -0.18838 0.0772 0.23703 -0.49315
LEU_311 -10.1857 1.10051 4.45911 -0.49311 0.17809 0.11885 3.18014 -3.23194 -0 -0 -2.89493 0.22029 0 0 0 0 0 -0.04463 0.15901 0.39799 0 -0.2676 0 0.18072 -0.17008 0.40388 -6.88938
MET_312 -5.96664 0.28056 5.18503 -0.74452 0.20802 0.42736 1.81523 -2.44984 -0.01006 -0.10826 -1.4295 -0.20469 0 0 0 0 0 0.23161 0.01477 1.944 0 -0.15264 0 0.60916 -0.24557 0.59524 -0.00074
GLN_313 -4.33326 0.28545 4.55788 -0.66308 0.10765 0.69245 2.12685 -2.25653 -0.03522 -0.22471 -1.48092 -0.43838 0 0 0 0 0 0.04391 0.03829 0 2.79032 -0.03814 0 -0.18838 -0.16297 0.523 1.3442
GLN_314 -6.04719 0.82997 5.46528 -0.27794 0.03833 0.20998 3.089 -2.78627 -0.0089 -0.10663 -2.72562 -0.46735 0 0 0 0 0 -0.06056 0.03279 0 3.25694 -0.25973 0 -0.18838 -0.22765 0.52535 0.29141
ASN_315 -7.96299 0.72312 6.87948 -0.37148 0.02216 0.75267 2.94413 -3.29469 -0.02365 -0.26744 -3.14565 -0.39496 0 0 0 0 0 0.00081 0.04592 0 3.19613 0.1862 0 -0.93687 -0.09636 0.54843 -1.19503
ILE_316 -5.17512 0.51116 5.29887 -0.48822 0.2879 0.09948 2.50394 -2.61182 -0 -0 -1.45242 -0.05773 0 0 0 0 0 -0.04509 0.07265 0.57273 0 -0.39666 0 0.73287 0.10117 0.5736 0.52734
LYS_317 -4.3767 0.32579 4.73789 -0.29698 0.02761 0.13088 2.43229 -2.33176 -0.02755 -0.13947 -1.96964 -0.05958 0 0 0 0 0 0.0543 0.00731 1.73706 0 -0.02712 0 -1.5107 -0.2464 0.42735 -1.10541
VAL_318 -8.87977 1.35779 4.90011 -0.32738 0.33164 0.07545 2.826 -3.33903 -0.01765 -0.0682 -1.56637 -0.16382 0 0 0 0 0 -0.06137 0.01541 0.05324 0 -0.30357 0 1.9342 -0.287 0.63146 -2.88887
LYS_319 -5.00281 0.32336 5.70414 -0.29382 0.02189 0.12248 2.46119 -2.61036 -7e-05 -0.0018 -2.41858 -0.00072 0 0 0 0 0 0.01067 0.00889 1.69819 0 -0.03082 0 -1.5107 -0.12623 0.71068 -0.93444
ASN_320 -4.25913 0.25432 5.34802 -0.17733 0.03733 0.26231 2.034 -2.56071 -0 -0 -1.53011 -0.26401 0 0 0 0 0 -0.0313 0.00122 0 1.50595 0.45349 0 -0.93687 0.08626 0.36647 0.58991
TRP_321 -10.2197 0.80289 5.91932 -0.90295 0.03479 0.28819 2.88408 -3.64205 -0.01805 -0.11463 -2.31075 -0.44374 0 0 0 0 0 -0.04765 0.04043 0 1.67499 0.09985 0 1.6906 0.04755 0.43242 -3.78441
LEU_322 -6.93295 0.60259 5.1844 -0.68227 0.19666 0.24338 2.8208 -3.06048 -0 -0 -2.87123 0.1501 0 0 0 0 0 0.01562 0.00521 0.75311 0 -0.17739 0 0.18072 -0.06389 0.5459 -3.08974
GLU_323 -5.41036 0.34169 6.60705 -0.60319 0.10061 1.08784 3.00064 -2.97682 -0.01772 -0.07 -3.24544 -0.67163 0 0 0 -0.84438 0 0.10192 0.02286 0 3.6275 -0.23289 0 -2.7348 -0.23075 0.42924 -1.71864
ARG_324 -9.46569 0.7251 9.50474 -1.08955 0.32596 0.81265 3.47695 -4.25971 -0.02756 -0.2306 -3.81366 0.43031 0 0 -0.29323 0 0 0.02163 0.02851 2.26437 0 -0.02076 0 -1.2888 -0.25921 0.38447 -2.77409
ALA_325 -4.88817 0.197 4.35905 -0.02279 0 0 2.94967 -2.62217 -0 -0 -1.67088 -0.35474 0 0 0 0 0 -0.05078 0 0 0 -0.28806 0 1.8394 -0.22645 0.35139 -0.42754
LEU_326 -5.68681 0.46011 4.95241 -0.47464 0.2101 0.10883 2.39824 -2.57311 -0.02327 -0.09878 -1.73971 0.22594 0 0 0 0 0 0.12935 0.01853 0.42251 0 -0.26046 0 0.18072 -0.36514 0.22203 -1.89316
GLN_327 -4.79763 0.25185 6.07615 -0.2734 0.04087 0.21322 2.87201 -2.63481 -0.00649 -0.10094 -3.33422 -0.52671 0 0 -0.61825 -0.84438 0 -0.05051 0.01021 0 2.89591 -0.21522 0 -0.18838 -0.27743 0.30809 -1.20008
SER_328 -5.23948 0.57641 5.66005 -0.03335 0.00042 0.02348 2.95952 -2.80892 -0.01715 -0.11002 -4.32019 0.02141 0 0 0 0 0 -0.04232 0.05804 0.833 0 -0.14927 1.78109 -0.77834 -0.40257 0.73641 -1.2518
GLU_329 -5.68987 0.82978 6.47534 -0.33778 0.06783 0.39051 3.24157 -2.96739 -0.00629 -0.04838 -2.21457 -0.66232 0 0 0 0 0 -0.01807 0.04199 0 3.45904 -0.17653 0 -2.7348 -0.2579 0.76473 0.15688
ARG_330 -3.09345 0.25226 3.89211 -0.6185 0.07694 0.41153 1.31345 -1.72958 -0.02115 -0.08783 -1.30931 0.56566 0 0 -0.61825 0 0 -0.06004 0.06156 2.14625 0 -0.20018 0 -1.2888 0.0908 0.39613 0.1796
ASN_331 -6.36357 0.54546 6.14642 -0.19164 0.01014 0.28423 2.43774 -3.01839 -0.0389 -0.23284 -1.64551 -0.42049 0 0 0 0 0 -0.02842 0.03637 0 2.06724 0.15572 0 -0.93687 0.55751 0.33069 -0.30509
ILE_332 -8.98896 1.19899 4.18253 -0.50089 0.26167 0.10834 2.7527 -3.04635 -0.00867 -0.04309 -1.98015 0.3211 0 0 0 0 0 -0.02675 0.013 0.64904 0 0.35489 0 0.73287 0.35029 0.9137 -2.75576
LYS_333 -4.58165 0.25485 4.85208 -0.40264 0.05858 0.20171 2.12045 -2.23667 -0.00308 -0.02443 -2.13241 -0.062 0 0 0 0 0 0.01357 0.0202 1.76012 0 0.06869 0 -1.5107 0.04362 0.85619 -0.70351
GLU_334 -5.91282 0.51688 5.08392 -0.31977 0.09104 0.44334 2.21025 -2.61477 -0.00453 -0.04122 -1.29122 -0.4314 0 0 0 0 0 -0.03443 0.04422 0 4.74927 -0.30609 0 -2.7348 -0.04008 0.28148 -0.31073
GLN_335 -8.64832 0.794 7.02357 -0.25647 0.0468 0.22081 3.60199 -3.68614 -0.00512 -0.02207 -2.83167 -0.4852 0 0 0 -0.44075 0 0.10228 0.27406 0 2.6694 -0.10508 0 -0.18838 -0.29752 0.3846 -1.84918
ILE_336 -6.76557 0.75226 4.89934 -0.49862 0.35869 0.10202 2.72287 -2.79062 -0 -0 -2.65746 -0.04237 0 0 0 0 0 -0.06598 0.0141 0.63002 0 -0.46049 0 0.73287 -0.12484 0.55222 -2.64157
ALA_337 -4.35402 0.25781 2.63658 -0.02315 0 0 1.52986 -1.95467 -0.00867 -0.04309 -0.71037 -0.37039 0 0 0 0 0 0.08713 0 0 0 -0.41465 0 1.8394 -0.2456 0.47069 -1.30315
VAL_338 -5.60165 0.63925 2.47791 -0.28075 0.15218 0.05498 2.00508 -2.1627 -0.00228 -0.03895 -1.0935 -0.00972 0 0 0 0 0 0.03148 0.00064 0.0444 0 -0.42749 0 1.9342 -0.15819 0.44476 -1.99035
LEU_339 -8.30885 1.09174 3.62218 -0.70343 0.14999 0.28334 2.53126 -2.65358 -0.00085 -0.00579 -1.86314 0.07526 0 0 0 0 0 -0.08165 0.1639 0.88363 0 -0.16488 0 0.18072 0.07514 0.88108 -3.84393
LYS_340 -3.53531 0.46728 3.57939 -0.44928 0.10504 0.28019 1.56446 -1.80388 -0 -0 -1.17791 -0.22536 0 0 0 0 0 -0.09705 0.00256 1.62132 0 -0.04528 0 -1.5107 0.15262 0.76312 -0.30877
GLY_341 -2.399 0.44425 1.9662 -5e-05 0 0 0.72069 -1.20079 -0 -0 -1.17809 -0.3856 0 0 0 0 0 -0.04581 0 0 0 0.33483 0 0.83697 0.12283 0.33475 -0.44883
SER_342 -5.46794 0.75988 5.29747 -0.02966 0 0.05211 3.90106 -2.64509 -0.00048 -0.00201 -2.7804 -1.10276 0 0 -0.8753 0 0 0.0086 0 1.45648 0 0.00882 0.61539 -0.77834 -0.05704 0.52321 -1.116
LEU_343 -4.09958 0.33662 3.41603 -0.49278 0.2189 0.12305 2.02462 -1.78493 -0 -0 -0.71435 0.20323 0 0 0 0 0 -0.07206 0.0099 0.29117 0 -0.18996 0 0.18072 -0.19346 0.53039 -0.21248
LEU_344 -7.10121 0.83522 3.29059 -0.48555 0.17615 0.11642 1.77067 -2.20737 -0 -0 -1.06927 0.20881 0 0 -1.49511 0 0 -0.06028 0.08338 0.29066 0 -0.26149 0 0.18072 -0.36307 0.28755 -5.8032
LEU_345 -7.02408 1.18707 3.77336 -0.65009 0.25293 0.20368 2.26364 -2.52028 -0.01795 -0.09383 -1.84046 0.23791 0 0 0 0 0 0.01753 0.09737 0.69147 0 -0.23659 0 0.18072 0.03907 0.44806 -2.99047
SER_346 -3.53252 0.27628 4.18899 -0.0242 0 0.02307 2.26851 -2.0006 -0.02706 -0.14066 -1.21052 -0.42691 0 0 0 0 0 -0.0716 0.0054 0.76804 0 0.16846 0.6 -0.77834 0.10848 0.47765 0.67245
ARG_347 -6.42857 0.50214 6.63862 -0.55664 0.09781 0.32546 3.0462 -3.09882 -0 -0 -2.87529 0.55556 0 0 -0.61981 0 0 -0.13195 0.15493 2.16787 0 -0.07925 0 -1.2888 -0.29733 0.38365 -1.50424
ILE_348 -9.22974 1.51329 4.69331 -0.70467 0.64929 0.26261 3.20599 -3.06579 -0 -0 -2.48353 0.11894 0 0 0 0 0 0.03191 0.16846 0.91447 0 0.23757 0 0.73287 -0.3188 0.66469 -2.60913
LEU_349 -5.1558 0.48283 4.67033 -0.4867 0.25661 0.11347 2.57036 -2.44966 -0.03156 -0.2371 -1.69059 0.23572 0 0 0 0 0 0.18158 0.03997 0.30173 0 -0.28001 0 0.18072 -0.31793 0.57875 -1.03728
TYR_350 -5.31416 0.47052 5.0395 -0.87811 0.03427 0.3136 2.14531 -2.54249 -0.04076 -0.26057 -1.23806 -0.30449 0 0 0 0 0 -0.00848 0.00125 0 1.85265 -0.28463 0.00311 1.2797 -0.17503 0.24067 0.33379
GLN_351 -7.89591 0.66454 6.80814 -0.28125 0.03849 0.23376 2.87228 -3.29145 -0 -2e-05 -1.0482 -0.42669 0 0 0 0 0 0.07785 0.01182 0 3.2221 -0.22699 0 -0.18838 -0.18387 0.28322 0.66943
GLN_352 -9.49897 0.55113 7.77087 -0.25738 0.03542 0.18645 3.58308 -3.75883 -0.01361 -0.14326 -4.25499 -0.49813 0 0 0 -0.15941 0 0.08375 0.01946 0 2.8717 -0.08881 0 -0.18838 -0.30901 0.43117 -3.63778
GLN_353 -4.60956 0.40444 5.16763 -0.26151 0.04438 0.20255 2.66584 -2.433 -0.0137 -0.11991 -2.43512 -0.48025 0 0 0 0 0 -0.03342 0.05285 0 2.84649 -0.24382 0 -0.18838 -0.31686 0.45766 0.70631
GLN_354 -5.95006 0.6697 5.46618 -0.28255 0.0425 0.21061 2.13552 -2.66498 -0 -0 -1.80121 -0.53608 0 0 0 0 0 0.07284 0.00953 0 2.92805 -0.08135 0 -0.18838 -0.20128 0.42465 0.25367
THR_355 -5.74297 0.53833 4.40939 -0.12954 0.02691 0.07551 2.33276 -2.15747 -0 -0 -2.20852 -0.25812 0 0 0 0 0 0.05844 0.05067 0.04417 0 -0.23145 4.07629 -1.0874 -0.284 0.58463 0.09762
LEU_356 -2.87761 0.59088 3.02411 -0.5399 0.28811 0.1735 1.43611 -1.48706 -0 -0 -0.77077 -0.03481 0 0 0 0 0 -0.0194 0.123 0.343 0 0.72933 0 0.18072 5.4661 1.29727 7.92257
PRO_357 -4.27086 0.53426 2.69145 -0.20684 0.01182 0.1562 0.76037 -1.02253 -0 -0 -1.0386 -0.07781 0 0 0 0 0 -0.01587 0.00191 0.85162 0 -0.97533 0 -2.4119 5.35232 1.36085 1.70108
SER_358 -4.12295 0.27583 5.66502 -0.02964 0 0.06962 3.00435 -2.40866 -0 -0 -2.67123 -0.44125 0 0 -1.57194 0 0 -0.00102 0.05498 0.28437 0 -0.30883 0.65754 -0.77834 -0.65337 0.53038 -2.44515
ALA_359 -3.19682 0.19487 3.66327 -0.0228 0 0 1.62911 -1.79524 -0 -0 -0.76693 -0.38204 0 0 0 0 0 -0.06471 0 0 0 -0.32643 0 1.8394 -0.56475 0.20316 0.41008
ASP_360 -3.94892 0.42253 4.86912 -0.10922 0.00475 0.32887 1.85339 -2.28956 -0 -0 -1.38991 -0.38974 0 0 0 0 0 -0.02592 0.01096 0 1.74333 0.28666 0 -2.3716 -0.36936 0.24856 -1.12606
GLU_361 -5.00347 0.18044 6.54746 -0.20536 0.03107 0.30226 3.09561 -2.8355 -0 -0 -2.9898 -0.52338 0 0 -1.57194 0 0 -0.04246 0.14277 0 3.3606 -0.20103 0 -2.7348 -0.29177 0.27383 -2.46547
LEU_362 -5.20411 0.22982 4.96506 -0.47345 0.18116 0.10426 2.3003 -2.40207 -0.00547 -0.06989 -2.9154 0.23566 0 0 0 0 0 -0.00164 0.08503 0.51167 0 -0.23109 0 0.18072 -0.28273 0.26758 -2.52459
GLU_363 -5.08683 0.21164 6.17733 -0.21526 0.02568 0.29987 2.70768 -2.89508 -0 -0 -2.59417 -0.62492 0 0 0 0 0 -0.03536 0.00062 0 3.23592 -0.30225 0 -2.7348 -0.25281 0.27864 -1.80409
ASN_364 -5.40258 0.49785 6.41426 -0.17483 0.02481 0.25694 2.87057 -3.03363 -0.00412 -0.07827 -2.95853 -0.29487 0 0 0 0 0 0.04657 0.00048 0 1.46037 0.53478 0 -0.93687 -0.06953 0.36869 -0.47791
MET_365 -8.29214 0.48936 5.36108 -0.76569 0.22893 0.19434 2.71502 -2.94413 -0 -0 -2.09096 0.00938 0 0 0 0 0 0.01585 0.20475 0.9958 0 -0.05317 0 0.60916 0.05082 0.45311 -2.8185
THR_366 -4.58345 0.1587 5.42797 -0.20326 0.13143 0.07356 2.56217 -2.60112 -0.00511 -0.03075 -3.02219 -0.10063 0 0 0 0 0 -0.02253 0 0.06705 0 -0.00699 2.28512 -1.0874 -0.02578 0.34583 -0.63738
ASN_367 -5.45322 0.34623 6.41287 -0.18207 0.02603 0.27024 2.97336 -3.17816 -0.01683 -0.13569 -2.58311 -0.2688 0 0 0 0 0 -0.0185 0.05235 0 1.47231 0.33552 0 -0.93687 0.13462 0.45406 -0.29565
ARG_368 -8.03975 0.65119 7.54605 -0.57433 0.07242 0.30572 3.52769 -3.50962 -0.0089 -0.10663 -3.8061 0.25622 0 0 0 -0.88129 0 -0.03448 0.18405 2.5443 0 -0.06576 0 -1.2888 -0.06106 0.67791 -2.61117
ILE_369 -8.51179 0.64342 4.46101 -0.50562 0.36935 0.10003 2.45114 -3.08519 -0 -0 -1.79129 0.06136 0 0 0 0 0 -0.0602 0.03573 0.47809 0 -0.48748 0 0.73287 -0.0693 0.53158 -4.64627
ALA_370 -4.22724 0.17803 4.19737 -0.02231 0 0 2.26295 -2.37779 -0 -0 -1.99317 -0.33744 0 0 0 0 0 -0.04419 0 0 0 -0.23883 0 1.8394 -0.13091 0.30786 -0.58627
ASP_371 -5.18984 0.30921 6.68159 -0.10743 0.00752 0.32637 2.84801 -3.07098 -0.004 -0.02379 -2.90352 -0.18886 0 0 0 0 0 -0.02619 0.00067 0 1.91108 0.00323 0 -2.3716 -0.27183 0.405 -1.66534
LEU_372 -9.29549 0.85988 4.66792 -0.47506 0.19891 0.10994 3.0507 -3.21934 -0.02159 -0.16171 -2.17603 0.21757 0 0 0 0 0 0.11839 0.24822 0.35989 0 -0.26546 0 0.18072 -0.21921 0.49667 -5.32509
ARG_373 -6.1134 0.34629 5.26022 -1.01603 0.22428 0.74205 2.16268 -2.84099 -0 -0 -1.58657 0.28013 0 0 0 0 0 -0.00894 0.07016 2.5605 0 -0.00677 0 -1.2888 -0.23014 0.46119 -0.98413
LEU_374 -4.66777 0.24861 5.07418 -0.47838 0.20191 0.11597 2.56513 -2.4805 -0 -0 -2.23073 0.22127 0 0 0 0 0 0.08153 0.09759 0.34001 0 -0.27891 0 0.18072 -0.23471 0.35176 -0.89232
GLU_375 -7.37827 0.63067 8.15832 -0.20682 0.02404 0.26853 3.74895 -3.72927 -0.02303 -0.2333 -4.04769 -0.53688 0 0 0 -0.67444 0 -0.02677 0.03733 0 3.13299 -0.20466 0 -2.7348 -0.37743 0.48546 -3.68708
GLN_376 -7.13533 0.47324 6.7851 -0.36517 0.04846 0.22449 2.9702 -3.33528 -0.01738 -0.14376 -2.31239 -0.5929 0 0 0 0 0 0.18562 0.04313 0 3.2586 -0.00426 0 -0.18838 -0.25017 0.51164 0.15544
PHE_377 -5.46982 0.37499 5.3719 -1.06637 0.12391 0.41147 2.45118 -2.73005 -0 -0 -2.5526 0.00548 0 0 0 0 0 0.01019 0.09522 0 1.74226 -0.46492 0 1.0402 0.0318 0.34288 -0.28228
GLU_378 -5.04147 0.15248 6.11905 -0.34405 0.07313 0.39172 2.82489 -2.86456 -0.00046 -0.00273 -3.38739 -0.57514 0 0 0 -0.6145 0 -0.03833 0.03487 0 3.99525 -0.19949 0 -2.7348 -0.1919 0.27401 -2.12943
VAL_379 -8.67354 1.11976 4.41525 -0.29608 0.12938 0.06227 3.27701 -3.17164 -0 -0 -2.72072 -0.07417 0 0 0 0 0 0.08918 3e-05 0.05526 0 -0.34682 0 1.9342 -0.27727 0.4159 -4.06198
ASN_380 -6.38059 0.47096 7.652 -0.16581 0.01447 0.25043 3.02818 -3.60321 -0.02907 -0.27747 -1.92127 -0.34223 0 0 0 -0.2043 0 -0.03766 0.1748 0 1.45088 0.40805 0 -0.93687 0.03005 0.60862 0.18996
GLN_381 -5.08464 0.25396 4.9667 -0.37214 0.05501 0.20511 2.52244 -2.55628 -0 -0 -2.91719 -0.56142 0 0 0 0 0 0.01912 0.00996 0 3.34044 0.07447 0 -0.18838 0.03953 0.39047 0.19716
GLN_382 -7.65761 0.75019 5.97139 -0.39115 0.04337 0.19805 3.26084 -3.30511 -0.00035 -0.01094 -3.19489 -0.46375 0 0 0 -0.90661 0 -0.00891 0.06232 0 3.92203 0.01822 0 -0.18838 -0.05287 0.29791 -1.65626
ARG_383 -9.08164 0.4282 9.79244 -0.76728 0.13324 0.50787 4.2909 -4.1681 -0 -0 -6.01631 0.32043 0 0 -0.28872 -1.68168 0 -0.03131 0.09155 2.03566 0 -0.20984 0 -1.2888 0.18836 0.53116 -5.21389
ASP_384 -5.30123 0.46245 7.3012 -0.1164 0.02689 0.36782 3.41106 -3.23766 -0 -0 -4.94769 -0.00092 0 0 0 -1.25533 0 0.03564 0.01291 0 2.15582 -0.18627 0 -2.3716 0.10275 0.60915 -2.93139
ALA_385 -4.26943 0.27821 4.47249 -0.0237 0 0 2.91521 -2.45416 -0.01418 -0.13784 -2.98038 -0.38624 0 0 0 0 0 0.06083 0 0 0 -0.37601 0 1.8394 -0.47573 0.42335 -1.12818
LEU_386 -9.14145 1.0922 5.54398 -0.50988 0.25978 0.13746 2.89234 -3.36139 -0.008 -0.09064 -1.99455 0.21458 0 0 0 0 0 -0.04474 0.11911 0.2898 0 -0.2703 0 0.18072 -0.54139 0.69303 -4.53935
PHE_387 -6.34517 0.48818 5.77925 -0.5267 0.02952 0.21195 2.74518 -2.99441 -0 -0 -2.48273 -0.03008 0 0 0 0 0 -0.02287 0.01045 0 2.6781 -0.05159 0 1.0402 -0.19859 0.82502 1.15573
GLN_388 -3.79091 0.15954 4.36598 -0.2613 0.04671 0.19815 2.01828 -2.18227 -0.01418 -0.13784 -1.53941 -0.48027 0 0 0 0 0 0.04527 0.01733 0 2.69762 -0.10471 0 -0.18838 -0.13276 0.41172 1.12857
SER_389 -5.2464 0.36532 6.13586 -0.02869 0 0.0646 3.15506 -2.96157 -0.01813 -0.16446 -3.60573 -0.67502 0 0 0 -0.44261 0 -0.00588 0.00084 0.55434 0 0.35913 0.73329 -0.77834 0.119 0.36336 -2.07602
ASP_390 -6.19098 0.27226 8.06713 -0.11757 0.02342 0.3661 3.70849 -3.76899 -0.05324 -0.42235 -4.6262 -0.30102 0 0 0 -0.96061 0 0.00153 6e-05 0 1.70232 0.18354 0 -2.3716 0.09418 0.48639 -3.90712
ALA_391 -3.84606 0.24568 4.53743 -0.01997 0 0 2.2667 -2.3287 -0 -0 -2.09491 -0.35909 0 0 0 0 0 0.06288 0 0 0 -0.07915 0 1.8394 -0.19259 0.33224 0.36388
PHE_392 -5.2241 0.32415 4.37727 -1.00566 0.06955 0.36704 2.29564 -2.4367 -0 -0 -2.18499 -0.01235 0 0 0 0 0 0.03282 0.13954 0 1.79896 -0.41 0 1.0402 0.01454 0.18187 -0.6322
VAL_393 -7.94229 0.89601 4.9022 -0.32823 0.48898 0.07559 2.71631 -3.08027 -0 -0 -2.46455 -0.26812 0 0 0 0 0 -0.07061 0.00115 0.08505 0 -0.34216 0 1.9342 0.01726 0.34816 -3.03131
ASN_394 -6.5098 0.40103 7.29716 -0.31163 0.01277 0.59768 2.8793 -3.4494 -0.00444 -0.02542 -3.31421 -0.13184 0 0 0 -0.2863 0 0.00577 0.00632 0 2.46233 0.57449 0 -0.93687 0.33103 0.54837 0.14632
LYS_395 -4.21377 0.1842 5.0801 -0.30352 0.02515 0.13509 1.57662 -2.33973 -0.03004 -0.19826 -1.18621 0.01247 0 0 0 0 0 0.05007 0.01774 1.6691 0 -0.06148 0 -1.5107 0.13962 0.39652 -0.55702
LEU_396 -5.01771 0.42937 4.43988 -0.64504 0.13518 0.20027 2.23039 -2.35033 -0 -0 -1.79877 0.15494 0 0 0 0 0 -0.007 0.0542 0.74471 0 -0.17876 0 0.18072 -0.13168 0.35263 -1.207
GLU_397 -7.89493 0.49607 8.73087 -0.20333 0.01958 0.27027 4.10405 -3.78827 -0 -0 -4.54204 -0.5977 0 0 -0.71614 0 0 -0.02555 0.00785 0 3.1734 -0.3324 0 -2.7348 -0.2311 0.37076 -3.89341
GLU_398 -4.39635 0.34764 5.54631 -0.2251 0.02328 0.32395 1.52616 -2.43017 -0.00692 -0.08954 -1.60907 -0.5851 0 0 0 -0.2863 0 -0.07933 0.07912 0 3.25383 -0.21049 0 -2.7348 -0.56271 0.30684 -1.80873
GLY_399 -1.96044 0.21803 2.51991 -6e-05 0 0 0.86912 -1.2728 -0 -0 -1.13866 -0.40775 0 0 0 0 0 -0.09227 0 0 0 0.26511 0 0.83697 -0.2483 0.23691 -0.17422
HIS_400 -3.87074 0.33775 4.20313 -0.46176 0.02012 0.52766 2.1596 -2.00816 -0.01086 -0.04942 -2.09704 -0.2716 0 0 0 0 0 0.00158 0.00478 0 2.07535 -0.35723 0 -0.45461 0.5094 0.15478 0.41271
THR_401 -1.96474 0.32652 1.85166 -0.17058 0.09158 0.06252 0.35686 -1.01466 -0 -0 0.25043 -0.23514 0 0 0 0 0 -0.08769 0.00051 0.03747 0 0.05281 2.30272 -1.0874 0.39939 0.25677 1.42906
ASN_402 -1.98268 0.20421 1.66334 -0.19285 0.04654 0.32742 0.30673 -0.9771 -0 -0 0.19845 -0.93481 0 0 0 0 0 0.01378 0.01313 0 1.73928 -0.80118 0 -0.93687 -0.23729 0.3355 -1.21441
GLU_403 -2.826 0.32748 2.71861 -0.58027 0.08646 1.04557 0.93644 -1.23841 -0.01044 -0.11141 -0.49759 -0.66664 0 0 0 0 0 -0.04461 0.03027 0 3.37183 -0.2672 0 -2.7348 -0.23963 0.27901 -0.42131
VAL_404 -5.5955 0.46194 2.07488 -0.26574 0.14383 0.05471 0.37194 -1.77406 -0.01086 -0.04943 -0.00938 -0.37859 0 0 0 0 0 -0.07377 0.03483 0.23349 0 -0.76192 0 1.9342 -0.33372 0.22963 -3.7135
ASN_405 -4.63909 0.37871 4.82829 -0.22411 0.01024 0.32852 2.71064 -2.37446 -0 -0 -2.55908 -0.52284 0 0 -1.18342 0 0 -0.04196 0.08075 0 2.73412 0.2533 0 -0.93687 -0.32206 0.2424 -1.23692
SER_406 -3.22004 0.22184 3.80606 -0.02408 0 0.02207 1.59836 -1.80628 -0 -0 -0.72063 -0.46587 0 0 0 0 0 -0.04693 0.00097 0.63496 0 0.23834 0.60136 -0.77834 -0.11365 0.1544 0.10252
GLU_407 -3.6549 0.2534 3.95111 -0.21788 0.02352 0.29985 1.91214 -1.96783 -0 -0 -1.74616 -0.58983 0 0 -1.18342 0 0 -0.05692 0.01107 0 3.02034 -0.33989 0 -2.7348 -0.3348 0.14975 -3.20526
VAL_408 -6.45243 0.62603 4.11516 -0.2979 0.14615 0.06365 2.80856 -2.6648 -0.01117 -0.06711 -1.26224 -0.11914 0 0 0 0 0 -0.04026 0.00118 0.11911 0 -0.39556 0 1.9342 -0.33185 0.28634 -1.54209
HIS_D_409 -8.20137 0.44621 6.95867 -0.31221 0.00071 0.33315 2.51778 -3.6532 -0 -0 -2.21696 -0.42604 0 0 0 0 0 -0.01381 0.14706 0 3.31801 -0.22887 0 -0.45461 0.14432 0.63791 -1.00325
ASP_410 -4.70261 0.33902 5.81313 -0.111 0.00954 0.34057 2.31761 -2.72893 -0 -0 -2.14359 -0.24472 0 0 0 0 0 -0.03676 0.02266 0 1.87982 0.13647 0 -2.3716 0.11353 0.68166 -0.68522
ALA_411 -4.23974 0.21377 4.3307 -0.02284 0 0 2.49156 -2.41322 -0.01418 -0.14647 -2.45883 -0.36094 0 0 0 0 0 -0.0488 0 0 0 -0.26761 0 1.8394 -0.26343 0.32917 -1.03147
LEU_412 -7.92978 1.09043 4.53751 -0.51781 0.30871 0.12119 2.76358 -2.89708 -0 -0 -2.43466 0.25218 0 0 0 0 0 0.07729 0.07862 0.43323 0 -0.2405 0 0.18072 -0.29542 0.37195 -4.09983
LEU_413 -6.46086 0.24597 5.06831 -0.4617 0.20165 0.10884 2.45773 -2.82462 -0.01331 -0.10134 -1.9343 0.1949 0 0 0 0 0 0.00319 0.08582 0.31884 0 -0.29081 0 0.18072 -0.22446 0.47014 -2.97529
GLN_414 -5.11267 0.31338 5.80476 -0.27025 0.05715 0.21871 2.40536 -2.78309 -0.01418 -0.14647 -2.63444 -0.49299 0 0 0 0 0 0.1138 0.15971 0 2.72351 -0.07543 0 -0.18838 -0.27742 0.34544 0.14649
VAL_415 -6.33166 0.58086 5.23891 -0.32072 0.27665 0.07481 2.99011 -2.88541 -0 -0 -2.77285 -0.29624 0 0 0 0 0 -0.05889 0.00229 0.10591 0 -0.29902 0 1.9342 -0.18031 0.40958 -1.53178
VAL_416 -7.1162 0.35618 5.47824 -0.31146 0.16271 0.07198 3.25771 -3.22248 -0 -0 -2.57197 -0.27152 0 0 0 0 0 0.00629 0 0.12591 0 -0.22784 0 1.9342 -0.16597 0.69674 -1.79749
ASP_417 -5.17577 0.37586 7.20641 -0.10269 0.00411 0.30822 3.11337 -3.2521 -0.03321 -0.261 -3.04319 -0.42682 0 0 0 -0.50877 0 0.14834 0.0145 0 1.70421 0.18761 0 -2.3716 -0.12323 0.64796 -1.58779
MET_418 -6.50167 0.54482 5.25182 -0.57611 0.30263 0.065 2.98628 -2.87634 -0.018 -0.15069 -2.08109 -0.16953 0 0 0 0 0 -0.017 0.23147 2.06975 0 0.08786 0 0.60916 0.14407 0.32882 0.23124
ARG_419 -10.1579 0.8544 7.00147 -0.64496 0.23446 0.35571 3.69915 -3.77743 -0 -0 -2.64394 0.41863 0 0 0 0 0 0.15089 0.1736 2.58791 0 -0.1652 0 -1.2888 -0.09934 0.35454 -2.94686
ARG_420 -10.8457 0.96323 10.258 -1.05134 0.29781 0.79355 4.70566 -4.78279 -0.01892 -0.12064 -5.77195 0.23465 0 0 -0.28872 -0.768 0 0.13715 0.02876 2.53073 0 -0.06784 0 -1.2888 -0.43546 0.76688 -4.72377
GLU_421 -4.84902 0.26814 5.70941 -0.20678 0.02142 0.27405 3.00817 -2.69754 -0.018 -0.15069 -2.2214 -0.58312 0 0 0 0 0 0.10088 0.0162 0 2.99877 -0.26809 0 -2.7348 -0.4656 0.6788 -1.11919
LEU_422 -8.1946 0.88482 5.03603 -0.51103 0.16854 0.11987 3.14891 -3.15759 -0.00977 -0.08913 -2.31514 0.03896 0 0 0 0 0 0.36635 0.04136 3.30374 0 -0.30445 0 0.18072 -0.47662 0.54378 -1.22525
LEU_423 -9.66646 1.03444 4.47215 -0.41813 0.08119 0.09613 3.42388 -3.27697 -0 -0 -2.0679 0.15022 0 0 0 0 0 0.02397 0.149 0.30477 0 -0.2784 0 0.18072 -0.35364 0.82775 -5.31727
ASP_424 -5.47204 0.49863 8.20745 -0.19581 0.0021 0.64318 3.59699 -3.51845 -0.0071 -0.09936 -6.11538 -0.10171 0 0 0 -0.42635 0 0.09918 0.26964 0 3.28998 0.16264 0 -2.3716 -0.29808 0.66854 -1.16755
GLN_425 -5.92614 0.35178 6.31265 -0.26803 0.05512 0.201 2.81608 -3.02833 -0.00977 -0.08913 -2.27709 -0.50154 0 0 0 0 0 0.11977 0.02737 0 2.74825 -0.20344 0 -0.18838 -0.29602 0.37863 0.22277
LEU_426 -10.593 1.48994 4.30895 -0.69152 0.14324 0.25991 3.19907 -3.34102 -0.01435 -0.13678 -2.81204 0.08703 0 0 0 0 0 0.15022 0.25474 0.86905 0 -0.21084 0 0.18072 -0.20638 0.66065 -6.40239
ASN_427 -8.84212 1.25973 8.28666 -0.22067 0.32329 0.35811 3.96831 -4.23091 -0.00032 -0.00661 -2.94761 -0.31214 0 0 0 -0.2043 0 0.17855 0.07724 0 1.46015 0.1526 0 -0.93687 -0.05926 1.16886 -0.52731
LYS_428 -4.64047 0.43394 7.05716 -0.35715 0.0465 0.2298 2.65484 -3.08961 -0 -0 -4.80438 0.36095 0 0 0 0 0 0.03432 0.04256 2.34481 0 0.00888 0 -1.5107 -0.23093 0.94763 -0.47184
GLN_429 -6.41101 0.47303 6.2369 -0.2562 0.03602 0.17899 2.93454 -3.16636 -0.02205 -0.26707 -2.68284 -0.44607 0 0 0 0 0 -0.02608 0.01987 0 2.83074 0.11788 0 -0.18838 -0.17027 0.53657 -0.27179
LEU_430 -9.89366 0.68748 5.23707 -0.4973 0.23518 0.12229 3.71412 -3.45193 -0.00699 -0.08342 -2.76638 0.23938 0 0 0 0 0 0.03995 0.04734 0.30717 0 -0.29502 0 0.18072 -0.13998 0.4118 -5.91219
GLY_431 -3.92385 0.2164 4.83738 -5e-05 0 0 2.33516 -2.37585 -0 -0 -2.62253 -0.41144 0 0 0 0 0 -0.04415 0 0 0 0.31425 0 0.83697 0.33255 0.23615 -0.26902
ASN_432 -4.20609 0.15856 5.08885 -0.17712 0.0337 0.26213 2.39555 -2.45032 -0 -0 -2.25133 -0.31165 0 0 0 0 0 0.02984 0.00198 0 1.41211 0.39308 0 -0.93687 0.5401 0.14678 0.1293
GLN_433 -11.0143 1.16169 7.63967 -0.33475 0.08868 0.30236 4.30333 -4.5183 -0.02114 -0.20176 -3.18166 -0.55673 0 0 0 0 0 0.05197 0.09695 0 2.95329 -0.16573 0 -0.18838 -0.11234 0.4402 -3.25699
LEU_434 -9.5692 0.75952 5.35105 -0.67912 0.18746 0.24324 3.39625 -3.53068 -0 -0 -2.7432 0.07904 0 0 0 0 0 0.03894 0.04614 0.86028 0 -0.21125 0 0.18072 -0.17527 0.62907 -5.13701
MET_435 -5.74114 0.24275 5.39181 -0.81448 0.29005 0.21985 2.5243 -2.72214 -0 -0 -2.26414 -0.01925 0 0 0 0 0 0.15003 0.30841 0.98945 0 -0.08796 0 0.60916 -0.12814 0.63741 -0.41403
MET_436 -10.3358 0.61585 6.00106 -0.31071 0.03765 0.08003 2.99498 -3.29218 -0.01359 -0.15918 -2.26915 -0.06575 0 0 0 0 0 -0.02862 0.01531 1.77219 0 0.07483 0 0.60916 -0.04934 0.56913 -3.75417
ALA_437 -7.19544 0.45248 3.40546 -0.02132 0 0 2.77225 -2.91828 -0 -0 -2.56649 -0.35497 0 0 0 0 0 0.03849 0 0 0 -0.25418 0 1.8394 -0.17232 0.27643 -4.69849
ILE_438 -8.20377 0.61404 4.74507 -0.50859 0.35893 0.10133 2.5935 -2.97212 -0.00086 -0.02137 -1.92423 0.05456 0 0 0 0 0 -0.0709 0.05335 0.49755 0 -0.48593 0 0.73287 -0.17196 0.24748 -4.36105
ASN_439 -6.9362 0.39847 5.86056 -0.17902 0.03848 0.26814 3.31522 -3.29101 -0 -0 -3.30136 -0.326 0 0 0 0 0 0.19842 2e-05 0 1.41493 0.30513 0 -0.93687 0.05695 0.316 -2.79815
LEU_440 -10.5858 1.76387 5.5813 -0.54344 0.34891 0.13475 3.25012 -3.74714 -0 -0 -2.59117 0.23898 0 0 0 0 0 -0.02481 0.75968 0.53316 0 -0.23767 0 0.18072 -0.07766 0.69164 -4.32461
GLN_441 -6.70997 0.389 6.20406 -0.36526 0.03818 0.1904 2.41213 -3.07003 -0.02528 -0.27217 -2.34637 -0.5527 0 0 0 0 0 -0.03624 0.03022 0 3.54159 -0.03915 0 -0.18838 -0.16998 0.6445 -0.32544
ILE_442 -6.2126 0.33891 5.42552 -0.50229 0.39105 0.10167 2.5423 -2.87807 -0.01368 -0.11932 -2.02194 0.06468 0 0 0 0 0 -0.00159 0.02808 0.49156 0 -0.48287 0 0.73287 -0.03323 0.25752 -1.89142
ASN_443 -8.68588 0.65595 7.32842 -0.21347 0.01421 0.29157 3.50552 -3.85011 -0.01469 -0.14686 -2.81069 -0.31806 0 0 0 0 0 0.46021 0.04954 0 2.69191 0.07701 0 -0.93687 0.04336 0.50164 -1.35731
GLN_444 -6.96084 0.56367 6.87488 -0.26458 0.06645 0.21407 3.12327 -3.29287 -0.01384 -0.15015 -3.07883 -0.58749 0 0 0 0 0 0.32079 0.20214 0 2.74038 -0.12306 0 -0.18838 -0.13093 0.5916 -0.09371
GLN_445 -6.86086 0.52258 6.83261 -0.26361 0.04774 0.20674 3.19123 -3.34505 -0.01368 -0.11932 -3.39491 -0.52178 0 0 0 0 0 0.1073 0.16635 0 2.73873 -0.16155 0 -0.18838 -0.27762 0.47151 -0.86198
GLN_446 -7.70052 0.71366 6.62626 -0.25023 0.03076 0.17023 3.47135 -3.55668 -0.0267 -0.23112 -2.37578 -0.46157 0 0 0 0 0 -0.00491 0.00423 0 2.84908 0.06374 0 -0.18838 -0.17967 0.60542 -0.44085
LEU_447 -5.67604 0.42448 5.06391 -0.62427 0.29613 0.22706 2.58762 -2.7211 -0 -0 -2.00711 -0.12973 0 0 0 0 0 0.01185 0.10005 1.13148 0 -0.18384 0 0.18072 0.01938 0.60668 -0.69271
MET_448 -8.27253 0.36613 5.51859 -0.31893 0.05051 0.07849 2.51439 -2.78126 -0 -0 -1.82148 0.00752 0 0 0 0 0 -0.02883 0.01146 1.7627 0 0.04743 0 0.60916 0.06851 0.49586 -1.69228
SER_449 -7.24669 0.61382 6.67683 -0.03244 0.00031 0.0215 3.60957 -3.30332 -0 -0 -4.54387 0.08062 0 0 0 -0.15941 0 -0.04227 0.06579 0.49367 0 0.29604 1.77329 -0.77834 -0.01075 0.51434 -1.9713
VAL_450 -8.23867 1.45505 5.07417 -0.27073 0.11767 0.04497 3.64206 -3.38088 -0.02172 -0.11616 -2.53728 0.3401 0 0 0 0 0 -0.05614 0.08261 0.97895 0 -0.15333 0 1.9342 -0.10074 0.85566 -0.35022
SER_451 -4.15147 0.32322 4.31968 -0.02524 0 0.05958 2.06914 -2.11857 -0.01201 -0.08426 -1.72477 -0.65845 0 0 0 0 0 -0.01034 0.00184 0.60283 0 0.36912 0.6 -0.77834 0.14113 0.70478 -0.37212
LYS_452 -6.78414 0.46285 6.66664 -0.50128 0.19163 0.30705 2.29311 -2.8936 -0 -0 -2.38397 0.08826 0 0 0 0 0 0.00989 0.11487 2.05407 0 -0.12646 0 -1.5107 0.11581 0.30297 -1.59299
ASN_453 -8.06329 0.57735 6.22518 -0.3383 0.00794 0.62972 3.38522 -3.46579 -0.01012 -0.06566 -2.49933 -0.36439 0 0 0 0 0 -0.03833 0.00084 0 3.46201 0.5558 0 -0.93687 0.04836 0.30547 -0.58419
LEU_454 -8.442 1.35638 3.8895 -0.71911 0.32772 0.26444 2.41941 -2.80258 -0 -0 -2.21343 0.17189 0 0 0 0 0 0.06567 0.153 0.77843 0 -0.18157 0 0.18072 0.22177 0.42376 -4.10601
LYS_455 -5.57442 0.25464 5.85075 -0.41664 0.06018 0.22426 2.52398 -2.67971 -0.02172 -0.11616 -3.135 -0.12828 0 0 0 0 0 -0.02512 0.00803 1.98507 0 0.04514 0 -1.5107 -0.02917 0.44744 -2.23743
SER_456 -4.56719 0.27271 5.5398 -0.02938 0 0.06789 2.70161 -2.60059 -0 -2e-05 -2.55024 -0.5889 0 0 0 0 0 0.02483 0.00191 0.63923 0 0.34669 0.60027 -0.77834 0.03175 0.29193 -0.59604
ILE_457 -8.60732 0.95544 4.08341 -0.49317 0.30461 0.09092 2.68387 -2.88953 -0.01014 -0.07662 -2.28283 0.42315 0 0 0 0 0 -0.00133 0.08898 1.08627 0 -0.03273 0 0.73287 0.10975 0.6293 -3.2051
LEU_458 -8.93167 1.17577 3.61523 -0.49336 0.28172 0.1211 2.36179 -2.58417 -0.01012 -0.06566 -1.58166 0.17309 0 0 0 0 0 0.57623 0.06343 0.28986 0 -0.26747 0 0.18072 -0.17352 0.92985 -4.33885
THR_459 -7.59133 0.80712 7.10299 -0.20509 0.13583 0.07372 4.34905 -3.57641 -0.00787 -0.07383 -4.33961 -0.19034 0 0 -0.88854 0 0 0.04298 0.00446 0.15321 0 0.01959 2.28806 -1.0874 -0.14512 0.7838 -2.34471
GLN_460 -7.27822 0.64582 6.42065 -0.24905 0.03138 0.16942 3.21594 -3.3447 -0.01014 -0.07662 -2.83727 -0.41003 0 0 0 0 0 0.08059 0.01517 0 2.7369 -0.09374 0 -0.18838 -0.09623 0.65466 -0.61386
GLN_461 -5.93745 0.5448 5.10208 -0.87808 0.1547 0.95593 2.20266 -2.73572 -0 -0 -0.98366 -1.00409 0 0 0 0 0 0.17047 0.00178 0 2.85099 -0.22758 0 -0.18838 -0.26648 0.49631 0.25828
ILE_462 -9.32231 1.22178 5.24789 -0.49575 0.51753 0.09371 3.76345 -3.61075 -0 -0 -2.33429 0.12922 0 0 0 0 0 -0.05309 0.0304 0.54595 0 -0.46837 0 0.73287 -0.16336 0.43573 -3.72939
PHE_463 -7.79763 0.8635 4.92951 -0.56456 0.1066 0.25161 3.08834 -3.23738 -0 -0 -2.23984 0.0451 0 0 0 0 0 -0.00709 0.11129 0 3.24771 0.20596 0 1.0402 -0.11664 0.6369 0.56358
TRP_464 -6.43648 0.57564 3.95482 -0.71359 0.14916 0.40224 1.67512 -2.43645 -0 -0 -1.41257 -0.43998 0 0 0 0 0 0.00661 0.01058 0 2.79053 0.01235 0 1.6906 -0.23447 0.49861 0.09271
VAL_465 -3.93379 0.59573 3.08943 -0.31239 0.15575 0.07271 1.7134 -1.97139 -0.03826 -0.15697 -0.84414 -0.51507 0 0 0 0 0 -0.02789 0.00501 0.12696 0 0.14953 0 1.9342 0.00407 0.50093 0.54782
ASN_466 -1.97394 0.12758 2.40744 -0.19982 0.05306 0.34436 0.88723 -1.22831 -0 -0 -1.02244 -0.97091 0 0 0 0 0 0.08626 0.03049 0 1.87106 -0.9338 0 -0.93687 -0.2261 0.6947 -0.99001
SER_467 -4.14263 0.61657 4.17732 -0.02968 0 0.04996 2.18491 -2.17904 -0.04581 -0.24187 -0.13595 -1.09139 0 0 -0.39899 0 0 0.08881 0.20534 1.3359 0 0.25639 0.65214 -0.77834 -0.27224 0.57579 0.82717
ASN_468 -2.95826 0.30222 1.23046 -0.19439 0.05135 0.31902 0.45332 -0.95669 -0 -0 -0.38743 -0.48783 0 0 0 0 0 -0.06307 0.01086 0 2.0351 -0.56513 0 -0.93687 -0.32764 0.48234 -1.99263
ARG_469 -4.5944 0.44186 3.25006 -0.58403 0.06511 0.36126 1.22008 -1.76936 -0.01542 -0.15873 -0.00507 0.61235 0 0 -0.39899 0 0 0.72998 0.28039 1.96865 0 -0.13568 0 -1.2888 -0.6751 1.08971 0.39382
PRO_470 -2.85826 0.46137 1.38141 -0.14016 0.001 0.10369 0.68901 -0.78154 -0 -0 -0.71036 0.1665 0 0 0 0 0 -0.0491 0.0207 0.25452 0 -1.03579 0 -2.4119 -0.7007 1.3512 -4.25842
MET_471 -9.0706 1.60775 3.82136 -0.39445 0.13468 0.09601 1.28954 -1.89387 -0 -0 -1.01132 0.18738 0 0 -0.88854 0 0 0.00829 0.29118 1.23588 0 0.12707 0 0.60916 -0.53683 1.01253 -3.37481
ASP_472 -5.1102 0.45275 5.59244 -0.12246 0.01653 0.36962 3.38194 -2.55109 -0 -0 -3.84272 -1.3966 0 0 -0.68007 0 0 0.1781 0.03556 0 4.12239 0.13308 0 -2.3716 -0.19782 0.75534 -1.2348
TRP_473 -5.97365 0.61338 3.67486 -1.0032 0.07721 0.35739 2.56071 -2.16643 -0 -0 -2.62259 -0.46609 0 0 -0.68007 0 0 0.07475 0.129 0 1.68471 0.03241 0 1.6906 -0.31594 0.5185 -1.81444
ASP_474 -3.58271 0.19783 4.00322 -0.11112 0.00689 0.33889 1.35045 -1.93596 -0 -0 -1.2744 -0.35566 0 0 0 0 0 -0.0361 0.00031 0 1.77517 -0.02385 0 -2.3716 -0.40513 0.40004 -2.02373
TRP_475 -9.1539 0.83799 5.29867 -0.74275 0.31681 0.46424 2.97789 -3.11268 -0 -0 -1.19283 -0.55164 0 0 0 0 0 0.19311 0.61564 0 2.81316 -0.02372 0 1.6906 -0.22074 0.53247 0.74232
ILE_476 -9.82111 1.49482 4.03912 -0.49478 0.31021 0.09941 2.36199 -2.7641 -0 -0 -1.16635 0.03035 0 0 0 0 0 0.05799 0.01505 0.51325 0 -0.46284 0 0.73287 -0.0294 0.80882 -4.27468
LYS_477 -4.19478 0.46189 4.46367 -0.30202 0.02945 0.13679 1.85444 -2.07167 -0 -0 -1.57587 -0.01221 0 0 0 0 0 0.09106 0.01446 1.72501 0 -0.03607 0 -1.5107 -0.23459 0.54325 -0.61789
ALA_478 -4.30854 0.2519 4.31828 -0.02343 0 0 3.02147 -2.37077 -0.00707 -0.05542 -2.29704 -0.37478 0 0 0 0 0 -0.06857 0 0 0 -0.33683 0 1.8394 -0.61214 0.32831 -0.69523
PHE_479 -7.49136 1.15918 3.3066 -0.83335 0.01957 0.25745 2.52578 -2.35254 -0 -0 -2.07978 -0.07769 0 0 0 0 0 0.67906 0.06115 0 1.72614 -0.56899 0 1.0402 5.38312 1.67441 4.42895
PRO_480 -6.2937 1.24095 3.84171 -0.07228 0 0.0445 1.66427 -1.78027 -0 -0 -1.63408 0.6408 0 0 0 0 0 -0.11222 0.01367 0.20189 0 -0.01857 0 -2.4119 5.74577 1.88672 2.95726
GLN_481 -5.18888 0.29873 6.74978 -0.80268 0.11018 0.82513 3.16608 -2.99205 -0.00238 -0.02999 -2.73697 -0.79868 0 0 0 -0.65043 0 -0.02325 0.01908 0 2.94016 0.02963 0 -0.18838 -0.00203 0.67514 1.39818
SER_482 -4.54569 0.23729 5.82992 -0.02299 0 0.02155 2.7464 -2.67742 -0 -0 -2.6769 -0.3923 0 0 0 0 0 0.08244 0.00725 0.50435 0 0.31051 0.6002 -0.77834 -0.00875 0.38392 -0.37856
LEU_483 -7.78934 0.98855 4.48679 -0.50847 0.29294 0.12221 2.39805 -2.85807 -0.00707 -0.05542 -2.01009 0.24087 0 0 0 0 0 0.10896 0.07386 0.38195 0 -0.27259 0 0.18072 -0.12774 0.44244 -3.91144
LYS_484 -5.6844 0.23209 5.84085 -0.38865 0.03664 0.20367 2.12765 -2.60137 -0.01227 -0.07578 -0.78801 -0.16231 0 0 0 0 0 -0.02664 0.00516 2.00165 0 -0.0284 0 -1.5107 -0.30003 0.50352 -0.62733
ASP_485 -3.66712 0.18019 5.41655 -0.101 0.00101 0.29651 1.87748 -2.3522 -0 -0 -1.70277 -0.36079 0 0 0 -0.65043 0 0.04267 0.06061 0 1.82625 0.10032 0 -2.3716 -0.25517 0.48828 -1.17124
GLU_486 -3.50704 0.14781 4.23936 -0.21839 0.0231 0.30627 1.72718 -1.93311 -0 -0 -1.19956 -0.59183 0 0 0 0 0 -0.0441 0.01065 0 3.11638 -0.31396 0 -2.7348 -0.30127 0.51276 -0.76055
PHE_487 -8.45612 0.87419 2.22495 -0.47934 0.1134 0.17373 1.59672 -2.15476 -0.00989 -0.04579 0.07792 0.09691 0 0 0 0 0 0.1302 0.03371 0 3.13328 0.15145 0 1.0402 -0.50121 0.53576 -1.46471
LYS_488 -2.24533 0.04745 1.44213 -0.33704 0.05604 0.19221 0.50655 -0.70608 -0 -0 0.18273 -0.12448 0 0 0 0 0 -0.07196 0.00019 1.71852 0 -0.01843 0 -1.5107 -0.4779 0.49888 -0.84722
SER_489 -4.01951 0.36446 4.32876 -0.02585 0 0.04448 2.29819 -1.98089 -0 -0 -1.31 -1.18309 0 0 -0.60589 0 0 -0.01778 0.02291 0.97097 0 -0.41887 0.63623 -0.77834 -0.2192 0.36086 -1.53256
MET_490 -3.86018 0.55134 2.50678 -0.75545 0.26073 0.20716 1.69567 -1.54715 -0 -0 -0.91152 -0.05503 0 0 0 0 0 -0.03933 0.11246 0.9324 0 -0.17604 0 0.60916 -0.17578 0.42634 -0.21843
LYS_491 -3.32933 0.17948 3.99929 -0.29853 0.02736 0.13279 1.69621 -1.85827 -0 -0 -1.02517 -0.06062 0 0 -0.60589 0 0 -0.0507 0.00428 1.77483 0 -0.04542 0 -1.5107 -0.3786 0.30828 -1.04072
ILE_492 -8.40102 0.83777 4.3533 -0.49453 0.41091 0.09601 2.23505 -2.88894 -0.00335 -0.05299 -0.63607 0.06982 0 0 0 0 0 -0.06145 0.0595 0.50197 0 -0.4928 0 0.73287 -0.17487 0.45891 -3.4499
THR_493 -8.20371 1.02677 5.90161 -0.18166 0.07991 0.10621 3.40199 -3.27147 -0 -0 -2.68361 -0.33745 0 0 0 -0.63888 0 -0.02974 0.01915 1.71209 0 0.07983 2.34772 -1.0874 0.04496 0.74544 -0.96822
VAL_494 -6.20939 0.62541 5.05219 -0.32096 0.23696 0.07404 2.66305 -2.86152 -0 -0 -2.24262 -0.22775 0 0 0 0 0 -0.06678 0.04335 0.07313 0 -0.32933 0 1.9342 -0.05476 0.68867 -0.9221
ASN_495 -5.29486 0.27282 5.49718 -0.18275 0.05549 0.27486 2.47965 -2.655 -0.02479 -0.15435 -2.21928 -0.30336 0 0 0 0 0 0.12775 7e-05 0 1.41985 0.29741 0 -0.93687 -0.02944 0.48322 -0.8924
TRP_496 -11.7963 1.25148 4.01256 -1.30299 0.0786 0.49538 3.10792 -3.25929 -0 -0 -2.64998 -0.30938 0 0 0 0 0 -0.00068 0.00198 0 1.66762 -0.26981 0 1.6906 0.00829 0.31696 -6.957
GLN_497 -6.86438 0.75729 6.47029 -0.2874 0.01686 0.23757 2.65393 -3.11464 -0.0001 -0.00317 -2.20871 -0.44012 0 0 0 -0.63888 0 0.06155 0.17229 0 3.19261 -0.18553 0 -0.18838 -0.17471 0.42792 -0.11571
LYS_498 -4.78084 0.36308 5.20253 -0.28516 0.01912 0.11571 2.37281 -2.31677 -0.0277 -0.16621 -2.36494 -0.0506 0 0 -0.29323 0 0 -0.0034 0.06985 1.78462 0 0.03092 0 -1.5107 -0.313 0.39569 -1.75824
ALA_499 -4.78897 0.34569 3.2343 -0.02298 0 0 2.01992 -2.01525 -0 -0 -1.66214 -0.3385 0 0 0 0 0 0.03726 0 0 0 0.03732 0 1.8394 -0.20982 0.34971 -1.17405
TRP_500 -10.3073 2.01312 2.41733 -1.54984 0.14563 0.85937 2.24467 -2.58162 -0 -0 -1.45821 -0.12711 0 0 0 0 0 -0.03647 0.22393 0 2.00723 -0.21264 0 1.6906 5.91005 1.83285 3.07157
PRO_501 -5.95697 1.29539 3.39857 -0.07791 0 0.0474 1.2335 -1.56222 -0 -0 -0.85037 0.61822 0 0 0 0 0 -0.15981 0.01925 0.3658 0 -0.74251 0 -2.4119 6.04965 1.86489 3.13097
ALA_502 -4.88951 0.68935 3.32559 -0.02967 0.00741 0 2.22844 -2.21333 -0 -0 -1.95163 -0.54367 0 0 0 0 0 0.05605 0 0 0 0.05282 0 1.8394 0.83899 1.07863 0.48888
VAL_503 -8.22047 0.93975 2.52534 -0.32027 0.36582 0.07372 2.52757 -2.61572 -0.01654 -0.08407 -1.40257 -0.03816 0 0 0 0 0 -0.02206 0.04682 0.09069 0 -0.21676 0 1.9342 0.70343 1.09232 -2.63698
PHE_504 -9.49955 1.57462 3.54724 -0.93172 0.0634 0.24648 1.79383 -2.57943 -0 -0 -0.4307 -0.12443 0 0 0 0 0 0.07211 0.07393 0 1.94054 -0.50226 0 1.0402 0.01592 0.59546 -3.10438
ILE_505 -6.12772 0.55276 2.88114 -0.50049 0.45368 0.10103 1.7613 -2.31403 -0.01488 -0.07452 -0.93971 -0.03364 0 0 0 0 0 -0.01899 0.01049 0.51709 0 -0.49097 0 0.73287 0.12096 0.64444 -2.73919
ALA_506 -4.41098 0.2934 3.34846 -0.02147 0 0 2.01551 -2.22435 -0 -0 -1.97652 -0.33881 0 0 0 0 0 -0.01231 0 0 0 -0.16539 0 1.8394 -0.04912 0.4549 -1.24728
PHE_507 -7.96879 0.69903 4.00942 -0.97532 0.07612 0.32468 2.88977 -2.7244 -0 -0 -2.76456 -0.0095 0 0 0 0 0 0.00694 0.04018 0 1.80764 -0.36689 0 1.0402 0.08084 0.25567 -3.57899
LEU_508 -9.12776 1.51726 3.0873 -0.54117 0.29433 0.14907 2.15517 -2.72821 -0.01654 -0.08407 -1.00486 0.21627 0 0 0 0 0 0.09133 0.02028 0.30846 0 -0.31938 0 0.18072 -0.01059 0.6369 -5.17546
ALA_509 -5.57316 0.72078 3.04167 -0.01987 0 0 1.81088 -2.32883 -0.01351 -0.07877 -1.70033 -0.34749 0 0 0 0 0 0.05297 0 0 0 -0.13726 0 1.8394 -0.31142 0.7218 -2.32313
GLY_510 -4.18413 0.2198 4.0034 -5e-05 0 0 2.13428 -2.05636 -0.01488 -0.07452 -1.92366 -0.37766 0 0 0 0 0 -0.07585 0 0 0 0.66679 0 0.83697 0.04875 0.50242 -0.29469
LEU_511 -8.09669 1.26179 4.22234 -0.70958 0.25721 0.30049 3.17861 -2.69989 -0.00239 -0.0191 -2.71788 0.134 0 0 0 0 0 0.18739 0.09247 0.7801 0 -0.18298 0 0.18072 1.383 1.61167 -0.83873
PRO_512 -7.32037 2.10857 4.68356 -0.07105 0 0.0461 2.27329 -2.19585 -0 -0 -2.08837 0.67244 0 0 0 0 0 -0.06819 0.04936 0.10962 0 -0.01511 0 -2.4119 1.53482 1.74894 -0.94415
LEU_513 -9.36057 1.33169 3.34665 -0.50203 0.33199 0.12041 2.72249 -2.8622 -0.01351 -0.07877 -1.86263 0.29637 0 0 0 0 0 0.13255 0.0918 0.28356 0 -0.28443 0 0.18072 0.14245 0.75461 -5.22885
LEU_514 -5.54789 0.41473 4.32286 -0.47261 0.19083 0.10702 2.56344 -2.50322 -0 -0 -1.71354 0.20665 0 0 0 0 0 -0.00638 0.05148 0.41503 0 -0.25459 0 0.18072 -0.26547 0.48743 -1.82352
LEU_515 -7.60907 0.51852 3.96929 -0.4745 0.21526 0.10376 2.70095 -2.58305 -0 -0 -2.22908 0.23283 0 0 0 0 0 0.29202 0.10043 0.29671 0 -0.30042 0 0.18072 -0.25859 0.49985 -4.34437
ILE_516 -11.7662 3.15145 5.99374 -0.51866 0.51418 0.0965 3.7122 -4.20746 -0.0098 -0.06246 -2.74286 0.21637 0 0 0 0 0 -0.05852 0.38061 0.46307 0 -0.47067 0 0.73287 -0.09735 1.06847 -3.6045
ALA_517 -5.1936 0.33799 3.81761 -0.02205 0 0 2.75372 -2.59413 -0 -0 -2.38699 -0.40006 0 0 0 0 0 0.16104 0 0 0 -0.4098 0 1.8394 -0.19202 0.86177 -1.42713
GLY_518 -4.27172 0.40124 4.81864 -5e-05 0 0 2.50188 -2.51082 -0 -0 -2.05014 -0.39893 0 0 0 0 0 -0.08147 0 0 0 -0.02144 0 0.83697 0.43436 0.18572 -0.15575
LEU_519 -9.22345 1.00278 4.82967 -0.70619 0.25672 0.34129 3.02677 -3.08355 -0 -0 -2.24909 0.03412 0 0 0 0 0 -0.02719 0.21205 1.1383 0 -0.2883 0 0.18072 0.52814 0.51382 -3.51339
ILE_520 -11.3022 2.33773 4.55837 -0.53575 0.70834 0.10418 3.16198 -3.57034 -0 -0 -2.64711 -0.00045 0 0 0 0 0 -0.00191 0.11777 0.55001 0 -0.42127 0 0.73287 -0.17617 0.94633 -5.43763
HIS_521 -5.43132 0.43841 5.34867 -0.69424 0.01231 0.73474 2.54306 -2.77391 -0.00741 -0.04336 -2.5643 -0.28007 0 0 0 0 0 0.01889 0.00359 0 1.62349 -0.09355 0 -0.45461 0.02869 0.60261 -0.98833
TRP_522 -8.69193 0.66515 5.23431 -0.73558 0.13881 0.44066 2.79883 -3.38569 -0 -0 -1.74195 -0.43734 0 0 0 0 0 0.05943 0.52237 0 3.01318 -0.16475 0 1.6906 -0.05661 0.36346 -0.28703
ARG_523 -8.64963 0.717 6.63489 -0.61746 0.11391 0.34339 3.22891 -3.34865 -0 -0 -2.16961 0.21765 0 0 0 0 0 0.17558 0.0378 2.49406 0 -0.12075 0 -1.2888 -0.31843 0.43493 -2.11522
LEU_524 -8.68691 0.86221 5.29699 -0.47267 0.22257 0.11078 3.08581 -3.14865 -0 -0 -2.5738 0.1958 0 0 0 0 0 0.12022 0.29503 0.39741 0 -0.25689 0 0.18072 -0.37777 0.4476 -4.30156
GLY_525 -3.67364 0.18975 4.50291 -5e-05 0 0 2.41456 -2.30314 -0 -0 -2.43829 -0.41372 0 0 0 0 0 -0.07898 0 0 0 0.32223 0 0.83697 0.35642 0.31664 0.03167
TRP_526 -7.53781 0.51226 4.8307 -0.71863 0.13895 0.44052 2.60417 -3.01991 -0 -0 -1.75589 -0.39877 0 0 0 0 0 -8e-05 0.30879 0 3.00082 -0.14592 0 1.6906 0.40839 0.18635 0.54453
LEU_527 -8.95232 1.0621 4.53361 -0.4737 0.2248 0.10878 3.16257 -3.0728 -0 -0 -2.13604 0.21839 0 0 0 0 0 0.14444 0.10103 0.40182 0 -0.26686 0 0.18072 -0.20925 0.56757 -4.40513
LYS_528 -6.50279 0.42987 6.96304 -0.29545 0.0222 0.12661 3.11258 -3.14538 -0 -0 -2.69918 -0.05264 0 0 0 0 0 -0.02643 0.03001 1.73397 0 -0.01766 0 -1.5107 -0.35564 0.60769 -1.5799
ALA_529 -4.92245 0.35111 5.06271 -0.02209 0 0 2.72355 -2.74696 -0.01309 -0.13187 -2.57735 -0.3729 0 0 0 0 0 0.06085 0 0 0 -0.31309 0 1.8394 -0.47222 0.36579 -1.16862
TYR_530 -6.32199 0.54804 4.71307 -0.58092 0.03624 0.26183 2.59517 -2.63763 -0 -0 -1.97438 -0.26883 0 0 0 0 0 0.01131 0.00362 0 2.75851 0.01165 4e-05 1.2797 -0.32427 0.36557 0.47673
GLN_531 -8.26276 0.5993 7.37816 -0.27367 0.03524 0.21646 3.88611 -3.68972 -0.0108 -0.09653 -3.62274 -0.3763 0 0 0 -0.86997 0 -0.02465 0.12016 0 3.49931 -0.13276 0 -0.18838 -0.23089 0.34449 -1.69993
GLN_532 -5.05639 0.23128 5.43471 -0.27096 0.06194 0.21875 2.5428 -2.7131 -0.01309 -0.13187 -2.75383 -0.52271 0 0 0 0 0 0.00495 0.13715 0 2.71968 -0.04344 0 -0.18838 -0.22844 0.27269 -0.29827
LYS_533 -4.52116 0.18899 5.06077 -0.30067 0.02818 0.13359 2.3803 -2.4092 -0 -0 -2.21582 -0.01285 0 0 0 0 0 0.01294 0.04806 1.79034 0 0.01239 0 -1.5107 -0.22896 0.16473 -1.37907
LEU_534 -8.35016 0.74638 4.79122 -0.48446 0.20342 0.10857 3.13557 -3.18827 -0 -0 -2.21929 0.23768 0 0 0 0 0 0.01237 0.12996 0.52862 0 -0.23464 0 0.18072 -0.21018 0.29109 -4.3214
ALA_535 -3.89103 0.20531 4.04104 -0.02236 0 0 2.17841 -2.31665 -0 -0 -1.91653 -0.35754 0 0 0 0 0 0.03417 0 0 0 -0.27639 0 1.8394 -0.31726 0.32579 -0.47362
SER_536 -3.06046 0.21609 4.11978 -0.02588 0 0.05999 1.80885 -1.98174 -0.03232 -0.15655 -1.11309 -0.62903 0 0 0 0 0 0.06417 0.00012 0.63187 0 0.34679 0.60001 -0.77834 -0.09558 0.19804 0.17273
ALA_537 -4.03546 0.63387 3.4816 -0.0216 0 0 2.07171 -2.21321 -0 -0 -1.07372 -0.34952 0 0 0 0 0 -0.03818 0 0 0 -0.28434 0 1.8394 -0.08371 0.25538 0.18224
VAL_538 -6.11419 0.6227 3.96235 -0.32107 0.2247 0.07455 2.3878 -2.53137 -0 -0 -1.83788 -0.13389 0 0 0 0 0 0.11925 0.1086 0.13838 0 -0.17375 0 1.9342 -0.32836 0.46117 -1.40681
GLY_539 -1.55605 0.09781 2.11517 -4e-05 0 0 1.04403 -1.05005 -0 -0 -0.77108 -0.38318 0 0 0 0 0 -0.1938 0 0 0 0.35624 0 0.83697 0.331 0.71337 1.5404
SER_540 -1.12754 0.1229 1.80996 -0.03735 0.01343 0.07139 0.46001 -0.8417 -0.03232 -0.15655 -0.40623 -0.38478 0 0 0 0 0 0.14365 0.00248 0.46051 0 -0.12113 0.60075 -0.77834 0.7132 0.46183 0.97417
LEU_541 -6.30717 0.98674 3.54937 -0.49209 0.09346 0.07772 1.72722 -2.15782 -0 -0 -0.23238 0.29704 0 0 0 0 0 0.01993 0.00596 1.37965 0 -0.37835 0 0.18072 0.14069 1.04551 -0.06381
ARG_542 -4.23341 0.65348 5.33616 -0.53821 0.06028 0.27957 3.02196 -2.22178 -0 -0 -2.7422 0.91612 0 0 0 -1.03783 0 0.02487 0.04217 2.54816 0 0.73623 0 -1.2888 0.91662 1.38506 3.85845
ASN_543 -3.10182 0.5198 3.52826 -0.19302 0.04714 0.30274 1.64411 -1.63863 -0 -0 -1.01087 -0.38845 0 0 0 0 0 -0.15733 0.00064 0 1.62423 0.33977 0 -0.93687 1.43552 0.6245 2.63973
ASP_544 -5.5673 0.76866 6.28516 -0.11307 0.00912 0.34405 3.35975 -2.83533 -0 -0 -4.11994 -0.42397 0 0 0 -1.03783 0 -0.04982 0.00073 0 1.83489 -0.01994 0 -2.3716 0.26866 0.36731 -3.30046
SER_545 -5.98414 0.8642 5.76929 -0.02967 0 0.04857 3.00069 -2.84434 -0 -0 -3.01592 -1.10508 0 0 0 0 0 -0.0836 0.03325 0.16564 0 -0.21433 0.7718 -0.77834 -0.45291 0.35732 -3.49758
GLN_546 -4.15018 0.44724 4.2296 -0.28679 0.03934 0.25227 1.75197 -1.94763 -0 -0 -1.20636 -0.57961 0 0 0 0 0 0.1572 0.0185 0 2.92758 -0.2031 0 -0.18838 -0.66861 0.29235 0.88539
LEU_547 -5.22139 0.70109 5.06602 -0.47155 0.21628 0.09935 2.35612 -2.35555 -0 -0 -1.50936 0.15161 0 0 0 0 0 0.04539 0.1018 0.57287 0 -0.24075 0 0.18072 -0.1271 0.36991 -0.06456
ASN_548 -7.56041 0.32226 5.10477 -0.18894 0.05237 0.28849 3.11439 -2.96554 -0.02091 -0.09372 -1.6853 -0.3199 0 0 0 0 0 -0.01256 0.00157 0 1.43529 0.21063 0 -0.93687 0.16871 0.41716 -2.6685
THR_549 -5.0466 0.78249 5.00756 -0.20782 0.12846 0.07463 2.76864 -2.55266 -0 -0 -2.71665 -0.06315 0 0 0 0 0 0.28582 0.01064 0.06494 0 0.03265 2.28369 -1.0874 5.65744 1.4964 6.91908
PRO_550 -5.55742 1.02564 3.96605 -0.08473 0 0.05228 1.6818 -1.83352 -0 -0 -1.43018 0.69687 0 0 0 0 0 0.20253 0.02544 0.47263 0 -0.05592 0 -2.4119 5.44214 1.8875 4.0792
LYS_551 -6.1625 0.5663 5.64664 -0.2876 0.02039 0.11671 2.91861 -2.70769 -0.02091 -0.09372 -2.03692 -0.04378 0 0 0 0 0 0.02256 0.05121 1.85722 0 0.02324 0 -1.5107 -0.25736 0.67857 -1.21972
ALA_552 -5.67046 0.32708 4.40884 -0.02188 0 0 2.80202 -2.65002 -0 -0 -2.6555 -0.37184 0 0 0 0 0 0.04086 0 0 0 -0.32455 0 1.8394 -0.32727 0.26884 -2.3345
ILE_553 -6.00204 0.5361 4.78083 -0.49803 0.34502 0.10274 2.7928 -2.62582 -0 -0 -2.1907 -0.04982 0 0 0 0 0 -0.01706 0.02696 0.5358 0 -0.45118 0 0.73287 -0.29239 0.35032 -1.92358
LEU_554 -5.82564 0.41197 5.04124 -0.69837 0.24645 0.28175 2.76753 -2.7002 -0 -0 -2.36669 0.09204 0 0 0 0 0 0.02579 0.03099 0.95789 0 -0.22961 0 0.18072 -0.08746 0.37902 -1.4926
ILE_555 -8.88233 1.00675 5.07129 -0.66118 0.5001 0.14794 3.23382 -3.14644 -0 -0 -2.54379 0.26782 0 0 0 0 0 -0.0096 0.05161 0.57304 0 -0.29691 0 0.73287 -0.11917 0.52368 -3.55052
ASP_556 -6.31973 0.52249 8.08918 -0.20657 0.00087 0.66788 4.16074 -3.66756 -0 -0 -5.0295 -0.07009 0 0 0 -1.95011 0 -0.00534 0.5236 0 3.30684 0.23759 0 -2.3716 -0.13424 0.66413 -1.58141
LEU_557 -4.67323 0.29791 4.03361 -0.48138 0.20785 0.11459 1.83534 -2.22087 -0 -0 -1.35685 0.21126 0 0 0 0 0 0.1797 0.01365 0.27526 0 -0.29329 0 0.18072 -0.30512 0.4505 -1.53035
ILE_558 -6.19961 0.82808 4.06331 -0.48902 0.32954 0.09685 2.72764 -2.46081 -0 -0 -2.12008 0.05844 0 0 0 0 0 -0.05408 0.05512 0.52015 0 -0.50097 0 0.73287 -0.1345 0.54927 -1.99779
ARG_559 -9.63995 1.24546 7.81004 -0.99479 0.16511 0.69779 4.28379 -3.72222 -0.0108 -0.09653 -4.28074 0.07515 0 0 0 -1.08014 0 -0.02677 0.18905 2.70814 0 -0.20295 0 -1.2888 -0.09137 0.76233 -3.49818
ALA_560 -4.42077 0.24189 3.96792 -0.02356 0 0 2.42589 -2.21255 -0 -0 -2.55804 -0.40292 0 0 0 0 0 -0.03594 0 0 0 -0.42535 0 1.8394 -0.40195 0.7096 -1.29639
LEU_561 -6.72958 1.30744 4.34487 -0.65488 0.14112 0.24682 3.08255 -2.57144 -0 -0 -2.60874 0.09169 0 0 0 0 0 0.81956 0.13902 0.70468 0 -0.15429 0 0.18072 1.31161 1.95616 1.60731
PRO_562 -8.48803 1.97313 4.0165 -0.06719 2e-05 0.04227 2.33144 -2.14938 -0 -0 -1.16215 0.61055 0 0 0 0 0 0.01469 0.26268 0.19139 0 -0.43302 0 -2.4119 1.64182 2.24606 -1.38113
VAL_563 -6.03718 0.63633 4.58155 -0.29971 0.18624 0.06661 2.49127 -2.67181 -0 -0 -1.8156 -0.05489 0 0 0 0 0 -0.04133 0.00226 0.02025 0 -0.3239 0 1.9342 0.14598 0.78831 -0.39143
CYS_564 -6.72664 0.52508 4.93096 -0.05015 0 0.01721 3.04051 -2.60417 -0 -0 -2.98292 -0.04533 0 0 0 0 0 -0.05026 0.02513 0.289 0 0.28105 0 3.6196 0.11575 0.33568 0.7205
LEU_565 -10.5471 2.11737 3.17647 -0.48105 0.17678 0.11807 2.89981 -3.02156 -0 -0 -2.62092 0.20643 0 0 0 0 0 0.11588 0.11687 0.27181 0 -0.30448 0 0.18072 -0.15012 0.72873 -7.01629
ILE_566 -7.47935 0.72052 3.84867 -0.65984 0.6363 0.14344 2.83921 -2.8455 -0 -0 -2.32108 0.26602 0 0 0 0 0 -0.0529 0.11982 0.60528 0 -0.44419 0 0.73287 -0.15275 1.11966 -2.92384
ILE_567 -7.95432 0.69125 3.65258 -0.67552 0.61508 0.15226 2.42087 -2.66903 -0 -0 -2.12231 0.25706 0 0 0 0 0 -0.05899 0.03735 0.56419 0 -0.36349 0 0.73287 0.00073 0.78984 -3.92958
LEU_568 -8.53087 1.32905 4.27294 -0.4585 0.1174 0.10327 2.76499 -3.04474 -0.01398 -0.11222 -2.29042 0.1912 0 0 0 0 0 -0.0023 0.50801 0.52338 0 -0.23791 0 0.18072 -0.13383 0.61444 -4.21937
ALA_569 -6.56039 0.40656 3.4337 -0.02028 0 0 3.03053 -2.82847 -0 -0 -2.51737 -0.33969 0 0 0 0 0 -0.02579 0 0 0 -0.09822 0 1.8394 -0.16512 0.48657 -3.35857
VAL_570 -6.39259 0.53115 3.8247 -0.31593 0.23711 0.07314 2.59112 -2.60217 -0 -0 -2.27613 -0.2959 0 0 0 0 0 -0.05456 0.02336 0.17557 0 -0.29941 0 1.9342 -0.14418 0.31763 -2.67289
GLY_571 -5.33292 0.30926 4.86844 -5e-05 0 0 2.45518 -2.66724 -0 -0 -2.33856 -0.42159 0 0 0 0 0 -0.00012 0 0 0 0.55312 0 0.83697 0.28327 0.27853 -1.1757
LEU_572 -6.5665 0.37968 4.95496 -0.46282 0.18978 0.11099 2.77062 -2.84317 -0.00512 -0.02207 -3.47914 0.22032 0 0 0 0 0 0.15802 0.08505 0.29395 0 -0.29108 0 0.18072 0.17068 0.34213 -3.81299
ILE_573 -7.50964 0.69985 4.9395 -0.49239 0.42088 0.09749 2.66869 -2.8859 -0 -0 -1.81418 0.05395 0 0 0 0 0 -0.05566 0.00631 0.49009 0 -0.45189 0 0.73287 -0.13938 0.51857 -2.72085
LEU_574 -8.69045 0.75265 5.16168 -0.48395 0.16472 0.10632 2.99028 -3.27979 -0 -0 -2.68207 0.23717 0 0 0 0 0 -0.03557 0.06285 0.3559 0 -0.26901 0 0.18072 -0.11363 0.50274 -5.03944
LEU_575 -6.47502 0.35794 5.17028 -0.66518 0.23568 0.23241 2.53966 -2.85606 -0 -0 -2.47336 0.11479 0 0 0 0 0 -0.03478 0.06926 0.93092 0 -0.25254 0 0.18072 -0.2571 0.42318 -2.75921
THR_576 -5.80827 0.2555 5.2267 -0.2008 0.10069 0.07271 2.6177 -2.55605 -0.02483 -0.14725 -2.49245 0.02631 0 0 0 -0.44075 0 0.0034 0.01991 0.07271 0 0.05535 2.42374 -1.0874 0.02787 0.27334 -1.58186
MET_577 -7.06718 0.74014 3.07562 -0.63409 0.21988 0.21162 1.216 -2.12803 -0.00335 -0.05299 -0.65896 -0.29733 0 0 0 0 0 -0.06393 0.12592 1.04599 0 0.2073 0 0.60916 0.01806 0.33038 -3.10579
GLN_578 -5.28921 0.39163 5.42481 -0.63376 0.11129 0.63498 2.81098 -2.57281 -0.00104 -0.00604 -3.33699 -0.54155 0 0 0 0 0 -0.08847 0.03347 0 2.47945 -0.20458 0 -0.18838 -0.27228 0.42381 -0.82471
LEU_579 -6.86073 0.93021 3.34716 -0.51994 0.26704 0.15328 2.02418 -2.30134 -0 -0 -1.48755 0.02627 0 0 0 0 0 0.07533 0.1522 0.60611 0 -0.02287 0 0.18072 -0.01251 0.6018 -2.84064
ASN_580 -5.01787 0.72326 4.53464 -0.18577 0.04485 0.28842 1.8327 -2.31826 -0.00104 -0.00597 -1.95914 -0.40875 0 0 0 0 0 0.27108 0.0158 0 1.88867 -0.13924 0 -0.93687 0.14443 0.68202 -0.54705
ILE_581 -5.13304 0.8222 1.88638 -0.57222 0.24008 0.16715 1.19047 -1.50052 -1e-05 -7e-05 0.21126 0.14691 0 0 0 0 0 -0.09103 0.03705 1.23331 0 0.29444 0 0.73287 -0.09764 0.48746 0.05506
SER_582 -4.06706 0.7143 3.87574 -0.0305 0.01895 0.02852 2.42606 -2.04162 -0 -0 -2.2791 0.18709 0 0 0 0 0 -0.03529 0.01476 0.47791 0 0.00616 0.60335 -0.77834 0.28662 0.4368 -0.15565
GLU_583 -4.73506 0.31484 5.28383 -0.35556 0.09657 0.44554 2.77569 -2.42778 -0 -0 -2.48771 -0.6915 0 0 0 0 0 -0.05729 0.00471 0 3.29328 -0.24267 0 -2.7348 0.22983 0.33137 -0.95668
LEU_584 -3.10218 0.28334 3.59823 -0.49087 0.23576 0.12429 1.44648 -1.73022 -0 -0 -0.98726 0.22338 0 0 0 0 0 0.01091 0.00531 0.27679 0 -0.28317 0 0.18072 -0.3373 0.3326 -0.2132
LEU_585 -7.2642 0.58421 3.43541 -0.65906 0.45622 0.30013 2.92113 -2.6362 -0 -0 -2.23003 -0.18365 0 0 0 0 0 0.00398 0.03996 1.53583 0 -0.22032 0 0.18072 -0.22293 0.56335 -3.39544
TRP_586 -8.91225 0.66383 6.01487 -1.27929 0.0601 0.65666 2.65524 -3.35266 -0 -0 -1.36998 -0.40348 0 0 0 0 0 0.08801 0.0112 0 2.43482 -0.12407 0 1.6906 -0.13332 0.78014 -0.51957
SER_587 -4.95938 0.22557 5.70461 -0.02662 0 0.06186 2.63781 -2.6478 -0 -0 -2.38768 -0.56151 0 0 0 0 0 0.17876 0.00206 0.75142 0 0.33661 0.6002 -0.77834 -0.01956 0.54598 -0.33601
PHE_588 -7.0686 0.62518 4.82818 -0.79249 0.04397 0.25671 2.88374 -2.83999 -0.00308 -0.0238 -2.19866 -0.07765 0 0 0 0 0 0.06315 0.01848 0 2.45919 -0.31548 0 1.0402 0.03062 0.43325 -0.63708
SER_589 -6.55995 0.94137 6.12684 -0.0267 0 0.06114 2.97503 -3.17608 -0.01398 -0.11222 -2.52182 -0.66764 0 0 0 0 0 0.09601 0.0003 0.69259 0 0.37308 0.60618 -0.77834 0.2263 0.50484 -1.25304
LYS_590 -6.46248 0.49569 6.19286 -0.44661 0.14766 0.20509 3.06535 -3.01975 -0 -0 -2.4618 0.11927 0 0 0 0 0 -0.02589 0.12836 2.60863 0 0.05386 0 -1.5107 0.16404 0.46974 -0.2767
LYS_591 -5.0875 0.25407 5.58328 -0.30682 0.02802 0.13745 2.52261 -2.62485 -0 -0 -2.12342 0.00671 0 0 0 0 0 0.03012 0.00584 1.69094 0 -0.02692 0 -1.5107 -0.33667 0.40412 -1.35371
LEU_592 -6.86705 0.51715 3.80896 -0.47583 0.16907 0.10136 2.25222 -2.39201 -0 -0 -2.08197 0.226 0 0 0 0 0 0.02513 0.00959 0.51221 0 -0.24183 0 0.18072 -0.31664 0.34554 -4.22737
ALA_593 -5.79448 0.66775 3.94881 -0.02199 0 0 2.99025 -2.71861 -0.00308 -0.0238 -2.8417 -0.36497 0 0 0 0 0 -0.05114 0 0 0 -0.23609 0 1.8394 -0.30718 0.3903 -2.52654
ILE_594 -6.4251 0.68689 5.58155 -0.49459 0.29955 0.09962 2.86093 -2.99221 -0.01025 -0.06968 -2.62536 0.06764 0 0 0 0 0 -0.00632 0.11095 0.53341 0 -0.43466 0 0.73287 -0.20571 0.44791 -1.84255
PHE_595 -3.80803 0.23077 4.50819 -0.89642 0.05146 0.2886 2.02017 -2.20878 -0 -0 -1.90792 -0.05651 0 0 0 0 0 0.02836 0.02877 0 1.77212 -0.52435 0 1.0402 0.14131 0.35805 1.06599
TRP_596 -8.64716 1.0095 4.15143 -1.34448 0.09031 0.56875 2.31858 -2.85779 -0 -0 -1.9746 -0.25247 0 0 0 0 0 -0.03117 0.01279 0 1.70937 -0.19306 0 1.6906 0.08059 0.22398 -3.44484
LEU_597 -9.3396 1.22636 4.26369 -0.48099 0.2203 0.10883 2.96266 -3.06217 -0 -0 -2.55111 0.24845 0 0 0 0 0 0.00382 0.05638 0.37434 0 -0.25944 0 0.18072 -0.19903 0.45915 -5.78767
VAL_598 -5.37931 0.35066 4.6629 -0.31517 0.22756 0.07297 2.56314 -2.54941 -0 -0 -3.25298 -0.21486 0 0 0 0 0 0.11669 0.0025 0.06156 0 -0.29046 0 1.9342 -0.20292 0.52287 -1.69005
PHE_599 -5.73415 0.36035 5.32505 -1.09179 0.13241 0.47175 2.5843 -2.75664 -0.01025 -0.06968 -2.74858 0.03064 0 0 0 0 0 -0.01174 0.0841 0 1.80216 -0.47529 0 1.0402 -0.02452 0.51713 -0.57455
GLY_600 -4.59995 0.26538 4.56761 -4e-05 0 0 2.34062 -2.47516 -0 -0 -2.35027 -0.41411 0 0 0 0 0 -0.0459 0 0 0 0.51823 0 0.83697 0.30549 0.42858 -0.62255
LEU_601 -8.65109 1.20179 4.24351 -0.50957 0.28561 0.11191 2.60377 -3.04424 -0 -0 -1.81068 0.27278 0 0 0 0 0 -0.02021 0.0953 0.41851 0 -0.26197 0 0.18072 0.15415 0.46186 -4.26786
CYS_602 -5.81759 0.38789 5.37154 -0.04708 0 0.01538 3.36038 -2.74867 -0.00284 -0.00893 -3.68662 0.02743 0 0 0 0 0 -0.02957 0.03341 0.2851 0 0.26795 0 3.6196 0.04165 0.50244 1.57149
TRP_603 -9.35987 0.7473 7.00144 -1.18838 0.04968 0.37409 3.56416 -3.55936 -0.00932 -0.09273 -4.34949 -0.38269 0 0 0 0 0 -0.02355 0.01633 0 1.69216 -0.26387 0 1.6906 0.13895 0.39741 -3.55713
LYS_604 -6.68055 0.43987 5.68889 -0.55358 0.18325 0.34495 2.38246 -2.73905 -0.00146 -0.00435 -1.29822 0.45711 0 0 0 0 0 -0.05815 0.11756 3.26447 0 -0.08108 0 -1.5107 -0.29865 0.51049 0.16327
VAL_605 -7.56105 0.74651 2.46708 -0.28948 0.15766 0.05379 1.76503 -2.3996 -0 -0 -0.87798 -0.07292 0 0 0 0 0 -0.04335 0.00078 0.23614 0 -0.06443 0 1.9342 -0.18583 0.63479 -3.49865
LEU_606 -5.21298 0.4719 2.40511 -0.50671 0.21907 0.14 1.74188 -1.76507 -0 -0 -1.25242 0.13562 0 0 0 0 0 -0.02023 0.05262 0.33902 0 -0.09579 0 0.18072 0.22384 0.75721 -2.18619
GLU_607 -4.30352 0.36468 4.04454 -0.19724 0.02832 0.28093 1.60466 -1.96 -0.00284 -0.00893 -1.32208 -0.51243 0 0 0 0 0 0.13654 0.09644 0 3.11286 -0.05861 0 -2.7348 0.4853 0.60581 -0.34037
LYS_608 -5.6728 0.4258 4.99119 -0.36979 0.04338 0.19217 2.23778 -2.41293 -0.03259 -0.19736 -1.9723 -0.00292 0 0 0 0 0 0.1865 0.00751 1.54711 0 0.10648 0 -1.5107 0.33147 0.8101 -1.29191
ASN_609 -3.34602 0.37193 3.35671 -0.18463 0.04692 0.2812 1.82426 -1.87092 -0.02637 -0.13183 -0.70792 -0.28747 0 0 0 0 0 -0.0338 0.03663 0 1.4477 0.54501 0 -0.93687 0.09422 1.24704 1.72581
GLY_610 -2.73321 0.18637 3.53033 -4e-05 0 0 1.06175 -1.69573 -0 -0 -0.44732 -0.39257 0 0 0 0 0 -0.08331 0 0 0 -0.07602 0 0.83697 0.86041 0.729 1.77663
VAL_611 -6.46472 0.66692 4.62369 -0.29869 0.15731 0.0624 2.3036 -2.8379 -0 -0 -1.14577 -0.09097 0 0 0 0 0 -0.03758 0.00554 0.06884 0 -0.39913 0 1.9342 0.7733 0.32339 -0.35555
ALA_612 -6.91058 0.72539 4.49283 -0.02274 0 0 2.56496 -3.37246 -0 -0 -2.52205 -0.33253 0 0 0 0 0 -0.02184 0 0 0 -0.26996 0 1.8394 -0.20674 0.41027 -3.62605
VAL_613 -4.60418 0.37545 4.56649 -0.31315 0.1777 0.0717 2.38301 -2.45903 -0.02327 -0.10463 -2.73897 -0.20872 0 0 0 0 0 0.01768 0.01733 0.08436 0 -0.2799 0 1.9342 -0.3022 0.44603 -0.96009
ARG_614 -6.15263 0.51881 6.24187 -0.75883 0.10395 0.5034 2.48498 -3.14644 -0.02637 -0.13183 -1.80849 0.30316 0 0 0 0 0 -0.03711 0.0225 1.44309 0 -0.11843 0 -1.2888 -0.29536 0.59286 -1.54967
HIS_615 -10.4095 1.02117 8.10387 -0.4856 0.03395 0.55397 3.61168 -4.28299 -0.00198 -0.01882 -1.98064 -0.26616 0 0 0 -0.77677 0 -0.01451 0.00054 0 2.45707 0.07009 0 -0.45461 -0.33723 0.7235 -2.45294
PHE_616 -4.37864 0.29801 3.04473 -0.56822 0.08319 0.27902 1.69899 -1.91821 -0 -0 -1.04337 -0.06199 0 0 0 0 0 0.01243 0.02007 0 2.68507 0.09056 0 1.0402 -0.18956 0.56488 1.65717
GLY_617 -1.86427 0.0589 2.42074 -4e-05 0 0 1.08976 -1.1682 -0 -0 -1.15532 -0.37441 0 0 0 0 0 -0.02624 0 0 0 0.7256 0 0.83697 0.1629 0.36359 1.06998
MET_618 -7.18127 0.85134 4.43212 -0.32916 0.07709 0.08605 1.7328 -2.29518 -0 -0 -0.56942 0.15058 0 0 0 0 0 0.1888 0.26537 1.56854 0 0.04116 0 0.60916 -0.03819 1.00953 0.59931
PRO_619 -3.68216 0.49977 3.57472 -0.13101 0.0016 0.09695 2.10575 -1.5533 -0.00662 -0.05777 -2.76867 0.20313 0 0 0 0 0 -0.04453 0.0611 0.12227 0 -1.11512 0 -2.4119 -0.60721 1.10221 -4.61078
GLU_620 -3.44184 0.25787 3.58315 -0.4527 0.21294 1.39572 1.69069 -1.82882 -0.01963 -0.14494 -1.85148 -2.90989 0 0 0 0 0 -0.06772 0.0259 0 4.11539 -0.10603 0 -2.7348 -0.04471 0.49745 -1.82348
GLN_621 -3.53494 0.13281 3.82472 -0.64432 0.33167 1.07737 1.25821 -1.83064 -0.03853 -0.29557 -0.70517 -2.3653 0 0 0 0 0 -0.06029 0.00816 0 4.52092 -0.25061 0 -0.18838 0.09444 0.32023 1.65479
GLN_622 -5.99697 0.51926 5.69058 -0.62686 0.06455 0.63737 2.96391 -2.63044 -0.0189 -0.15063 -2.75765 -0.41009 0 0 0 -0.36878 0 0.02137 0.10751 0 2.71106 -0.03024 0 -0.18838 -0.15386 0.35546 -0.26173
THR_623 -8.39741 0.57511 7.79114 -0.16095 0.05151 0.10912 4.49249 -3.86489 -0.00797 -0.04172 -4.17572 -0.55873 0 0 0 -1.55805 0 -0.00669 0.29082 1.66301 0 0.0849 2.35543 -1.0874 0.03069 0.73966 -1.67564
SER_624 -5.02441 0.37178 6.41716 -0.02226 0 0.05155 2.72471 -2.9556 -0.00662 -0.05777 -2.52336 -0.65748 0 0 0 -0.24826 0 0.02644 0.0051 0.5824 0 0.36715 0.61957 -0.77834 0.20102 0.68517 -0.22205
HIS_625 -5.60019 0.27643 5.6558 -0.71672 0.01573 0.74504 2.13461 -2.8295 -0.02537 -0.15316 -1.93103 -0.27451 0 0 0 0 0 0.08791 0.00292 0 1.52961 -0.25007 0 -0.45461 0.30474 0.29744 -1.18493
TRP_626 -7.78675 0.7429 6.08263 -1.01915 0.18151 0.41578 3.04572 -3.18483 -0 -0 -2.99818 -0.35324 0 0 0 -0.36878 0 -0.00539 0.02536 0 1.58572 0.04985 0 1.6906 -0.03239 0.57202 -1.35663
ARG_627 -8.41362 0.68118 8.05764 -0.70223 0.11136 0.46511 3.95655 -3.84017 -0.00198 -0.01882 -4.1482 0.66668 0 0 0 -0.78128 0 0.28434 0.03558 2.81014 0 -0.16657 0 -1.2888 -0.31668 0.97858 -1.63118
ARG_628 -6.81377 0.6264 7.95245 -0.80508 0.17459 0.54472 3.14173 -3.76615 -0.04418 -0.33117 -2.72776 0.31432 0 0 0 -0.24826 0 0.02907 0.10522 1.43647 0 -0.08395 0 -1.2888 -0.39113 0.79283 -1.38245
GLN_629 -5.84114 0.21768 6.18093 -0.85446 0.09491 0.90409 2.56693 -2.9632 -0.0077 -0.05687 -2.5125 -0.80046 0 0 0 -0.36405 0 0.0052 0.00128 0 2.83261 -0.13257 0 -0.18838 -0.346 0.40918 -0.85451
ILE_630 -7.13824 0.50775 4.51887 -0.6714 0.52646 0.15559 3.1651 -2.81434 -0 -0 -3.39254 0.2035 0 0 0 0 0 -0.06681 0.00817 0.57065 0 -0.42693 0 0.73287 -0.15822 0.5227 -3.75682
VAL_631 -7.08522 0.82824 4.13382 -0.26794 0.13134 0.04416 3.07485 -2.95303 -0 -0 -2.40784 0.26509 0 0 0 0 0 0.08941 0.00153 0.73681 0 0.032 0 1.9342 -0.09549 1.04792 -0.49016
ARG_632 -6.04051 0.34279 6.7834 -0.71254 0.11562 0.4446 2.60399 -3.2356 -0.01854 -0.19316 -2.79296 0.34152 0 0 0 -0.36405 0 0.04395 0.14122 1.4649 0 -0.06045 0 -1.2888 -0.208 0.8852 -1.74741
ILE_633 -6.75475 0.67708 3.83807 -0.7304 0.4272 0.28953 2.58956 -2.79156 -0 -0 -1.76169 0.41915 0 0 0 0 0 -0.0556 0.27256 1.22564 0 -0.30448 0 0.73287 -0.15288 0.66473 -1.41497
SER_634 -7.15966 0.87847 6.36074 -0.03088 0 0.02163 3.58651 -3.26337 -0.00146 -0.00435 -3.52132 -0.01133 0 0 0 0 0 -0.02139 0.01979 0.49701 0 0.29776 1.73616 -0.77834 -0.05485 0.72421 -0.72466
LEU_635 -5.8752 1.00559 3.87102 -0.70233 0.27452 0.29916 1.87473 -2.36901 -0 -0 -1.28986 0.06737 0 0 0 0 0 0.05818 0.05113 1.04462 0 -0.27894 0 0.18072 -0.16714 0.71795 -1.23751
ALA_636 -4.10037 0.30808 2.82945 -0.02076 0 0 1.40917 -1.88311 -0 -0 -0.66629 -0.35823 0 0 0 0 0 -0.03848 0 0 0 -0.2186 0 1.8394 -0.28325 0.57792 -0.60507
LEU_637 -8.05596 1.05969 4.04183 -0.63926 0.27622 0.18447 2.65222 -2.57013 -0.01624 -0.05916 -1.73657 0.13208 0 0 0 0 0 -0.04381 0.17047 1.88649 0 -0.26297 0 0.18072 -0.24344 0.9552 -2.08815
LEU_638 -8.53344 1.67139 3.91077 -0.48998 0.17307 0.13157 2.96815 -2.82261 -0.01525 -0.05906 -2.43066 0.23978 0 0 0 0 0 0.08769 0.40038 0.32411 0 -0.26236 0 0.18072 0.91719 2.28156 -1.32696
PRO_639 -7.03413 1.35958 3.91527 -0.07753 0 0.0473 1.88986 -2.00298 -0 -0 -1.86714 0.61741 0 0 0 0 0 -0.13822 0.02004 0.41558 0 -0.60284 0 -2.4119 0.88002 1.64863 -3.34106
ILE_640 -9.59066 1.6329 4.37434 -0.52157 0.51 0.10733 3.40584 -3.13406 -0.01454 -0.06465 -2.42094 -0.17468 0 0 0 0 0 -0.06826 0.01344 0.9448 0 -0.17397 0 0.73287 -0.21984 0.61106 -4.05058
HIS_D_641 -6.97696 0.72556 4.66306 -0.6993 0.01553 0.72311 2.69779 -2.80254 -0.01624 -0.05916 -2.4672 -0.3264 0 0 0 0 0 -0.02567 0.08487 0 1.56197 -0.29673 0 -0.45461 0.21412 0.5645 -2.87432
PHE_642 -9.31524 1.39406 2.61747 -0.62628 0.17215 0.30365 2.38725 -2.70571 -0.02948 -0.14517 -1.29058 0.02771 0 0 0 0 0 -0.03528 0.00744 0 2.99259 -0.06778 0 1.0402 0.30156 0.40438 -2.56707
TRP_643 -9.0164 0.65078 4.71539 -0.72625 0.08847 0.41334 2.66894 -3.10112 -0 -0 -1.88577 -0.39368 0 0 0 0 0 -0.03704 0.35758 0 2.94399 -0.09448 0 1.6906 -0.11221 0.59069 -1.24716
SER_644 -6.90339 0.80242 5.8523 -0.02559 0 0.05862 3.00818 -3.17172 -0 -0 -2.9536 -0.68411 0 0 0 0 0 0.00516 0.00071 0.59857 0 0.32275 0.60665 -0.77834 0.2624 0.49693 -2.50206
VAL_645 -6.15182 0.84217 3.59115 -0.32209 0.33765 0.07473 2.24016 -2.51925 -0.02239 -0.16503 -1.30225 -0.33397 0 0 0 0 0 0.01471 0.00348 0.21877 0 -0.14392 0 1.9342 0.25081 0.5479 -0.90499
VAL_646 -8.06428 1.32187 2.79425 -0.27203 0.11014 0.05135 3.01339 -2.80507 -0.00419 -0.01777 -1.65301 0.10488 0 0 0 0 0 0.02832 0.01681 0.01613 0 -0.27102 0 1.9342 0.06257 0.96984 -2.66363
ALA_647 -5.37252 0.55783 2.74832 -0.02325 0 0 2.65975 -2.37531 -0.01423 -0.08611 -2.62484 -0.32306 0 0 0 0 0 -0.07205 0 0 0 -0.40449 0 1.8394 -0.05828 0.99352 -2.55532
GLU_648 -5.62238 0.46453 4.16604 -0.35576 0.13828 0.43851 1.8129 -2.13837 -0.00786 -0.10038 -1.70929 -0.70773 0 0 0 0 0 -0.05339 0.11132 0 4.68285 -0.29517 0 -2.7348 -0.52558 0.54838 -1.88791
LEU_649 -8.1057 1.01514 2.85207 -0.52257 0.21615 0.1525 2.16388 -2.21873 -0 -0 -1.10178 -0.01811 0 0 0 0 0 -0.065 0.05936 2.93269 0 -0.15028 0 0.18072 -0.59382 0.43853 -2.76495
SER_650 -5.26119 1.45368 4.6128 -0.03504 0.00273 0.03958 2.43771 -2.15576 -0.00665 -0.04884 -2.44763 -0.40631 0 0 0 0 0 -0.04707 0.12846 0.41103 0 0.10141 1.74921 -0.77834 5.43575 2.07326 7.2588
PRO_651 -5.69029 1.3815 3.07988 -0.12139 0.07872 0.08182 0.82974 -1.36564 -0.00282 -0.01137 -0.41696 0.28027 0 0 0 0 0 0.25151 0.01037 1.1443 0 -0.89173 0 -2.4119 6.05495 2.25389 4.53485
LEU_652 -4.81683 0.53268 1.93164 -0.50497 0.20634 0.11795 1.55225 -1.46802 -0 -0 -1.22987 0.28965 0 0 0 0 0 -0.057 0.36224 0.35234 0 -0.2463 0 0.18072 0.16704 0.72546 -1.90467
HIS_653 -3.81789 0.22366 2.55999 -0.905 0.06658 1.18696 0.28913 -1.43597 -0.00246 -0.03107 -0.47159 -1.55529 0 0 0 0 0 0.03402 0.00241 0 3.19429 -0.47963 0 -0.45461 -0.17787 0.54951 -1.22485
LEU_654 -6.77568 0.92117 2.24078 -0.46015 0.25025 0.07318 1.22112 -1.78673 -0.00282 -0.01137 -0.17833 0.20369 0 0 0 0 0 -0.01017 0.01327 0.52323 0 0.00986 0 0.18072 0.12113 0.66417 -2.80268
MET_655 -3.24505 0.30761 3.4898 -0.31578 0.11093 0.02048 1.82678 -1.60978 -0 -0 -1.34558 0.17623 0 0 0 0 0 -0.00707 0.02489 1.09869 0 0.1463 0 0.60916 -0.01255 0.62607 1.90114
ASP_656 -2.82917 0.26372 3.18838 -0.11685 0.00954 0.35886 1.41452 -1.55713 -0 -0 -1.40288 -0.52094 0 0 0 0 0 -0.0697 0.01199 0 1.77461 -0.01343 0 -2.3716 -0.32021 0.3216 -1.85871
ASP_657 -3.73876 0.34773 4.26262 -0.11056 0.00664 0.33507 1.63134 -2.03383 -0 -0 -1.16378 -0.3693 0 0 0 0 0 -0.07164 0.00876 0 1.70691 0.06637 0 -2.3716 -0.35914 0.17361 -1.67955
VAL_658 -6.83976 0.64338 4.01676 -0.30806 0.21202 0.07021 2.47601 -2.64132 -0.01036 -0.16255 -1.64025 -0.20648 0 0 0 0 0 0.00937 0.05275 0.19504 0 -0.36097 0 1.9342 -0.23815 0.32988 -2.46828
LEU_659 -6.03306 0.6704 4.73221 -0.4578 0.14212 0.10397 2.65193 -2.52135 -0 -0 -1.59406 0.17647 0 0 0 0 0 0.02882 0.21304 0.40636 0 -0.24912 0 0.18072 -0.16303 0.51943 -1.19296
GLY_660 -3.77528 0.35086 4.57954 -5e-05 0 0 2.34032 -2.30274 -0 -0 -2.40698 -0.40877 0 0 0 0 0 -0.08968 0 0 0 0.10662 0 0.83697 0.48082 0.32967 0.04131
GLN_661 -4.94856 0.30294 5.3779 -0.27795 0.05427 0.2239 2.43113 -2.66045 -0.00808 -0.1236 -2.42429 -0.48283 0 0 0 0 0 -0.01086 0.04311 0 2.77746 -0.1044 0 -0.18838 0.48816 0.1542 0.62367
ALA_662 -5.59132 0.47314 3.17646 -0.02072 0 0 2.41144 -2.46754 -0 -0 -2.11502 -0.34812 0 0 0 0 0 -0.03897 0 0 0 -0.16645 0 1.8394 -0.26515 0.268 -2.84483
MET_663 -8.19065 0.68048 5.58859 -0.75457 0.34779 0.38216 3.10445 -3.14086 -0 -0 -2.6785 -0.14143 0 0 0 0 0 0.15149 0.05764 2.456 0 -0.07208 0 0.60916 -0.21939 0.41786 -1.40184
ILE_664 -5.94546 0.55174 5.51497 -0.49772 0.34113 0.10116 2.83244 -2.89731 -0 -0 -2.3747 0.00262 0 0 0 0 0 0.0189 0.0807 0.54132 0 -0.4228 0 0.73287 -0.07439 0.49849 -0.99603
PHE_665 -8.66304 0.85543 3.40961 -1.04883 0.10467 0.38937 2.42742 -2.7208 -0 -0 -2.03575 -0.0247 0 0 0 0 0 -0.01762 0.17979 0 1.7907 -0.51997 0 1.0402 0.11182 0.38765 -4.33406
PHE_666 -11.3447 1.13307 3.7847 -0.67695 0.13307 0.33556 2.66318 -3.30775 -0 -0 -2.23219 0.03895 0 0 0 0 0 0.09185 0.00129 0 2.60395 0.11861 0 1.0402 -0.01319 0.51301 -5.11739
ASN_667 -5.36482 0.29345 5.92899 -0.17779 0.02418 0.26117 2.91756 -2.92511 -0 -0 -2.55441 -0.32229 0 0 0 0 0 0.0116 0.02138 0 1.41056 0.36157 0 -0.93687 -0.0908 0.46369 -0.67796
LEU_668 -5.68046 0.43837 4.99176 -0.4869 0.22566 0.11893 2.79247 -2.73029 -0 -0 -2.75831 0.21482 0 0 0 0 0 0.08806 0.02703 0.30605 0 -0.29084 0 0.18072 -0.14986 0.33432 -2.37847
LEU_669 -7.97622 0.57532 3.78883 -0.47263 0.15456 0.09747 2.95919 -2.81957 -0 -0 -1.62324 0.23346 0 0 0 0 0 -0.01104 0.00415 0.48852 0 -0.24367 0 0.18072 -0.27951 0.60489 -4.33877
LEU_670 -6.70172 0.72576 4.22219 -0.63997 0.29119 0.22733 1.9642 -2.55076 -0 -0 -1.25395 -0.10607 0 0 0 0 0 0.01655 0.26885 1.23074 0 -0.19319 0 0.18072 -0.10159 0.53554 -1.88419
ILE_671 -5.91402 0.41369 5.03521 -0.49515 0.34577 0.09752 2.96864 -2.77541 -0 -0 -3.14015 0.14511 0 0 0 0 0 -0.05132 0.04664 0.48339 0 -0.45051 0 0.73287 0.05264 0.33803 -2.16705
ALA_672 -4.5389 0.29597 4.26395 -0.0226 0 0 2.87084 -2.47388 -0 -0 -2.6181 -0.34664 0 0 0 0 0 -0.06749 0 0 0 -0.4071 0 1.8394 -0.26893 0.38478 -1.0887
PHE_673 -7.64946 0.67168 2.67497 -0.56737 0.30464 0.28268 1.57293 -2.36225 -0 -0 -1.46101 -0.32519 0 0 0 0 0 -0.02369 0.15599 0 3.18904 0.12996 0 1.0402 -0.39469 0.43133 -2.33025
LEU_674 -4.73076 0.50712 3.93883 -0.67 0.17436 0.24472 2.03569 -2.06226 -0 -0 -1.55601 0.16406 0 0 0 0 0 -0.05185 0.01875 0.75637 0 -0.23527 0 0.18072 0.12406 0.34849 -0.81299
VAL_675 -6.37868 0.53354 3.8082 -0.32613 0.24553 0.07539 2.70145 -2.32653 -0 -0 -2.92247 -0.22093 0 0 0 0 0 -0.07041 0.01188 0.09437 0 -0.34041 0 1.9342 0.15862 0.78844 -2.23392
TRP_676 -6.78455 0.9983 4.67799 -1.44216 0.18662 0.64018 2.50735 -2.43029 -0 -0 -2.29291 -0.2804 0 0 0 0 0 0.15525 0.00049 0 1.67514 -0.31396 0 1.6906 5.93441 2.09991 7.02197
PRO_677 -5.17966 0.90604 3.29148 -0.06919 0 0.04307 0.79757 -1.46314 -0.0187 -0.15963 -0.24022 0.62285 0 0 0 0 0 0.18568 0.00635 0.18373 0 -0.21776 0 -2.4119 6.02813 1.74255 4.04725
MET_678 -7.94154 0.73081 4.73939 -0.53536 0.21287 0.01132 2.78554 -2.67859 -0.00861 -0.03794 -1.47922 -0.04214 0 0 0 0 0 0.16654 0.30465 1.77465 0 0.09395 0 0.60916 0.74948 0.49674 -0.04828
CYS_679 -7.24799 0.75668 4.6076 -0.05124 0 0.01724 3.28781 -2.60196 -0 -0 -4.09074 0.08896 0 0 0 0 0 -0.00511 0.01318 0.3461 0 0.3032 0 3.6196 0.82672 0.32943 0.19949
ARG_680 -7.10565 0.65843 5.49669 -1.68392 0.45887 1.87749 2.15659 -2.67618 -0.03192 -0.15903 -2.49199 -2.04828 0 0 0 0 0 -0.15127 0.15345 2.90476 0 -0.13302 0 -1.2888 0.17422 0.41349 -3.47609
GLU_681 -3.69791 0.33471 4.25294 -0.45132 0.05678 0.87101 2.31643 -1.96608 -0.0187 -0.15963 -1.83709 -0.44611 0 0 -0.5957 0 0 -0.07273 0.03079 0 3.63231 -0.29075 0 -2.7348 -0.31733 0.39111 -0.70208
SER_682 -6.35111 0.77184 5.7515 -0.04097 0.00148 0.05654 2.95647 -2.68547 -0.01933 -0.12476 -3.64849 -0.36724 0 0 0 0 0 0.09114 0.02917 0.29147 0 -0.29243 1.77672 -0.77834 -0.72856 0.38309 -2.92727
TRP_683 -7.2325 0.47033 4.62594 -0.7354 0.27348 0.40543 1.53743 -2.48936 -0.03192 -0.15903 -0.48351 -0.64138 0 0 0 0 0 0.00595 0.03374 0 2.3908 -0.03548 0 1.6906 0.00079 0.58288 0.20879
ARG_684 -6.4766 0.49608 7.75446 -0.50501 0.15214 0.30279 3.27919 -3.27937 -0.01027 -0.08419 -4.29964 0.26137 0 0 -0.5957 -0.78562 0 0.001 0.71461 2.40038 0 -0.04538 0 -1.2888 0.27773 0.75396 -0.97686
ASP_685 -2.71753 0.38784 4.71236 -0.22081 0.06917 0.72218 1.81568 -1.87258 -0 -0 -3.91481 -3.28303 0 0 0 0 0 -0.05371 0.11244 0 3.66645 -0.17988 0 -2.3716 -0.35498 0.63809 -2.84475
LYS_686 -5.21877 0.87479 5.30881 -0.63094 0.12597 0.66345 2.07692 -2.28475 -0 -0 -4.6074 0.10435 0 0 -0.49223 0 0 -0.01324 0.16959 2.03325 0 -0.0273 0 -1.5107 -0.48099 0.45295 -3.45625
GLU_687 -6.04996 0.39446 6.06294 -0.18504 0.03131 0.26818 1.81573 -2.51379 -0.01146 -0.06736 -2.1686 -0.49305 0 0 0 -0.78562 0 0.00801 0.03086 0 3.8451 -0.05966 0 -2.7348 -0.22811 0.43343 -2.40743
SER_688 -4.29059 0.31718 4.74693 -0.03067 0 0.06995 2.53795 -2.19385 -0 -0 -1.85342 -0.4914 0 0 -0.4957 0 0 -0.03007 0.00689 0.15272 0 -0.47606 0.62931 -0.77834 -0.28161 0.29676 -2.16401
HIS_689 -3.97348 0.25345 3.8554 -0.72099 0.01569 0.77809 1.57321 -1.89219 -0 -0 -0.78653 -0.23823 0 0 0 0 0 -0.02769 0.01369 0 1.63588 -0.06185 0 -0.45461 -0.24576 0.14407 -0.13185
THR_690 -3.99919 0.34859 3.96773 -0.20132 0.16138 0.07609 1.74006 -1.99474 -0 -0 -0.95862 -0.49639 0 0 0 0 0 0.02412 0.00021 0.06386 0 0.00874 2.29539 -1.0874 0.08434 0.15317 0.18603
MET_691 -9.38227 0.62602 6.34143 -0.86577 0.38205 0.24514 3.24228 -3.28159 -0 -0 -2.56024 -0.07275 0 0 -0.4957 0 0 0.14946 0.26977 0.91598 0 -0.18157 0 0.60916 -0.09291 0.48198 -3.66952
ARG_692 -9.28528 0.65872 9.94837 -0.44321 0.04107 0.21497 4.3073 -4.4657 -0.01063 -0.04223 -4.29646 0.28289 0 0 0 0 0 0.02113 0.08608 2.08409 0 -0.05629 0 -1.2888 -0.3225 0.68622 -1.88026
LEU_693 -5.64483 0.32029 5.23147 -0.47393 0.20105 0.10714 2.38156 -2.69522 -0 -0 -2.41107 0.24114 0 0 0 0 0 0.08498 0.02191 0.31496 0 -0.28614 0 0.18072 -0.33981 0.50064 -2.26513
VAL_694 -6.82941 0.54833 4.37082 -0.30696 0.21053 0.07014 3.06867 -2.80208 -0 -0 -2.18051 -0.10551 0 0 0 0 0 -0.05739 0 0.05662 0 -0.31349 0 1.9342 -0.21329 0.3152 -2.23412
THR_695 -7.2739 0.70655 6.53462 -0.20954 0.14031 0.07707 3.48941 -3.37842 -0 -0 -3.38289 -0.0946 0 0 0 0 0 0.03559 8e-05 0.12644 0 0.06584 2.27605 -1.0874 -0.05107 0.3352 -1.69065
ILE_696 -7.84645 0.63507 5.05014 -0.50497 0.34555 0.10308 2.84881 -2.86569 -0 -0 -2.14766 0.00057 0 0 0 0 0 0.02578 0.02736 0.59649 0 -0.3602 0 0.73287 0.00721 0.41786 -2.93419
THR_697 -5.3375 0.3641 5.01485 -0.20462 0.14651 0.07527 3.15547 -2.71756 -0 -0 -2.30449 -0.1488 0 0 0 0 0 0.03736 0.02454 0.08129 0 0.02923 2.27548 -1.0874 0.04657 0.44325 -0.10644
VAL_698 -7.82037 1.1019 3.64536 -0.31054 0.17389 0.07015 2.59649 -2.82413 -0 -0 -0.69801 -0.0423 0 0 0 0 0 -0.03755 0.04696 0.0877 0 -0.2183 0 1.9342 -0.02707 0.47863 -1.843
LEU_699 -6.52666 0.44084 3.36634 -0.46635 0.16114 0.10528 1.44192 -2.13829 -0 -0 -0.99969 0.21974 0 0 0 0 0 0.07186 0.06089 0.33126 0 -0.27057 0 0.18072 -0.2237 0.44004 -3.80522
SER_700 -3.2662 0.1787 3.18212 -0.02793 0 0.06522 1.30384 -1.52506 -0 -0 -0.9065 -0.57079 0 0 0 0 0 -0.02399 0.00121 0.67935 0 0.32942 0.60012 -0.77834 0.12199 0.29046 -0.34637
ILE_701 -4.39498 0.39762 3.36919 -0.54457 0.46441 0.11703 1.89625 -1.83887 -0 -0 -0.45933 -0.35573 0 0 0 0 0 -0.00852 0.00926 0.56159 0 0.28363 0 0.73287 0.53978 0.42507 1.19469
ILE_702 -4.68684 0.85961 0.6839 -0.52145 0.62284 0.14257 0.51042 -1.03584 -0 -0 0.16048 -0.41207 0 0 0 0 0 1.80592 0.07455 0.31104 0 -0.12928 0 0.73287 0.43159 1.25385 0.80418
PRO_703 -4.51285 0.6674 3.14434 -0.14202 0.00035 0.10282 1.41107 -1.41507 -0 -0 -1.48715 0.1672 0 0 0 0 0 -0.03058 0.02846 0.32314 0 -1.05594 0 -2.4119 -0.19 1.3059 -4.09484
ILE_704 -2.81969 0.28134 2.66849 -0.50287 0.38692 0.10306 1.55652 -1.48203 -0 -0 -0.83046 0.01409 0 0 0 0 0 -0.02851 0.01066 0.54496 0 -0.37606 0 0.73287 -0.31576 0.47975 0.42327
ALA_705 -3.51773 0.25943 3.20076 -0.0233 0 0 1.39809 -1.78686 -0 -0 -0.70323 -0.3786 0 0 0 0 0 -0.06856 0 0 0 -0.38723 0 1.8394 -0.27815 0.17809 -0.26789
LEU_706 -8.2502 0.9848 4.62518 -0.68059 0.18822 0.25403 3.03159 -2.8614 -0 -0 -2.4715 0.08498 0 0 0 0 0 -0.02033 0.01865 0.86517 0 -0.22501 0 0.18072 -0.38622 0.30315 -4.35874
MET_707 -5.93973 0.36154 4.21077 -0.80134 0.2072 0.45497 2.31346 -2.4554 -0 -0 -1.99856 -0.14698 0 0 0 0 0 0.06374 0.11168 1.91421 0 -0.12341 0 0.60916 -0.17275 0.49747 -0.89397
VAL_708 -4.68769 0.24288 4.47605 -0.30232 0.17806 0.06801 2.49767 -2.41643 -0 -0 -2.78075 -0.11145 0 0 0 0 0 -0.05146 0.00344 0.03725 0 -0.3261 0 1.9342 -0.12987 0.40375 -0.96477
LEU_709 -4.82899 0.18107 4.90286 -0.48812 0.20889 0.1164 2.29094 -2.48312 -0 -0 -2.56414 0.22801 0 0 0 0 0 -0.0409 0.07086 0.3372 0 -0.29219 0 0.18072 -0.16029 0.26042 -2.08038
THR_710 -6.91731 0.53366 5.495 -0.2036 0.13693 0.07474 3.43795 -3.02447 -0 -0 -3.65298 -0.14523 0 0 0 0 0 0.01019 0 0.0583 0 -0.02635 2.36452 -1.0874 -0.02465 0.21627 -2.75446
ALA_711 -3.90478 0.13118 4.17198 -0.02152 0 0 2.18657 -2.24932 -0 -0 -2.21033 -0.3514 0 0 0 0 0 -0.00962 0 0 0 -0.23185 0 1.8394 -0.08698 0.20745 -0.52923
THR_712 -4.56068 0.21898 5.00535 -0.19524 0.09085 0.06753 2.58169 -2.47883 -0 -0 -2.71004 -0.03299 0 0 0 0 0 0.03576 0.02538 0.07007 0 -0.0278 2.2723 -1.0874 -0.13056 0.27949 -0.57613
GLY_713 -4.4082 0.22053 4.88032 -5e-05 0 0 2.42547 -2.46495 -0 -0 -3.72294 -0.4173 0 0 0 0 0 -0.07331 0 0 0 0.30282 0 0.83697 0.59184 0.27192 -1.55687
TYR_714 -6.65981 0.38338 6.67022 -0.98547 0.0851 0.37961 2.91385 -3.17879 -0.02193 -0.13272 -2.61066 -0.286 0 0 0 0 0 -0.00652 0.00643 0 1.75638 -0.46768 0.00988 1.2797 0.58898 0.19516 -0.08089
PHE_715 -5.76428 0.4583 4.14013 -0.93941 0.05699 0.29066 2.18287 -2.44946 -0 -0 -2.21972 -0.08935 0 0 0 0 0 -0.00184 0.21058 0 1.78603 -0.55121 0 1.0402 0.19372 0.22224 -1.43355
TYR_716 -7.15674 0.41492 5.00201 -0.63667 0.06136 0.3024 2.37088 -2.85739 -0 -0 -2.47768 -0.24617 0 0 0 0 0 -0.05062 0.03758 0 2.31883 0.09938 2e-05 1.2797 0.03483 0.24451 -1.25884
THR_717 -6.98108 0.56796 6.43617 -0.20058 0.12179 0.07071 3.45459 -3.16486 -0 -0 -3.81967 -0.02064 0 0 0 0 0 0.00531 0.00019 0.05623 0 -0.0071 2.28913 -1.0874 0.14124 0.2307 -1.90733
THR_718 -6.00113 0.16865 5.63195 -0.20693 0.10951 0.07728 3.40907 -2.907 -0 -0 -3.48141 -0.75512 0 0 -0.49223 0 0 0.03273 0.00144 0.20852 0 0.03559 4.14562 -1.0874 0.20413 0.40323 -0.50353
LEU_719 -5.20744 0.37886 4.1215 -0.66434 0.14098 0.22547 2.23732 -2.42954 -0.02065 -0.10496 -1.64635 0.11636 0 0 0 0 0 0.05357 0.00702 0.86909 0 -0.20771 0 0.18072 -0.04316 0.53481 -1.45845
ARG_720 -5.45707 0.30241 5.96386 -0.44453 0.06518 0.22591 2.51212 -2.77043 -0 -0 -2.57665 0.30504 0 0 0 0 0 0.0938 0.28853 2.07324 0 -0.09548 0 -1.2888 -0.24332 0.40484 -0.64134
LEU_721 -8.67058 0.71507 5.63408 -0.46574 0.17617 0.10664 2.99899 -3.50241 -0 -0 -2.31834 0.20604 0 0 0 0 0 0.05418 0.02233 0.33504 0 -0.28624 0 0.18072 -0.3749 0.39019 -4.79877
ALA_722 -5.57697 0.70508 4.56833 -0.02227 0 0 2.92039 -2.90366 -0 -0 -2.50365 -0.38654 0 0 0 0 0 0.18019 0 0 0 -0.34773 0 1.8394 -0.44035 0.3948 -1.57298
GLY_723 -3.84689 0.32757 4.97462 -5e-05 0 0 2.4559 -2.39784 -0 -0 -1.88633 -0.43292 0 0 0 0 0 -0.0862 0 0 0 0.19111 0 0.83697 0.28624 0.25717 0.67935
ARG_724 -5.06306 0.24653 5.79484 -0.44095 0.04904 0.21942 2.4652 -2.71137 -0.02081 -0.14347 -2.10412 0.38845 0 0 0 0 0 -0.05054 0.04683 2.07554 0 -0.13514 0 -1.2888 0.32149 0.21791 -0.13299
TRP_725 -8.6361 0.9305 5.59475 -0.69712 0.11058 0.3997 3.30355 -3.39979 -0 -0 -2.7755 -0.39034 0 0 0 0 0 0.10372 0.14132 0 3.052 -0.18749 0 1.6906 -0.31103 0.44453 -0.62612
ILE_726 -6.2022 0.73563 4.53236 -0.50239 0.3305 0.10293 2.37943 -2.62714 -0 -0 -1.13956 0.02874 0 0 0 0 0 -0.02378 0.02844 0.61596 0 -0.37631 0 0.73287 -0.08451 0.57121 -0.89783
GLU_727 -3.84224 0.28391 4.20413 -0.22174 0.03515 0.3227 1.30026 -2.05423 -0.02081 -0.14347 -0.88632 -0.60792 0 0 0 0 0 -0.03897 0.05543 0 3.09268 -0.3295 0 -2.7348 -0.3595 0.3787 -1.56655
THR_728 -3.19384 0.29984 2.95643 -0.19706 0.09383 0.07156 1.24786 -1.62745 -0 -0 -1.31077 -0.18083 0 0 0 0 0 0.04987 0.0736 0.14844 0 0.01433 2.26594 -1.0874 -0.02574 0.37672 -0.02465
VAL_729 -3.4449 0.22507 2.06239 -0.2796 0.199 0.06844 1.09729 -1.45558 -0 -0 -0.90687 -0.45295 0 0 0 0 0 -0.079 0.00304 0.21636 0 -0.57484 0 1.9342 0.2164 0.52956 -0.64197
TYR_730 -7.19281 0.75098 4.11255 -0.67253 0.04088 0.01368 2.79099 -2.50351 -0.0041 -0.03317 -1.02741 -0.45527 0 0 0 0 0 0.07787 0 0 2.84007 -0.18274 0.00183 1.2797 -0.0966 0.37315 0.11357
LEU_731 -5.62798 0.46493 3.13386 -0.69414 0.23511 0.24353 1.66807 -2.01333 -0 -0 -0.73095 0.17434 0 0 0 0 0 -0.02265 0.00295 0.60884 0 -0.08377 0 0.18072 0.3208 0.25493 -1.88474
VAL_732 -5.56118 0.43546 3.72836 -0.31681 0.24341 0.07279 1.85577 -2.26953 -0 -0 -0.54654 -0.21808 0 0 0 0 0 -0.04049 0.00174 0.13471 0 -0.26957 0 1.9342 0.23521 0.25966 -0.3209
ILE_733 -7.61664 0.67199 5.27596 -0.51437 0.48242 0.10336 2.76414 -3.20203 -0 -0 -1.19142 -0.00769 0 0 0 0 0 -0.03279 0.01939 0.59257 0 -0.36978 0 0.73287 -0.08058 0.2377 -2.13491
ILE_734 -6.79619 0.47979 5.34466 -0.4993 0.31974 0.10171 2.72142 -2.98605 -0 -0 -2.23131 0.01524 0 0 0 0 0 0.01529 0.08083 0.53911 0 -0.39072 0 0.73287 0.04526 0.33345 -2.1742
TRP_735 -7.46741 0.5945 4.52297 -0.69425 0.12808 0.35551 2.45167 -2.88198 -0.0041 -0.03317 -1.91362 -0.36771 0 0 0 0 0 -0.00447 0.00169 0 3.00475 -0.13988 0 1.6906 -0.05386 0.38224 -0.42845
ASN_736 -5.07852 0.27288 5.70369 -0.17379 0.02434 0.25528 2.71047 -2.82825 -0 -0 -2.35422 -0.29776 0 0 0 0 0 0.08436 0.01409 0 1.42134 0.47094 0 -0.93687 -0.01518 0.28298 -0.44421
LEU_737 -5.96332 0.30829 5.6597 -0.48147 0.21726 0.1172 2.99545 -2.89315 -0.01022 -0.13299 -3.55548 0.21267 0 0 0 0 0 0.07155 0.02383 0.32482 0 -0.29216 0 0.18072 -0.08258 0.26125 -3.03862
LEU_738 -5.40733 0.43432 5.21908 -0.46958 0.19257 0.10843 2.79205 -2.69426 -0 -0 -2.52484 0.20518 0 0 0 0 0 0.24426 0.04788 0.37426 0 -0.27007 0 0.18072 -0.3064 0.32108 -1.55267
TYR_739 -5.26599 0.32229 5.09383 -1.0453 0.0933 0.43244 2.56724 -2.59587 -0 -0 -2.29706 -0.30351 0 0 0 0 0 -0.00903 0.15271 0 1.77983 -0.38129 0.00593 1.2797 -0.1105 0.29837 0.01709
GLN_740 -6.92261 0.55122 7.30845 -0.26974 0.03102 0.18662 3.28083 -3.4846 -0.01022 -0.13299 -3.58318 -0.47374 0 0 0 -0.84421 0 -0.03858 0.00878 0 2.86548 -0.14646 0 -0.18838 -0.11449 0.53029 -1.4465
THR_741 -4.78871 0.25656 5.9146 -0.20314 0.1135 0.07298 2.82143 -2.75993 -0.01048 -0.10733 -3.49081 -0.05406 0 0 0 0 0 0.0496 0.0002 0.06526 0 -0.01014 2.28029 -1.0874 -0.09535 0.49538 -0.53756
VAL_742 -4.79756 0.28782 4.55944 -0.31578 0.23182 0.07294 2.56048 -2.48132 -0 -0 -2.28596 -0.19394 0 0 0 0 0 -0.06001 0.00896 0.08661 0 -0.26952 0 1.9342 -0.02013 0.22422 -0.45772
LEU_743 -5.507 0.26965 4.89186 -0.67709 0.1922 0.24597 2.55625 -2.57394 -0 -0 -2.2757 0.09926 0 0 0 0 0 0.09553 0.00681 0.93634 0 -0.23892 0 0.18072 -0.17294 0.30615 -1.66487
ARG_744 -5.9316 0.53019 7.05053 -0.51397 0.07476 0.27289 3.35361 -3.26375 -0.01048 -0.10733 -3.61986 0.26417 0 0 0 -0.84421 0 0.07537 0.11568 1.9044 0 -0.11305 0 -1.2888 -0.32504 0.65419 -1.72231
GLY_745 -3.50888 0.18682 4.36279 -5e-05 0 0 2.3554 -2.23208 -0 -0 -2.38538 -0.4151 0 0 0 0 0 -0.04896 0 0 0 0.40272 0 0.83697 0.22701 0.52366 0.30491
LEU_746 -4.95118 0.2548 4.44896 -0.48232 0.19798 0.11401 2.60928 -2.53776 -0 -0 -2.56271 0.23169 0 0 0 0 0 0.0539 0.0384 0.32762 0 -0.27557 0 0.18072 0.28576 0.19989 -1.86656
SER_747 -4.51474 0.27709 5.38594 -0.02722 0 0.06325 2.81199 -2.68009 -0 -0 -2.63999 -0.58268 0 0 0 0 0 0.04866 0.00444 0.69142 0 0.33841 0.60007 -0.77834 -0.06124 0.20539 -0.85765
VAL_748 -5.85088 0.381 5.42418 -0.31775 0.24287 0.0733 2.70997 -2.86504 -0 -0 -2.23323 -0.21434 0 0 0 0 0 -0.03406 0.0087 0.07733 0 -0.28046 0 1.9342 0.03951 0.22487 -0.67984
ALA_749 -4.70227 0.30406 4.51002 -0.02182 0 0 2.6938 -2.58984 -0 -0 -2.35773 -0.36711 0 0 0 0 0 0.00713 0 0 0 -0.2531 0 1.8394 -0.26193 0.2729 -0.9265
ALA_750 -4.81098 0.31267 4.82689 -0.02172 0 0 3.23191 -2.80625 -0 -0 -2.9115 -0.3564 0 0 0 0 0 0.07168 0 0 0 -0.23356 0 1.8394 -0.39314 0.22965 -1.02133
ARG_751 -6.18579 0.28269 7.58413 -0.44783 0.07256 0.22209 3.73278 -3.44009 -0.03757 -0.25673 -3.40633 0.35435 0 0 0 -0.75824 0 0.01004 0.19764 2.09639 0 -0.05267 0 -1.2888 -0.35723 0.24178 -1.43683
ARG_752 -6.0681 0.26293 6.20713 -0.4438 0.0568 0.21996 2.63686 -2.96616 -0 -0 -2.49529 0.34831 0 0 0 0 0 0.0659 0.06856 2.07423 0 -0.0981 0 -1.2888 -0.37998 0.22495 -1.57461
ILE_753 -6.74056 0.43907 6.17946 -0.49646 0.35465 0.09913 2.66417 -3.1802 -0 -0 -2.32013 0.06711 0 0 0 0 0 -0.06531 0.08978 0.4732 0 -0.4687 0 0.73287 -0.15741 0.23509 -2.09425
ALA_754 -4.14047 0.13654 4.23693 -0.02215 0 0 2.55199 -2.40471 -0 -0 -2.6088 -0.35938 0 0 0 0 0 0.01073 0 0 0 -0.29664 0 1.8394 -0.18217 0.23209 -1.00664
TRP_755 -5.66173 0.39314 4.67606 -1.28519 0.07395 0.49053 2.64194 -2.59742 -0 -0 -2.4432 -0.31946 0 0 0 0 0 -0.00088 0.00287 0 1.67547 -0.29132 0 1.6906 -0.21776 0.16781 -1.00458
ARG_756 -6.20975 0.28843 6.37047 -0.76016 0.09851 0.49007 2.39021 -3.0916 -0 -0 -2.19623 0.35006 0 0 0 0 0 -0.0073 0.01709 1.43786 0 -0.09914 0 -1.2888 -0.1882 0.20179 -2.19669
ARG_757 -6.41156 0.33337 6.98958 -0.45511 0.05047 0.22879 3.63 -3.30967 -0 -0 -4.44795 0.40213 0 0 0 -0.8917 0 -0.014 0.02009 2.08723 0 -0.03254 0 -1.2888 -0.34219 0.3523 -3.09955
ALA_758 -4.1213 0.1428 4.58425 -0.02198 0 0 2.61279 -2.45795 -0 -0 -2.27577 -0.35756 0 0 0 0 0 -0.0185 0 0 0 -0.25438 0 1.8394 -0.3505 0.31986 -0.35886
LEU_759 -6.14497 0.49954 4.8164 -0.67626 0.25243 0.24561 2.22979 -2.69999 -0.00132 -0.00822 -0.8587 0.10269 0 0 0 0 0 0.04577 0.04276 0.8847 0 -0.23909 0 0.18072 -0.29654 0.26161 -1.36307
ALA_760 -2.79835 0.10472 3.01978 -0.022 0 0 1.40904 -1.70379 -0 -0 -0.74416 -0.36863 0 0 0 0 0 0.0071 0 0 0 -0.31523 0 1.8394 -0.33955 0.24541 0.33373
ARG_761 -4.40263 0.31178 4.7336 -0.44856 0.05565 0.2265 1.76427 -2.0692 -0 -0 -2.04311 0.32298 0 0 -0.46047 0 0 0.11932 0.13213 2.06616 0 -0.05981 0 -1.2888 -0.40948 0.26786 -1.18182
ARG_762 -3.19676 0.14451 3.96119 -0.93808 0.19852 0.70773 1.74542 -1.81355 -0 -0 -1.56267 -0.13197 0 0 -0.46047 0 0 -0.01171 0.03015 1.8649 0 -0.02551 0 -1.2888 0.17324 0.45539 -0.14846
GLN_763 -2.83132 0.24931 1.84556 -0.33416 0.05061 0.18353 0.47113 -0.94963 -0.00132 -0.00822 -0.07109 -0.16781 0 0 0 0 0 -0.0046 0.0206 0 2.69866 -0.11941 0 -0.18838 0.64027 0.29866 1.78239
ASN_764 -1.8882 0.14877 1.69164 -0.15821 0.00988 0.20798 0.68092 -0.84187 -0 -0 -0.73162 -0.91815 0 0 -1.0413 0 0 0.01111 0.01437 0 1.87842 -0.20425 0 -0.93687 0.34737 0.10175 -1.62826
LEU_765 -2.07783 0.17 1.49644 -0.47253 0.2012 0.09167 0.54325 -0.81162 -0.0002 -0.00076 -0.57908 0.16159 0 0 -1.0413 0 0 -0.00982 0.01817 0.53718 0 -0.37369 0 0.18072 -0.12788 0.15896 -1.93554
VAL_766 -1.54789 0.15378 0.94646 -0.27406 0.16549 0.05921 0 -0.59862 -0 -0 0.08908 -0.35573 0 0 0 0 0 -0.06085 0.00256 0.20423 0 -0.74548 0 1.9342 -0.34382 0.14081 -0.23063
LYS_767 -1.67663 0.09 1.08964 -0.28982 0.035 0.14238 0.00095 -0.52546 -0.0002 -0.00076 0.05441 -0.27352 0 0 0 0 0 0.00352 0.01601 2.15245 0 0.00533 0 -1.5107 -0.27029 0.12699 -0.83071
GLU_768 -0.79555 0.02465 0.66061 -0.36082 0.08681 0.49161 0.00095 -0.29207 -0 -0 -0.06641 -0.55294 0 0 0 0 0 -0.00809 0.01013 0 3.15361 0.06339 0 -2.7348 -0.00971 0.09157 -0.23706
GLY_769 -0.55257 0.03179 0.46858 -0.00224 0 0 0.00868 -0.23664 -0 -0 -0.06936 -0.39151 0 0 0 0 0 -0.12579 0 0 0 -1.51836 0 0.83697 0.34566 0.06925 -1.13554
ALA_770 -0.67028 0.03691 0.42425 -0.02145 0 0 0.00907 -0.24773 -0 -0 -0.14863 -0.41724 0 0 0 0 0 0.00045 0 0 0 -0.56625 0 1.8394 0.24809 0.0912 0.5778
GLU_771 -0.74749 0.01928 0.52126 -0.36417 0.09051 0.49187 0.00039 -0.26807 -0 -0 -0.0882 -0.58627 0 0 0 0 0 -0.00785 0.00853 0 3.10255 0.09145 0 -2.7348 0.05374 0.10659 -0.31067
GLY_772 -0.54808 0.01886 0.43119 -0.00171 0 0 0.00035 -0.22011 -0 -0 -0.05385 -0.36983 0 0 0 0 0 -0.09207 0 0 0 -1.50942 0 0.83697 0.34067 0.08831 -1.07871
ALA_773 -1.86853 0.20771 0.30539 -0.02123 0 0 0.00858 -0.39472 -0 -0 -0.13648 -0.44943 0 0 0 0 0 -0.00027 0 0 0 -0.55657 0 1.8394 0.21845 0.09728 -0.75043
GLU_774 -2.45654 0.39319 1.40465 -0.19269 0.02611 0.27869 0.1272 -0.68882 -0 -0 -0.06382 -0.58194 0 0 0 0 0 0.0447 0.01744 0 3.09775 -0.03582 0 -2.7348 0.05533 0.59808 -0.71129
PRO_775 -5.01502 1.09974 1.96843 -0.20355 0.00685 0.14863 0.15115 -0.83944 -0 -0 0.16778 -0.00732 0 0 0 0 0 0.01921 0.0051 0.36632 0 -0.82421 0 -2.4119 -0.07091 1.10192 -4.33722
PRO_776 -2.23475 0.2703 1.44533 -0.19745 0.00371 0.14207 0.24765 -0.57057 -0 -0 -0.42306 0.02973 0 0 0 0 0 4e-05 0.00221 0.40261 0 -0.91504 0 -2.4119 -0.35707 0.69521 -3.87098
GLU_777 -2.15233 0.18807 1.32623 -0.2606 0.03806 0.31348 0.01937 -0.58753 -0 -0 -0.18477 -0.24676 0 0 0 0 0 -0.01788 0.01919 0 3.27345 -0.13919 0 -2.7348 -0.11974 0.16924 -1.09652
GLU_778 -1.56627 0.37811 1.40692 -0.19912 0.02894 0.29438 0.06947 -0.54989 -0 -0 0.07258 -0.59719 0 0 0 0 0 -0.00325 0.01299 0 3.09609 0.01876 0 -2.7348 0.21825 0.60065 0.54663
PRO_779 -1.21188 0.3015 0.84415 -0.19904 0.00479 0.1434 0.07504 -0.34942 -0 -0 -0.12142 0.03572 0 0 0 0 0 0.0238 0.00301 0.3671 0 -0.87621 0 -2.4119 -0.02227 0.65079 -2.74282
THR_780 -1.31967 0.10275 1.02869 -0.22436 0.16249 0.08979 0.13392 -0.55226 -0 -0 -0.08916 -1.25609 0 0 0 0 0 0.01782 0.00053 1.0805 0 -0.11594 2.28182 -1.0874 -0.28668 0.17736 0.14409
ILE_781 -1.38658 0.1533 0.57805 -0.46076 0.33377 0.09785 0.11223 -0.46187 -0 -0 0.02769 -0.02359 0 0 0 0 0 -0.02927 0.00179 0.35409 0 -0.74079 0 0.73287 -0.30928 0.18247 -0.83804
ALA_782 -1.31256 0.11887 0.54942 -0.02221 0 0 0.01512 -0.48219 -0 -0 -0.0509 -0.43444 0 0 0 0 0 -0.00339 0 0 0 -0.49523 0 1.8394 -0.18708 0.14328 -0.32191
LEU_783 -1.21583 0.06341 0.59393 -0.46486 0.1911 0.09055 0.00047 -0.41768 -0 -0 -0.1994 0.07913 0 0 0 0 0 0.01519 0.05441 0.62227 0 -0.17567 0 0.18072 -0.08647 0.10069 -0.56804
GLU_784 -1.07534 0.03011 0.86486 -0.36537 0.10041 0.48988 0.00047 -0.39316 -0 -0 -0.0286 -0.57682 0 0 0 0 0 -0.00317 0.02519 0 3.13557 0.07642 0 -2.7348 -0.02139 0.1057 -0.37003
GLN_785 -1.99467 0.1376 1.519 -0.33602 0.05119 0.18387 0.45592 -0.76097 -0 -0 -0.58655 -0.19047 0 0 0 -1.11413 0 -0.03135 0.00296 0 3.03654 -0.15379 0 -0.18838 0.27031 0.07298 0.37402
VAL_786 -1.7838 0.16151 1.07394 -0.26976 0.16436 0.05718 0.01152 -0.71827 -0 -0 -0.04807 -0.3286 0 0 0 0 0 -0.0833 0.00516 0.2665 0 -0.76878 0 1.9342 -0.00671 0.06974 -0.26317
ASN_787 -2.00829 0.09699 1.72926 -0.18019 0.00978 0.2472 0.46743 -0.88614 -0.02606 -0.13754 -0.62626 -0.46807 0 0 0 -1.11413 0 0.00986 0.00381 0 3.03586 0.62027 0 -0.93687 0.04127 0.07933 -0.04247
GLN_788 -1.62019 0.10671 0.98276 -0.34466 0.06594 0.19175 0 -0.54989 -0.02606 -0.13754 0.0495 -0.16862 0 0 0 0 0 0.00903 0.00921 0 2.81963 -0.15849 0 -0.18838 0.46163 0.08308 1.58539
GLN_789 -2.00025 0.11253 1.87218 -0.68655 0.09983 0.47888 0.62014 -0.92894 -0 -0 -1.35396 -0.30632 0 0 -0.94841 0 0 -0.07036 0.00781 0 2.92323 0.20349 0 -0.18838 0.44727 0.1311 0.41328
THR_790 -2.5562 0.11236 1.89298 -0.10824 0.08406 0.07016 0.61861 -1.0777 -0 -0 -1.2001 -0.79247 0 0 -0.94841 0 0 -0.01399 0.00151 0.05284 0 -0.47648 2.25984 -1.0874 0.14223 0.1614 -2.86501
LEU_791 -1.48051 0.09665 1.09158 -0.46238 0.1909 0.08879 0.03347 -0.55336 -0 -0 0.0058 0.07658 0 0 0 0 0 0.02416 0.0441 0.63574 0 -0.15665 0 0.18072 -0.18073 0.13879 -0.22634
ARG_792 -4.13251 0.19108 4.11297 -0.56468 0.09857 0.31969 0.57077 -1.73568 -0.00761 -0.02967 -1.66569 0.0121 0 0 0 -0.33307 0 0.07304 0.01696 2.42012 0 -0.24538 0 -1.2888 -0.21636 0.2664 -2.13775
ILE_793 -1.25322 0.13191 0.89845 -0.48165 0.343 0.12025 0.04346 -0.49429 -0 -0 0.05787 -0.26726 0 0 0 0 0 -0.04418 0.00332 0.24285 0 -0.465 0 0.73287 -0.11994 0.33805 -0.21351
THR_794 -3.56846 0.18948 2.18951 -0.21776 0.1274 0.09024 1.21844 -1.13997 -0 -0 -0.39882 -1.1467 0 0 -0.57172 0 0 0.0024 0.02182 0.08856 0 0.1526 2.35303 -1.0874 0.2325 0.25446 -1.21041
MET_795 -2.10183 0.14496 0.72181 -0.45538 0.134 0.06721 0.10181 -0.46091 -0.00596 -0.02287 0.12229 0.03753 0 0 0 0 0 -0.0149 0.0153 1.70779 0 -0.1014 0 0.60916 0.4946 0.18181 1.17502
LEU_796 -4.79358 0.67813 0.92362 -0.61461 0.18548 0.16297 0.41686 -1.18899 -0 -0 -0.15938 0.27875 0 0 0 0 0 0.0024 0.07455 0.75329 0 -0.21739 0 0.18072 0.28154 0.20099 -2.83463
LEU_797 -2.66794 0.14915 0.81405 -0.46632 0.19762 0.09317 0.01386 -0.67836 -0.00596 -0.02287 -0.13565 0.07229 0 0 0 0 0 -0.00609 0.02329 0.66641 0 -0.23565 0 0.18072 -0.09397 0.20755 -1.8947
MET_798 -2.49949 0.23851 0.35105 -0.54647 0.19019 0.27371 0.01983 -0.49376 -0 -0 -0.17267 -0.28461 0 0 0 0 0 -0.00577 0.04753 1.96516 0 -0.03211 0 0.60916 -0.0239 0.1072 -0.25643
PHE_799 -2.33818 0.206 0.50981 -0.87954 0.09761 0.1388 0.04055 -0.63256 -0 -0 -0.049 -0.68014 0 0 0 0 0 0.03442 0.21325 0 1.89834 -0.22626 0 1.0402 0.28838 0.12428 -0.21402
ALA_800 -1.80047 0.10652 0.76567 -0.02192 0 0 0.02971 -0.68723 -0 -0 -0.16075 -0.42125 0 0 0 0 0 0.0078 0 0 0 -0.55733 0 1.8394 0.21244 0.12808 -0.55933
LEU_801 -1.88157 0.17512 0.32432 -0.46667 0.233 0.08843 0.06254 -0.45166 -0 -0 -0.15014 0.09438 0 0 0 0 0 0.01069 0.01463 0.61075 0 -0.21768 0 0.18072 -0.10118 0.09546 -1.37885
PHE_802 -2.042 0.25229 0.72822 -0.73314 0.04744 -0.013 0.3325 -0.70352 -0 -0 -0.08355 -0.55342 0 0 0 0 0 0.04132 0.07288 0 2.79654 -0.19603 0 1.0402 -0.07507 0.13688 1.04854
GLY_803 -1.63163 0.27231 0.84295 -0.00198 0 0 0.27323 -0.68769 -0 -0 -0.0214 -0.37373 0 0 0 0 0 -0.06622 0 0 0 -1.25945 0 0.83697 0.38596 0.10951 -1.32118
VAL_804 -2.10006 0.33463 0.27396 -0.26892 0.18564 0.05665 0 -0.53316 -0 -0 0.12349 -0.30605 0 0 0 0 0 -0.01847 0.00278 0.3006 0 -0.69541 0 1.9342 0.19379 0.08388 -0.43246
MET_805 -1.47057 0.14557 0.63609 -0.33975 0.08357 0.12086 0.01211 -0.44418 -0 -0 -0.09141 -0.35035 0 0 0 0 0 -0.00769 0.01928 1.58882 0 -0.02994 0 0.60916 -0.0795 0.09154 0.49362
PHE_806 -1.75638 0.13629 0.56871 -1.04064 0.13777 0.6246 0.05775 -0.49849 -0 -0 -0.15214 -0.19178 0 0 0 0 0 0.01552 0.00791 0 1.47286 -0.48337 0 1.0402 0.00374 0.07995 0.02249
TRP_807 -3.38482 0.35548 0.9901 -1.22861 0.14776 0.20705 0.1089 -0.99884 -0 -0 0.01739 -0.91906 0 0 0 0 0 -0.00875 0.01562 0 1.86411 -0.12697 0 1.6906 0.39678 0.09473 -0.77853
ALA_808 -2.10288 0.1768 0.92441 -0.02092 0 0 0.06326 -0.78247 -0 -0 -0.11434 -0.42015 0 0 0 0 0 -0.00283 0 0 0 -0.55588 0 1.8394 0.44286 0.07797 -0.47477
ILE_809 -2.2317 0.25707 0.50913 -0.5425 0.43048 0.11059 0.04315 -0.52118 -0 -0 0.00752 -0.14075 0 0 0 0 0 -0.03066 0.01782 1.09993 0 -0.06625 0 0.73287 0.02475 0.13127 -0.16846
TRP_810 -3.20485 0.34174 1.66205 -1.24946 0.18536 0.24198 0.13172 -1.0957 -0 -0 -0.24338 -0.94337 0 0 0 0 0 0.02789 0.0299 0 1.82656 -0.13663 0 1.6906 0.56126 0.16664 -0.0077
SER_811 -2.15716 0.20391 1.41895 -0.02817 0 0.06628 0.11858 -0.88729 -0 -0 0.0588 -0.29986 0 0 0 0 0 -0.00058 1e-05 0.03842 0 -0.54112 0.6008 -0.77834 0.33542 0.1091 -1.74224
ASP_812 -2.11171 0.22557 2.35469 -0.10396 0.00613 0.30517 0.74745 -1.0358 -0.00414 -0.01177 -1.43228 -1.33634 0 0 -0.82919 0 0 -0.01245 0.00165 0 2.23809 -0.17748 0 -2.3716 -0.13313 0.14447 -3.53665
LEU_813 -2.14532 0.23889 1.56071 -0.61416 0.21063 0.17662 0.59428 -0.90766 -0 -0 -1.45063 0.24116 0 0 -0.82919 0 0 0.00106 0.01972 0.58111 0 -0.35651 0 0.18072 0.03785 0.21791 -2.24278
ILE_814 -2.10933 0.21061 1.09688 -0.46418 0.30293 0.1009 0.00288 -0.78732 -0.00414 -0.01177 -0.09864 -0.08117 0 0 0 0 0 -0.07546 0.0037 0.3163 0 -0.72515 0 0.73287 -0.17931 0.25479 -1.51462
THR_815 -2.00371 0.24323 0.54784 -0.11774 0.07944 0.08441 0.00699 -0.64383 -0 -0 -0.07676 -0.59572 0 0 0 0 0 -0.0065 0.00534 0.11433 0 -0.41541 2.2773 -1.0874 -0.3807 0.19157 -1.77731
VAL_816 -1.29421 0.17293 0.53879 -0.26164 0.15021 0.05396 0.03362 -0.45675 -0 -0 0.14542 -0.30166 0 0 0 0 0 -0.02048 0.00166 0.32874 0 -0.68538 0 1.9342 -0.35155 0.10951 0.09737
PHE_817 -2.4042 0.21067 0.76413 -0.8933 0.0941 0.14163 0.03827 -0.73789 -0 -0 -0.10967 -0.67731 0 0 0 0 0 0.01517 0.14952 0 1.97837 -0.27238 0 1.0402 0.03748 0.17466 -0.45055
SER_818 -1.89842 0.09264 1.01555 -0.02728 0 0.06438 0.05002 -0.73177 -0 -0 -0.12789 -0.3667 0 0 0 0 0 -0.00349 0.00077 0.03338 0 -0.55096 0.60065 -0.77834 0.0287 0.16474 -2.434
TYR_819 -2.84957 0.18949 0.85962 -1.06417 0.13245 0.60796 0.10026 -0.74377 -0 -0.00017 -0.10466 -0.36547 0 0 0 0 0 -0.00932 0.00136 0 1.55779 -0.42231 0.00057 1.2797 -0.28065 0.07849 -1.03242
LEU_820 -1.54197 0.0829 1.0165 -0.46881 0.21075 0.0901 0.02471 -0.60003 -0 -0 -0.00796 0.13948 0 0 0 0 0 0.00242 0.02175 0.53742 0 -0.33265 0 0.18072 -0.26026 0.10919 -0.79575
ASP_821 -1.51593 0.11076 2.0782 -0.10593 0.00887 0.31056 0.72964 -0.87906 -0.01076 -0.1363 -1.34147 -1.35191 0 0 -0.7596 0 0 -0.00278 0.00764 0 2.12709 -0.17663 0 -2.3716 -0.10878 0.21144 -3.17655
SER_822 -1.36725 0.1632 1.74079 -0.0285 0 0.06822 0.65715 -0.78687 -0.01076 -0.13613 -1.16863 -0.09032 0 0 -0.7596 0 0 0.00421 0.0001 0.07444 0 -0.50396 0.6006 -0.77834 -0.08912 0.28175 -2.12901
ILE_823 -1.53308 0.19223 0.68074 -0.46484 0.325 0.10252 0.01264 -0.54158 -0 -0 -0.08529 -0.07223 0 0 0 0 0 -0.04787 0.00363 0.31179 0 -0.71562 0 0.73287 -0.29937 0.25301 -1.14546
THR_824 -2.53868 0.20748 1.23934 -0.1064 0.06605 0.07768 0.1841 -0.89962 -0 -0 -0.20337 -0.71192 0 0 0 0 0 0.00316 0.00014 0.09751 0 -0.48186 2.2701 -1.0874 -0.3987 0.17156 -2.11082
LEU_825 -1.83623 0.1263 0.68516 -0.46091 0.1833 0.08888 0.02513 -0.56955 -0 -0 -0.10441 0.07023 0 0 0 0 0 0.00158 0.05119 0.6336 0 -0.1459 0 0.18072 -0.30205 0.12124 -1.25173
TRP_826 -3.22013 0.25383 1.06401 -1.3405 0.10847 1.23522 0.22781 -0.84381 -0 -0 -0.18215 -0.44927 0 0 0 0 0 0.02158 0.04017 0 1.43902 -0.41554 0 1.6906 0.04008 0.10842 -0.2222
HIS_D_827 -2.80583 0.18827 2.22466 -0.54292 0.04117 0.42504 0.17143 -1.25199 -0 -0 -0.00566 -0.6261 0 0 0 0 0 -0.01091 0.00034 0 1.81943 -0.51781 0 -0.45461 0.2294 0.10185 -1.01423
TYR_828 -3.05197 0.27788 1.93671 -0.61746 0.04332 0.35025 0.12589 -1.1746 -0 -0 0.00705 -0.15945 0 0 0 0 0 0.0016 0.04393 0 1.9174 -0.35142 0.00878 1.2797 -0.05534 0.09908 0.68134
ASN_829 -1.40087 0.08588 1.48534 -0.15657 0.00804 0.20677 0.62242 -0.69732 -0 -0 -0.5401 -0.90353 0 0 -1.02781 0 0 -0.00902 0.00101 0 1.84644 -0.21284 0 -0.93687 -0.16299 0.14978 -1.64224
GLY_830 -0.90345 0.07945 0.94177 -0.00131 0 0 0.52727 -0.48131 -0 -0 -0.56426 -0.32424 0 0 -1.02781 0 0 -0.11996 0 0 0 -1.52764 0 0.83697 0.30842 0.12783 -2.1283
THR_831 -0.9415 0.02695 0.73413 -0.21802 0.14679 0.09128 0.08334 -0.38713 -0.00563 -0.03481 -0.04902 -1.40653 0 0 0 0 0 0.01129 0.01409 0.24671 0 0.10732 2.28394 -1.0874 0.39898 0.09503 0.10982
GLU_832 -1.02806 0.03495 0.76799 -0.36009 0.08943 0.48828 0.09194 -0.38479 -0.00563 -0.03481 -0.06712 -0.56248 0 0 0 0 0 -0.00819 0.00994 0 3.11814 0.08369 0 -2.7348 0.16874 0.08534 -0.24752
ALA_833 -0.63237 0.02862 0.42975 -0.02108 0 0 0.01185 -0.24013 -0 -0 -0.10412 -0.42082 0 0 0 0 0 -0.00093 0 0 0 -0.56247 0 1.8394 0.04532 0.04082 0.41383
GLY_834 -0.43487 0.02543 0.30296 -0.00202 0 0 0.00685 -0.18821 -0 -0 -0.14118 -0.38309 0 0 0 0 0 -0.13335 0 0 0 -1.42171 0 0.83697 0.21066 0.03554 -1.28603
ALA_835 -0.54778 0.04105 0.28716 -0.02097 0 0 0.01686 -0.21789 -0 -0 -0.14188 -0.41872 0 0 0 0 0 0.00224 0 0 0 -0.559 0 1.8394 0.22257 0.03747 0.54051
ALA_836 -0.78893 0.05096 0.30839 -0.02157 0 0 0.01001 -0.29379 -0 -0 -0.11749 -0.42073 0 0 0 0 0 -0.00354 0 0 0 -0.5617 0 1.8394 -0.05666 0.05689 0.00123
VAL_837 -2.08248 0.16895 0.46986 -0.3736 0.32001 0.09114 0 -0.55973 -0.00754 -0.02494 0.1125 -0.20744 0 0 0 0 0 -0.05514 0 0.82366 0 -0.73686 0 1.9342 -0.19666 0.10522 -0.21884
VAL_838 -1.88071 0.1771 0.72873 -0.27597 0.16677 0.05913 0.00358 -0.64881 -0 -0 0.12 -0.27939 0 0 0 0 0 -0.05102 0 0.2186 0 -0.71555 0 1.9342 -0.36502 0.13154 -0.67681
LYS_839 -2.48958 0.11213 1.24899 -0.30214 0.04595 0.15212 0.00034 -0.78688 -0.00754 -0.02494 0.34323 -0.18458 0 0 0 0 0 0.01396 0.02413 2.03913 0 0.01269 0 -1.5107 -0.27496 0.10972 -1.47893
ASN_840 -1.58956 0.1104 1.17799 -0.18683 0.00614 0.3046 0.00392 -0.7418 -0.01311 -0.04817 0.28864 -0.77205 0 0 0 0 0 -0.03954 0.00032 0 2.74359 -0.36796 0 -0.93687 0.08308 0.07788 0.10067
VAL_841 -1.87325 0.18841 0.49101 -0.27567 0.1849 0.05998 0.00074 -0.62326 -0 -0 -0.1691 -0.3359 0 0 0 0 0 -0.06376 0.004 0.21328 0 -0.75709 0 1.9342 -0.05021 0.08115 -0.99057
THR_842 -1.76799 0.17869 0.81581 -0.11265 0.07321 0.0782 0.03536 -0.61955 -0.01311 -0.04817 -0.20603 -0.54886 0 0 0 0 0 0.0071 1e-05 0.09089 0 -0.55038 2.27559 -1.0874 -0.42574 0.10811 -1.71692
MET_843 -1.48332 0.12442 0.45283 -0.59281 0.21784 0.29214 0.03462 -0.39088 -0 -0 -0.08312 -0.35769 0 0 0 0 0 0.01167 0.28372 1.3314 0 0.19546 0 0.60916 0.20391 0.1233 0.97265
GLY_844 -0.54232 0.02265 0.47122 -0.00193 0 0 0.0008 -0.22155 -0 -0 -0.22247 -0.37175 0 0 0 0 0 -0.12785 0 0 0 -1.49622 0 0.83697 0.68883 0.08269 -0.88092
SER_845 -1.00441 0.05444 0.74477 -0.02719 0 0.06458 0.04625 -0.41403 -0 -0 -0.09316 -0.32232 0 0 0 0 0 -0.00978 0.00037 0.03773 0 -0.54444 0.60166 -0.77834 0.09152 0.03707 -1.51528
LEU_846 -1.41074 0.07012 0.84963 -0.46506 0.20235 0.08825 0.04323 -0.52686 -0 -0 0.00641 0.0966 0 0 0 0 0 0.01417 0.01977 0.60333 0 -0.23502 0 0.18072 -0.28264 0.0767 -0.66902
LEU_847 -1.13582 0.04805 0.78359 -0.46738 0.20945 0.09013 0.03424 -0.44205 -0 -0 -0.11774 0.14522 0 0 0 0 0 0.00284 0.03146 0.52978 0 -0.33345 0 0.18072 -0.25099 0.11144 -0.5805
PHE_848 -2.13441 0.20962 0.60231 -0.86513 0.09013 0.13411 0.05662 -0.67747 -0 -0 -0.05785 -0.66625 0 0 0 0 0 0.07054 0.12744 0 1.86896 -0.2535 0 1.0402 0.10006 0.15975 -0.19487
ALA_849 -1.72544 0.17985 0.76081 -0.02234 0 0 0.0246 -0.6805 -0 -0 -0.19993 -0.44466 0 0 0 0 0 0.01092 0 0 0 -0.53042 0 1.8394 0.28348 0.15097 -0.35327
ILE_850 -2.18562 0.31608 0.52488 -0.54489 0.36581 0.15138 1e-05 -0.59715 -0 -0 -0.06084 -0.28951 0 0 0 0 0 0.04318 0.01039 0.4419 0 -0.03888 0 0.73287 -0.09844 0.1851 -1.04372
ILE_851 -1.29088 0.13466 0.6523 -0.45905 0.31029 0.0972 0.00332 -0.4244 -0 -0 0.11976 -0.04933 0 0 0 0 0 -0.07698 0.00208 0.332 0 -0.7233 0 0.73287 -0.32531 0.262 -0.70276
ALA_852 -0.99767 0.07746 0.42704 -0.02178 0 0 0.00951 -0.35951 -0 -0 -0.26723 -0.41636 0 0 0 0 0 -0.00393 0 0 0 -0.53261 0 1.8394 -0.20226 0.16232 -0.28562
SER_853 -0.81231 0.04181 0.66886 -0.02602 0 0.06187 0.04404 -0.32936 -0 -0 -0.115 -0.40049 0 0 0 0 0 0.01519 0.00055 0.03491 0 -0.56026 0.60032 -0.77834 -0.15973 0.07528 -1.63868
MET_854 -1.69561 0.12133 0.60635 -0.57101 0.23564 0.08787 0.03785 -0.54224 -0 -0 0.15093 -0.25531 0 0 0 0 0 -0.00466 0.17096 1.98118 0 -0.02013 0 0.60916 -0.07809 0.1026 0.93682
VAL_855 -1.40344 0.12599 0.49108 -0.2694 0.16211 0.05684 0.00472 -0.47217 -0 -0 0.03821 -0.31639 0 0 0 0 0 -0.04823 0.00037 0.27373 0 -0.77071 0 1.9342 -0.14651 0.09018 -0.24944
ALA_856 -1.23031 0.09916 0.26122 -0.02192 0 0 0.0569 -0.37357 -0 -0 -0.10404 -0.43412 0 0 0 0 0 -0.00154 0 0 0 -0.53944 0 1.8394 -0.22717 0.06136 -0.61408
TRP_857 -3.04176 0.34561 1.07415 -1.21334 0.13457 0.21351 0.11155 -0.97468 -0 -0 -0.13162 -0.89496 0 0 0 0 0 0.11328 0.04102 0 1.94603 -0.19525 0 1.6906 0.45553 0.10098 -0.22477
ALA_858 -2.48986 0.21691 0.88726 -0.02287 0 0 0.05937 -0.88395 -0 -1e-05 -0.09645 -0.43541 0 0 0 0 0 0.00964 0 0 0 -0.51214 0 1.8394 0.47357 0.12535 -0.82919
LEU_859 -3.39186 0.32576 1.38171 -0.61867 0.2084 0.18524 0 -0.95055 -0.00731 -0.02221 0.27337 0.19938 0 0 0 0 0 -0.06689 0.02186 0.6324 0 -0.31992 0 0.18072 0.03088 0.13589 -1.80181
ILE_860 -2.53399 0.18556 1.95306 -0.47652 0.32623 0.1107 0.43115 -1.05271 -0 -1e-05 -0.61854 -0.17361 0 0 -0.43386 0 0 -0.02616 0.00886 0.28264 0 -0.64811 0 0.73287 -0.10863 0.25395 -1.78712
ARG_861 -2.8482 0.16966 2.20536 -0.86509 0.19625 0.59874 0.50162 -1.0619 -0.00731 -0.02221 -0.59159 -0.06186 0 0 -0.43386 0 0 -0.01676 0.01118 1.74846 0 -0.22541 0 -1.2888 -0.21008 0.29007 -1.9117
ASN_862 -1.66409 0.09122 1.5851 -0.15613 0.00917 0.20557 0.76343 -0.72175 -0 -0 -0.73554 -0.8958 0 0 -1.03508 0 0 -0.01564 0.00228 0 1.85703 -0.22147 0 -0.93687 -0.06793 0.1921 -1.74439
LEU_863 -1.89004 0.37837 1.65463 -0.46355 0.23357 0.08018 0.70062 -0.73731 -0 -0 -0.72085 0.31079 0 0 -1.03508 0 0 0.03582 0.00282 0.40671 0 -0.30633 0 0.18072 -0.24694 0.64398 -0.77186
PRO_864 -1.19263 0.30664 0.7534 -0.19716 0.00381 0.14243 0.14804 -0.29692 -0 -0 -0.16726 0.02619 0 0 0 0 0 -0.00919 0.00052 0.42283 0 -0.92323 0 -2.4119 -0.45763 0.6877 -3.16436
GLY_865 -0.87459 0.03314 0.65441 -0.00207 0 0 0.00854 -0.37296 -0 -0 -0.1226 -0.39161 0 0 0 0 0 -0.11666 0 0 0 -1.4133 0 0.83697 0.01514 0.13015 -1.61543
LEU_866 -1.2177 0.06544 0.66182 -0.46902 0.21193 0.08874 0 -0.44337 -0 -0 -0.11242 0.16089 0 0 0 0 0 -0.00024 0.02099 0.51692 0 -0.35052 0 0.18072 0.07804 0.06509 -0.54268
LEU_867 -1.17764 0.05038 0.87368 -0.47025 0.21158 0.09129 0 -0.46744 -0 -0 -0.06108 0.13571 0 0 0 0 0 0.00871 0.03351 0.53944 0 -0.31622 0 0.18072 -0.27841 0.11251 -0.5335
GLU_868 -1.83047 0.12464 1.29152 -0.26952 0.04046 0.3168 0.00129 -0.65294 -0 -0 -0.07803 -0.26656 0 0 0 0 0 -0.0321 0.00946 0 3.04396 -0.18484 0 -2.7348 0.05727 0.09034 -1.07352
VAL_869 -2.02141 0.1618 0.70993 -0.27346 0.16712 0.05923 0 -0.66249 -0 -0 0.04902 -0.34124 0 0 0 0 0 -0.05896 4e-05 0.2317 0 -0.76577 0 1.9342 -0.01821 0.07652 -0.75199
LEU_870 -2.15291 0.17226 1.08904 -0.47537 0.20933 0.098 0.00129 -0.74692 -0 -0 -0.1488 0.10964 0 0 0 0 0 -0.01281 0.05103 0.64547 0 -0.33901 0 0.18072 -0.33174 0.14524 -1.50553
VAL_871 -1.52709 0.16617 0.58747 -0.26868 0.15928 0.05698 0 -0.56523 -0 -0 0.12336 -0.35745 0 0 0 0 0 -0.06545 0.00376 0.25277 0 -0.72491 0 1.9342 -0.30777 0.14062 -0.39198
LEU_872 -2.23895 0.16901 1.12332 -0.59173 0.28213 0.18761 0.01042 -0.77341 -0 -0 0.10967 -0.02165 0 0 0 0 0 0.00992 0.0542 1.35435 0 -0.11792 0 0.18072 -0.22864 0.19982 -0.29112
SER_873 -1.91414 0.15583 1.85789 -0.02845 0 0.06731 0.4494 -0.91528 -0 -0 -0.73106 -0.29465 0 0 -0.41528 0 0 -0.01049 0.00128 0.06656 0 -0.51646 0.60033 -0.77834 -0.20491 0.19228 -2.41816
ARG_874 -2.73721 0.13029 2.40891 -0.84954 0.18182 0.58531 0.53179 -1.15616 -0.00117 -0.00313 -0.40218 -0.07599 0 0 -0.41528 0 0 -0.00883 0.05099 1.65258 0 -0.20796 0 -1.2888 -0.18865 0.1662 -1.62701
LEU_875 -2.58846 0.1723 1.14692 -0.5958 0.15993 0.16539 0 -0.71479 -0.0076 -0.02678 0.32617 0.2175 0 0 0 0 0 -0.06945 0.0591 0.56938 0 -0.35428 0 0.18072 -0.03287 0.21303 -1.17958
ASN_876 -2.25744 0.09322 2.04183 -0.19266 0.00728 0.31121 0.08875 -1.0254 -0.01101 -0.13663 0.30337 -0.70568 0 0 0 0 0 -0.08037 0.0027 0 2.60551 -0.11786 0 -0.93687 0.10672 0.09562 0.19228
MET_877 -2.88899 0.23513 1.83652 -0.36098 0.12617 0.12532 0.38517 -0.86094 -0.0076 -0.02678 -0.91494 -0.27878 0 0 -0.44835 0 0 -0.0027 0.0331 1.53441 0 -0.03968 0 0.60916 0.14941 0.07174 -0.72361
ARG_878 -1.7153 0.09452 1.94892 -0.90316 0.2005 0.65693 0.40106 -0.82753 -0.00984 -0.13351 -0.62479 -0.0741 0 0 -0.44835 0 0 -0.00581 0.009 1.8061 0 -0.23519 0 -1.2888 -0.08009 0.1632 -1.06624
GLN_879 -0.77408 0.05144 0.65152 -0.32819 0.04997 0.18484 0 -0.29039 -0 -0 0.01828 -0.16681 0 0 0 0 0 -0.03075 0.00189 0 2.91003 -0.15756 0 -0.18838 0.03407 0.12237 2.08825
GLY_880 -0.63662 0.05513 0.48009 -0.00213 0 0 0.00606 -0.25298 -0 -0 -0.12302 -0.39247 0 0 0 0 0 -0.12879 0 0 0 -1.42651 0 0.83697 0.38769 0.02793 -1.16866
ALA_881 -0.57266 0.03772 0.40835 -0.02099 0 0 0.00773 -0.24517 -0 -0 -0.27434 -0.41926 0 0 0 0 0 -0.0007 0 0 0 -0.558 0 1.8394 0.21018 0.04352 0.45581
SER_882 -0.75621 0.03642 0.56843 -0.027 0 0.06394 0.07192 -0.30821 -0 -0 -0.06718 -0.3969 0 0 0 0 0 -0.0082 0.0041 0.03981 0 -0.54845 0.60114 -0.77834 -0.18755 0.06187 -1.63042
TYR_883 -2.09698 0.16544 0.7154 -0.78813 0.04931 0.10988 0.25387 -0.69027 -0 -0 0.13296 -0.48421 0 0 0 0 0 -0.005 0.01682 0 1.78653 -0.28788 0.00044 1.2797 0.09818 0.06483 0.32088
ALA_884 -1.69771 0.14708 0.82657 -0.02145 0 0 0.02801 -0.67887 -0 -0 -0.08856 -0.42765 0 0 0 0 0 -0.00329 0 0 0 -0.56437 0 1.8394 0.22281 0.07049 -0.34754
ILE_885 -1.89082 0.22536 0.49135 -0.54402 0.36318 0.15025 0.16415 -0.55707 -0 -0 -0.08031 -0.2667 0 0 0 0 0 -0.0179 0.00513 0.43857 0 -0.1189 0 0.73287 -0.18031 0.13841 -0.94678
THR_886 -1.1881 0.04884 0.85046 -0.21614 0.14204 0.09149 0.08668 -0.47457 -0.0096 -0.06713 0.01799 -1.45052 0 0 0 0 0 0.00486 0.03531 0.17962 0 0.12494 2.29084 -1.0874 -0.0126 0.19211 -0.44087
THR_887 -1.94049 0.07598 0.9793 -0.2214 0.19565 0.09269 0.24085 -0.66887 -0.01619 -0.08865 0.0262 -1.40206 0 0 0 0 0 0.00161 0.00218 0.24941 0 0.1185 2.32318 -1.0874 0.2329 0.16925 -0.71736
ILE_888 -2.18726 0.11902 1.15443 -0.47281 0.3392 0.10743 0.24665 -0.81272 -0 -0 -0.13291 -0.08488 0 0 0 0 0 -0.0421 0.00725 0.34845 0 -0.74825 0 0.73287 -0.13946 0.18329 -1.3818
LEU_889 -3.06487 0.12033 1.2306 -0.47587 0.21578 0.09491 0.14491 -0.9614 -0.00659 -0.02152 0.24074 0.18117 0 0 0 0 0 0.02595 0.06996 0.51238 0 -0.37674 0 0.18072 -0.39469 0.20552 -2.07872
ASN_890 -2.36462 0.13903 1.70024 -0.18078 0.00594 0.29225 0.1496 -1.06526 -0 -0 0.10806 -0.77976 0 0 0 0 0 -0.01143 0.00902 0 2.22948 0.38034 0 -0.93687 0.13777 0.16139 -0.02561
TYR_891 -2.53894 0.20174 1.02602 -0.62455 0.06577 0.36155 0.09642 -0.74748 -0 -0 0.02546 -0.20453 0 0 0 0 0 -0.00718 0.06241 0 1.83947 -0.25612 0.02304 1.2797 0.15384 0.11828 0.8749
ILE_892 -1.83212 0.24105 0.71194 -0.46821 0.34852 0.10527 0 -0.54274 -0.01017 -0.0351 0.14893 -0.10693 0 0 0 0 0 -0.06308 0.00103 0.28491 0 -0.68356 0 0.73287 -0.28743 0.14875 -1.30606
ILE_893 -1.74178 0.19834 0.79215 -0.47208 0.3392 0.1076 0 -0.57397 -0.00744 -0.02867 0.11104 -0.10292 0 0 0 0 0 -0.0358 0.00295 0.31737 0 -0.73255 0 0.73287 -0.33852 0.19482 -1.23737
ILE_894 -1.81564 0.21027 0.38832 -0.46765 0.33789 0.10143 0.00202 -0.50382 -0.01017 -0.0351 0.09785 -0.04098 0 0 0 0 0 -0.02322 0.00977 0.34306 0 -0.76368 0 0.73287 -0.39075 0.2127 -1.61484
ALA_895 -1.22656 0.14932 0.46062 -0.0224 0 0 0.00202 -0.47521 -0.00744 -0.02867 -0.03053 -0.43292 0 0 0 0 0 -0.01549 0 0 0 -0.48105 0 1.8394 -0.18832 0.1456 -0.31163
VAL_896 -0.95615 0.12734 0.26957 -0.26726 0.15349 0.0562 0 -0.33652 -0 -0 0.02101 -0.35456 0 0 0 0 0 -0.07445 0.0033 0.27233 0 -0.71946 0 1.9342 -0.16456 0.07906 0.04355
GLY_897 -0.61963 0.04972 0.35098 -0.00183 0 0 0.00489 -0.24896 -0 -0 -0.03409 -0.37353 0 0 0 0 0 -0.13378 0 0 0 -1.44314 0 0.83697 0.07139 0.05331 -1.48769
ALA_898 -0.65536 0.03479 0.41215 -0.02128 0 0 0.00624 -0.23852 -0 -0 -0.1197 -0.43149 0 0 0 0 0 -0.00018 0 0 0 -0.56824 0 1.8394 0.22495 0.04457 0.52734
MET_899 -2.08463 0.09502 0.86335 -0.82435 0.25794 0.40629 0.04052 -0.60288 -0.00749 -0.06393 -0.07837 -0.27583 0 0 0 0 0 0.04515 0.00966 2.17213 0 0.03974 0 0.60916 0.07389 0.17863 0.85399
THR_900 -2.59243 0.25572 1.12821 -0.20142 0.11674 0.07291 0.22792 -0.84128 -0.00749 -0.06393 -0.58783 -1.06964 0 0 0 0 0 0.01493 0.00287 1.07468 0 -0.69271 2.30106 -1.0874 0.0231 0.31281 -1.61318
VAL_901 -2.1204 0.19875 0.49169 -0.26997 0.17523 0.05776 0.18165 -0.61477 -0 -0 -0.68311 -0.31207 0 0 0 0 0 -0.0654 0.00031 0.27471 0 -0.76739 0 1.9342 -0.28297 0.23661 -1.56515
PHE_902 -1.74734 0.148 0.44999 -1.06479 0.14241 0.63618 0.00983 -0.51256 -0 -0 0.03942 -0.22189 0 0 0 0 0 -0.01354 0.00668 0 1.46791 -0.54525 0 1.0402 -0.35221 0.11395 -0.40302
GLY_903 -0.7204 0.02669 0.5894 -0.00196 0 0 0.00026 -0.31741 -0 -0 -0.14456 -0.37759 0 0 0 0 0 -0.11425 0 0 0 -1.51427 0 0.83697 0.12075 0.05644 -1.55994
SER_904 -0.97075 0.05211 0.74419 -0.02695 0 0.0639 0.04571 -0.41062 -0 -0 -0.0588 -0.34912 0 0 0 0 0 -0.0113 0.00013 0.03863 0 -0.54458 0.60007 -0.77834 0.09555 0.04181 -1.46837
LEU_905 -0.92525 0.04157 0.61652 -0.46702 0.20937 0.08973 0.04425 -0.3649 -0 -0 0.06181 0.11443 0 0 0 0 0 0.01098 0.02209 0.56183 0 -0.28673 0 0.18072 -0.29448 0.08329 -0.30181
GLY_906 -0.60803 0.02764 0.53094 -0.00194 0 0 0.0012 -0.30338 -0 -0 -0.01061 -0.37733 0 0 0 0 0 -0.13528 0 0 0 -1.45612 0 0.83697 0.13751 0.06854 -1.2899
VAL_907 -1.6059 0.19708 0.07278 -0.36961 0.30586 0.08955 0 -0.38564 -0 -0 -0.06511 -0.20832 0 0 0 0 0 -0.04848 0.00179 0.78636 0 -0.66572 0 1.9342 0.12772 0.08818 0.25473
SER_908 -1.68517 0.21849 0.56417 -0.02741 0 0.06474 0.02529 -0.51869 -0 -0 -0.11069 -0.34018 0 0 0 0 0 0.00777 0 0.06508 0 -0.52047 0.60178 -0.77834 -0.29168 0.11219 -2.61312
TRP_909 -2.38808 0.20939 0.54845 -1.31018 0.09724 1.17977 0.09218 -0.62432 -0 -0 0.15472 -0.4483 0 0 0 0 0 -0.00522 0.05337 0 1.39356 -0.45031 0 1.6906 -0.02066 0.09325 0.26546
ASP_910 -1.58595 0.12696 2.05955 -0.1049 0.00684 0.30656 0.65019 -0.87516 -4e-05 -0.00017 -1.2752 -1.34362 0 0 -0.81119 0 0 -0.00768 0.00661 0 2.20517 -0.18935 0 -2.3716 0.17123 0.17918 -2.85257
LYS_911 -2.30989 0.16007 3.37637 -0.29775 0.02616 0.15064 0.82807 -1.33329 -4e-05 -0.00017 -3.14394 -0.23989 0 0 -0.81119 0 0 0.03229 0.00705 2.44567 0 0.12024 0 -1.5107 0.11124 0.25812 -2.13095
LEU_912 -1.79015 0.12721 0.79327 -0.47465 0.18132 0.1002 0.05462 -0.53157 -0 -0 0.01448 0.05352 0 0 0 0 0 -0.01078 0.08873 0.67911 0 -0.23319 0 0.18072 -0.02164 0.25228 -0.53653
GLN_913 -4.31924 0.46871 3.37229 -0.61957 0.17053 0.40311 1.07577 -1.5959 -0 -0 -1.40214 -1.04761 0 0 -1.08049 0 0 -0.01509 0.13913 0 4.24147 -0.03096 0 -0.18838 0.06873 0.27972 -0.07994
TRP_914 -3.42131 0.34234 1.60376 -1.3346 0.11484 1.31035 0.87873 -1.09456 -0 -0 -0.78104 -0.42189 0 0 -1.08049 0 0 0.07391 0.05417 0 1.51158 -0.27658 0 1.6906 0.38115 0.37069 -0.07834
LEU_915 -5.42589 0.33288 3.06612 -0.5999 0.18871 0.16387 2.17838 -1.84677 -0.00205 -0.01167 -1.98772 0.22979 0 0 0 0 0 0.08229 0.13015 0.77925 0 -0.17708 0 0.18072 0.44313 0.41539 -1.8604
ALA_916 -2.02999 0.15551 0.86392 -0.02399 0 0 0.38276 -0.77213 -0 -0 -0.42967 -0.26574 0 0 0 0 0 -0.02412 0 0 0 0.03948 0 1.8394 0.1597 0.38385 0.27898
ALA_917 -2.5815 0.12783 2.09586 -0.02117 0 0 1.8017 -1.28573 -0 -0 -1.99972 -0.38359 0 0 0 0 0 -0.00599 0 0 0 -0.51678 0 1.8394 -0.08134 0.25519 -0.75583
ALA_918 -2.37294 0.18867 0.39814 -0.02033 0 0 0.42827 -0.71559 -0 -0 -0.61062 -0.40716 0 0 0 0 0 0.03468 0 0 0 -0.53818 0 1.8394 -0.04626 0.10743 -1.71447
LEU_919 -2.55593 0.17261 1.55517 -0.46987 0.19986 0.08407 0.84507 -0.88648 -0 -0 -1.48981 0.2587 0 0 0 0 0 0.0139 0.1174 0.39172 0 -0.34623 0 0.18072 -0.14093 0.20062 -1.86942
SER_920 -1.19658 0.17139 0.89129 -0.02849 0 0.06646 0.02048 -0.53846 -0 -0 -0.10284 -0.40619 0 0 0 0 0 0.07939 2e-05 0.13558 0 -0.45975 0.6 -0.77834 -0.22501 0.27278 -1.49828
VAL_921 -5.88562 0.88852 1.79605 -0.30621 0.18947 0.06148 1.10608 -1.93763 -0 -0 -0.76243 -0.4969 0 0 0 0 0 0.01494 0.01636 0.12371 0 -0.41234 0 1.9342 -0.35605 0.29303 -3.73332
GLY_922 -1.87485 0.22295 1.55992 -0.0001 0 0 0.81813 -0.91438 -0 -0 -1.32213 -0.38517 0 0 -1.38867 0 0 0.2209 0 0 0 0.11832 0 0.83697 0.56476 0.65315 -0.89021
LEU_923 -6.79909 1.61853 2.44403 -0.72492 0.39509 0.25952 1.96932 -2.26548 -0 -0 -1.49907 0.02181 0 0 0 0 0 0.09794 0.05425 0.78712 0 1.23348 0 0.18072 1.88461 1.21548 0.87333
SER_924 -1.59262 0.31036 1.02703 -0.0321 0.02323 0.03076 0.23859 -0.64777 -0 -0 0.15924 -0.19137 0 0 0 0 0 0.02069 0.00287 0.26033 0 0.29745 0.60121 -0.77834 1.62405 1.03605 2.38966
PHE_925 -7.76913 1.4039 2.55203 -0.51371 0.02217 0.24324 1.91712 -2.33062 -0 -0 -0.65246 0.09297 0 0 0 0 0 0.01732 0.1488 0 1.58006 -0.41545 0 1.0402 0.74147 0.7199 -1.20219
GLY_926 -3.33632 0.24271 2.32197 -6e-05 0 0 1.18413 -1.50336 -0 -0 -0.81918 -0.33885 0 0 0 0 0 0.05026 0 0 0 0.97319 0 0.83697 0.82668 0.55342 0.99158
LEU_927 -6.41833 0.91017 3.87713 -0.46522 0.18731 0.09039 2.13569 -2.27122 -0 -0 -1.09966 0.16772 0 0 0 0 0 0.06372 0.06876 0.4596 0 -0.21522 0 0.18072 0.62347 0.61065 -1.09434
GLN_928 -4.27754 0.57598 2.44924 -0.61164 0.19945 0.50707 0.90681 -1.55307 -0 -0 -1.66388 -0.96057 0 0 -1.38867 0 0 0.01422 0.15939 0 3.53519 0.07916 0 -0.18838 0.30328 1.04692 -0.86704
GLU_929 -5.0726 0.70235 4.68126 -0.33096 0.07677 0.42356 1.84823 -2.22234 -0 -0 -1.91592 -0.52944 0 0 0 0 0 0.00911 0.08513 0 2.99772 0.58535 0 -2.7348 0.87546 0.8187 0.29758
ILE_930 -3.27364 0.30964 -0.28899 -0.6665 0.64355 0.1572 0.06133 -0.58818 -0 -0 -0.07311 -0.09357 0 0 0 0 0 0.12356 0.00385 0.91224 0 0.58401 0 0.73287 0.95126 0.612 0.10753
PHE_931 -6.11237 0.70924 4.46205 -0.768 0.10643 0.0993 2.38615 -2.41454 -0 -0 -2.89349 -0.56523 0 0 0 0 0 -0.06699 0.13096 0 2.06284 -0.30639 0 1.0402 0.80364 0.46925 -0.85694
GLY_932 -2.21336 0.09228 1.54148 -0.00032 0 0 0.34505 -0.95018 -0 -0 0.20945 -0.30001 0 0 0 0 0 0.08348 0 0 0 0.94653 0 0.83697 0.94494 0.20164 1.73794
ASN_933 -4.19173 0.39792 2.66002 -0.15491 0.00574 0.20335 1.29451 -1.54157 -0 -0 -0.28207 -0.9073 0 0 -1.05044 0 0 0.1176 0.00999 0 1.83192 -0.18103 0 -0.93687 0.58667 0.25156 -1.88664
PHE_934 -3.1817 0.28595 1.57607 -0.85711 0.07442 0.10984 0.67216 -1.16984 -0.00829 -0.0322 -0.56026 -0.59769 0 0 -1.05044 0 0 -0.06814 0.0359 0 1.91551 -0.30901 0 1.0402 0.49035 0.30073 -1.33356
VAL_935 -3.88441 0.27289 1.84526 -0.27507 0.18227 0.05957 1.16774 -1.42185 -0 -0 -1.44462 -0.33682 0 0 0 0 0 -0.06995 0.00751 0.25702 0 -0.78389 0 1.9342 0.20789 0.21607 -2.0662
SER_936 -2.5768 0.30218 1.19001 -0.02728 0 0.06481 0.46864 -0.8236 -0.00829 -0.0322 -0.46955 -0.35832 0 0 0 0 0 -0.01607 0.00551 0.04526 0 -0.54655 0.60183 -0.77834 -0.36958 0.14748 -3.18087
GLY_937 -1.81369 0.06372 2.1558 -0.00154 0 0 1.6495 -1.12244 -0.0036 -0.0179 -1.57306 -0.3617 0 0 0 0 0 -0.09067 0 0 0 -1.46764 0 0.83697 0.10984 0.12579 -1.51064
LEU_938 -2.25135 0.15255 0.85224 -0.4646 0.21053 0.08428 0.27085 -0.73607 -0 -0 -0.44767 0.12309 0 0 0 0 0 0.03482 0.00126 0.61428 0 -0.28064 0 0.18072 0.13352 0.29258 -1.22962
ILE_939 -4.85773 0.33734 2.65128 -0.46441 0.34221 0.09378 1.75236 -1.62864 -0.00154 -0.00624 -2.33185 0.06603 0 0 0 0 0 -0.02358 0.02605 0.46026 0 -0.76828 0 0.73287 -0.34627 0.45665 -3.5097
ILE_940 -3.13708 0.32342 0.62465 -0.47494 0.34733 0.10301 0.04087 -0.81736 -0 -0 -0.17666 0.04629 0 0 0 0 0 0.01776 0.02161 0.3888 0 -0.65779 0 0.73287 -0.47076 0.40403 -2.68396
LEU_941 -4.99656 0.44236 1.69932 -0.47494 0.14022 0.09633 0.19421 -1.32268 -0 -0 0.06301 0.13286 0 0 0 0 0 0.04147 0.06528 0.45553 0 -0.36976 0 0.18072 -0.39313 0.55958 -3.48615
PHE_942 -2.8495 0.31736 0.82631 -0.58058 0.06126 0.32066 0.00354 -0.76452 -0 -0 -0.20954 0.1273 0 0 0 0 0 -0.00645 0.00879 0 1.87594 -0.30939 0 1.0402 -0.32053 0.45221 -0.00694
GLU:CtermProteinFull_943 -1.97803 0.05152 3.17187 -0.22753 0.02376 0.39462 0.50084 -1.08949 -0 -0 -2.63291 -0.3795 0 0 0 0 0 0 0.01334 0 3.33853 0 0 -2.7348 -0.17862 0.18064 -1.54577
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 450093 DOMAINID 445444 MODEL 5 2022-11-19_00000160_1_19
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 166.807
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 10 cluster_threshold: 64.899757
REMARK    SCORE         p_aa_pp:        -189.472
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE           score:       -1507.102
REMARK    SCORE          fa_sol:        2778.255
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     cart_bonded:         393.165
REMARK    SCORE     total_score:       -1507.102
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:         395.692
REMARK    SCORE           omega:           7.145
REMARK    SCORE     rama_prepro:          51.805
REMARK    SCORE fa_intra_sol_xover4:         176.838
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:        -113.485
REMARK    SCORE     hbond_lr_bb:         -13.647
REMARK    SCORE     hbond_sr_bb:        -513.013
REMARK    SCORE        hbond_sc:         -62.343
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_dun:        1020.004
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     lk_ball_wtd:        -176.482
REMARK    SCORE         fa_elec:       -1272.143
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_atr:       -4226.815
REMARK    SCORE atom_pair_constraint:        -188.977
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE    fa_intra_rep:           9.620
REMARK    SCORE             ref:         416.752
ATOM      1  N   MET A   1       0.402  -0.677   0.631  1.00 60.940          N  
ATOM      2  CA  MET A   1       1.825  -0.480   0.378  1.00 60.600          C  
ATOM      3  C   MET A   1       2.238   0.978   0.437  1.00 61.090          C  
ATOM      4  O   MET A   1       1.679   1.821  -0.265  1.00 61.610          O  
ATOM      5  CB  MET A   1       2.220  -1.068  -0.980  1.00 84.980          C  
ATOM      6  CG  MET A   1       3.705  -0.891  -1.330  1.00 84.980          C  
ATOM      7  SD  MET A   1       4.800  -1.792  -0.229  1.00 84.980          S  
ATOM      8  CE  MET A   1       6.248  -0.743  -0.285  1.00 84.980          C  
ATOM      9 1H   MET A   1       0.121  -1.588   0.298  1.00 73.130          H  
ATOM     10 2H   MET A   1       0.224  -0.613   1.623  1.00 73.130          H  
ATOM     11 3H   MET A   1      -0.127   0.036   0.149  1.00 73.130          H  
ATOM     12  HA  MET A   1       2.380  -1.004   1.156  1.00 72.720          H  
ATOM     13 1HB  MET A   1       1.997  -2.134  -0.996  1.00101.970          H  
ATOM     14 2HB  MET A   1       1.631  -0.596  -1.768  1.00101.970          H  
ATOM     15 1HG  MET A   1       3.870  -1.259  -2.344  1.00101.970          H  
ATOM     16 2HG  MET A   1       3.984   0.163  -1.315  1.00101.970          H  
ATOM     17 1HE  MET A   1       7.027  -1.158   0.356  1.00101.970          H  
ATOM     18 2HE  MET A   1       6.618  -0.677  -1.308  1.00101.970          H  
ATOM     19 3HE  MET A   1       5.991   0.255   0.070  1.00101.970          H  
ATOM     20  N   THR A   2       3.241   1.259   1.258  1.00 60.920          N  
ATOM     21  CA  THR A   2       3.800   2.593   1.399  1.00 61.320          C  
ATOM     22  C   THR A   2       5.219   2.468   1.921  1.00 60.870          C  
ATOM     23  O   THR A   2       5.577   1.447   2.514  1.00 60.330          O  
ATOM     24  CB  THR A   2       2.946   3.486   2.313  1.00 85.690          C  
ATOM     25  OG1 THR A   2       3.477   4.813   2.287  1.00 85.690          O  
ATOM     26  CG2 THR A   2       2.964   2.963   3.734  1.00 85.690          C  
ATOM     27  H   THR A   2       3.648   0.525   1.824  1.00 73.100          H  
ATOM     28  HA  THR A   2       3.846   3.064   0.417  1.00 73.580          H  
ATOM     29  HB  THR A   2       1.921   3.504   1.942  1.00102.830          H  
ATOM     30  HG1 THR A   2       2.847   5.416   2.695  1.00102.830          H  
ATOM     31 1HG2 THR A   2       2.356   3.610   4.362  1.00102.830          H  
ATOM     32 2HG2 THR A   2       2.563   1.951   3.757  1.00102.830          H  
ATOM     33 3HG2 THR A   2       3.969   2.960   4.102  1.00102.830          H  
ATOM     34  N   MET A   3       6.046   3.469   1.664  1.00 61.110          N  
ATOM     35  CA  MET A   3       7.407   3.450   2.184  1.00 60.760          C  
ATOM     36  C   MET A   3       7.509   4.185   3.512  1.00 61.170          C  
ATOM     37  O   MET A   3       6.953   5.271   3.676  1.00 61.840          O  
ATOM     38  CB  MET A   3       8.365   4.060   1.169  1.00 85.200          C  
ATOM     39  CG  MET A   3       8.395   3.343  -0.180  1.00 85.200          C  
ATOM     40  SD  MET A   3       8.884   1.601  -0.064  1.00 85.200          S  
ATOM     41  CE  MET A   3      10.599   1.680   0.430  1.00 85.200          C  
ATOM     42  H   MET A   3       5.695   4.274   1.161  1.00 73.330          H  
ATOM     43  HA  MET A   3       7.697   2.416   2.364  1.00 72.910          H  
ATOM     44 1HB  MET A   3       8.071   5.092   0.983  1.00102.240          H  
ATOM     45 2HB  MET A   3       9.368   4.088   1.584  1.00102.240          H  
ATOM     46 1HG  MET A   3       7.405   3.387  -0.630  1.00102.240          H  
ATOM     47 2HG  MET A   3       9.093   3.853  -0.846  1.00102.240          H  
ATOM     48 1HE  MET A   3      10.997   0.668   0.517  1.00102.240          H  
ATOM     49 2HE  MET A   3      11.171   2.229  -0.321  1.00102.240          H  
ATOM     50 3HE  MET A   3      10.686   2.180   1.392  1.00102.240          H  
ATOM     51  N   PHE A   4       8.257   3.613   4.445  1.00 60.770          N  
ATOM     52  CA  PHE A   4       8.476   4.227   5.745  1.00 61.100          C  
ATOM     53  C   PHE A   4       9.732   3.700   6.413  1.00 60.690          C  
ATOM     54  O   PHE A   4      10.269   2.664   6.021  1.00 59.990          O  
ATOM     55  CB  PHE A   4       7.284   3.974   6.664  1.00 85.410          C  
ATOM     56  CG  PHE A   4       7.021   2.526   6.890  1.00 85.410          C  
ATOM     57  CD1 PHE A   4       7.633   1.841   7.916  1.00 85.410          C  
ATOM     58  CD2 PHE A   4       6.147   1.851   6.075  1.00 85.410          C  
ATOM     59  CE1 PHE A   4       7.376   0.507   8.124  1.00 85.410          C  
ATOM     60  CE2 PHE A   4       5.880   0.525   6.266  1.00 85.410          C  
ATOM     61  CZ  PHE A   4       6.495  -0.155   7.299  1.00 85.410          C  
ATOM     62  H   PHE A   4       8.674   2.711   4.256  1.00 72.920          H  
ATOM     63  HA  PHE A   4       8.588   5.302   5.604  1.00 73.320          H  
ATOM     64 1HB  PHE A   4       7.457   4.445   7.633  1.00102.490          H  
ATOM     65 2HB  PHE A   4       6.388   4.424   6.233  1.00102.490          H  
ATOM     66  HD1 PHE A   4       8.330   2.367   8.565  1.00102.490          H  
ATOM     67  HD2 PHE A   4       5.675   2.382   5.264  1.00102.490          H  
ATOM     68  HE1 PHE A   4       7.869  -0.023   8.939  1.00102.490          H  
ATOM     69  HE2 PHE A   4       5.185   0.009   5.602  1.00102.490          H  
ATOM     70  HZ  PHE A   4       6.288  -1.213   7.458  1.00102.490          H  
ATOM     71  N   GLN A   5      10.184   4.418   7.436  1.00 61.130          N  
ATOM     72  CA  GLN A   5      11.300   3.991   8.268  1.00 60.840          C  
ATOM     73  C   GLN A   5      11.108   4.479   9.692  1.00 61.250          C  
ATOM     74  O   GLN A   5      10.890   5.669   9.915  1.00 61.900          O  
ATOM     75  CB  GLN A   5      12.632   4.530   7.722  1.00 85.290          C  
ATOM     76  CG  GLN A   5      13.888   4.186   8.575  1.00 85.290          C  
ATOM     77  CD  GLN A   5      14.314   2.722   8.493  1.00 85.290          C  
ATOM     78  OE1 GLN A   5      14.615   2.227   7.402  1.00 85.290          O  
ATOM     79  NE2 GLN A   5      14.343   2.021   9.632  1.00 85.290          N  
ATOM     80  H   GLN A   5       9.714   5.282   7.670  1.00 73.360          H  
ATOM     81  HA  GLN A   5      11.332   2.902   8.280  1.00 73.010          H  
ATOM     82 1HB  GLN A   5      12.795   4.135   6.719  1.00102.350          H  
ATOM     83 2HB  GLN A   5      12.577   5.615   7.640  1.00102.350          H  
ATOM     84 1HG  GLN A   5      14.715   4.785   8.200  1.00102.350          H  
ATOM     85 2HG  GLN A   5      13.714   4.432   9.622  1.00102.350          H  
ATOM     86 1HE2 GLN A   5      14.625   1.058   9.618  1.00102.350          H  
ATOM     87 2HE2 GLN A   5      14.077   2.445  10.534  1.00102.350          H  
ATOM     88  N   TYR A   6      11.242   3.579  10.656  1.00 60.880          N  
ATOM     89  CA  TYR A   6      11.156   3.966  12.055  1.00 61.230          C  
ATOM     90  C   TYR A   6      12.502   3.787  12.745  1.00 60.890          C  
ATOM     91  O   TYR A   6      13.350   3.001  12.303  1.00 60.290          O  
ATOM     92  CB  TYR A   6      10.071   3.182  12.789  1.00 85.580          C  
ATOM     93  CG  TYR A   6       8.674   3.477  12.289  1.00 85.580          C  
ATOM     94  CD1 TYR A   6       8.043   2.609  11.421  1.00 85.580          C  
ATOM     95  CD2 TYR A   6       8.034   4.640  12.688  1.00 85.580          C  
ATOM     96  CE1 TYR A   6       6.770   2.898  10.966  1.00 85.580          C  
ATOM     97  CE2 TYR A   6       6.768   4.925  12.223  1.00 85.580          C  
ATOM     98  CZ  TYR A   6       6.140   4.055  11.365  1.00 85.580          C  
ATOM     99  OH  TYR A   6       4.877   4.333  10.898  1.00 85.580          O  
ATOM    100  H   TYR A   6      11.379   2.607  10.416  1.00 73.060          H  
ATOM    101  HA  TYR A   6      10.904   5.024  12.111  1.00 73.480          H  
ATOM    102 1HB  TYR A   6      10.256   2.113  12.679  1.00102.700          H  
ATOM    103 2HB  TYR A   6      10.110   3.412  13.854  1.00102.700          H  
ATOM    104  HD1 TYR A   6       8.543   1.696  11.100  1.00102.700          H  
ATOM    105  HD2 TYR A   6       8.530   5.332  13.367  1.00102.700          H  
ATOM    106  HE1 TYR A   6       6.262   2.215  10.291  1.00102.700          H  
ATOM    107  HE2 TYR A   6       6.265   5.840  12.536  1.00102.700          H  
ATOM    108  HH  TYR A   6       4.595   3.633  10.302  1.00102.700          H  
ATOM    109  N   TYR A   7      12.709   4.546  13.818  1.00 61.290          N  
ATOM    110  CA  TYR A   7      13.928   4.454  14.609  1.00 61.040          C  
ATOM    111  C   TYR A   7      13.676   4.766  16.072  1.00 61.260          C  
ATOM    112  O   TYR A   7      12.982   5.732  16.397  1.00 61.850          O  
ATOM    113  CB  TYR A   7      14.987   5.411  14.064  1.00 85.560          C  
ATOM    114  CG  TYR A   7      16.273   5.408  14.862  1.00 85.560          C  
ATOM    115  CD1 TYR A   7      17.212   4.420  14.661  1.00 85.560          C  
ATOM    116  CD2 TYR A   7      16.505   6.404  15.802  1.00 85.560          C  
ATOM    117  CE1 TYR A   7      18.377   4.418  15.392  1.00 85.560          C  
ATOM    118  CE2 TYR A   7      17.669   6.406  16.527  1.00 85.560          C  
ATOM    119  CZ  TYR A   7      18.607   5.415  16.328  1.00 85.560          C  
ATOM    120  OH  TYR A   7      19.786   5.414  17.048  1.00 85.560          O  
ATOM    121  H   TYR A   7      11.989   5.191  14.111  1.00 73.550          H  
ATOM    122  HA  TYR A   7      14.305   3.433  14.549  1.00 73.250          H  
ATOM    123 1HB  TYR A   7      15.224   5.142  13.033  1.00102.670          H  
ATOM    124 2HB  TYR A   7      14.592   6.425  14.057  1.00102.670          H  
ATOM    125  HD1 TYR A   7      17.030   3.638  13.923  1.00102.670          H  
ATOM    126  HD2 TYR A   7      15.762   7.186  15.962  1.00102.670          H  
ATOM    127  HE1 TYR A   7      19.117   3.635  15.232  1.00102.670          H  
ATOM    128  HE2 TYR A   7      17.847   7.190  17.260  1.00102.670          H  
ATOM    129  HH  TYR A   7      20.297   4.625  16.817  1.00102.670          H  
ATOM    130  N   LYS A   8      14.259   3.955  16.950  1.00 60.800          N  
ATOM    131  CA  LYS A   8      14.175   4.158  18.387  1.00 60.950          C  
ATOM    132  C   LYS A   8      15.569   4.094  18.989  1.00 60.690          C  
ATOM    133  O   LYS A   8      16.431   3.365  18.495  1.00 60.220          O  
ATOM    134  CB  LYS A   8      13.282   3.097  19.043  1.00 85.270          C  
ATOM    135  CG  LYS A   8      11.818   3.050  18.557  1.00 85.270          C  
ATOM    136  CD  LYS A   8      11.011   4.275  19.009  1.00 85.270          C  
ATOM    137  CE  LYS A   8       9.549   4.163  18.590  1.00 85.270          C  
ATOM    138  NZ  LYS A   8       8.758   5.372  18.983  1.00 85.270          N  
ATOM    139  H   LYS A   8      14.791   3.165  16.610  1.00 72.960          H  
ATOM    140  HA  LYS A   8      13.778   5.152  18.586  1.00 73.140          H  
ATOM    141 1HB  LYS A   8      13.715   2.112  18.871  1.00102.320          H  
ATOM    142 2HB  LYS A   8      13.270   3.257  20.122  1.00102.320          H  
ATOM    143 1HG  LYS A   8      11.796   2.996  17.470  1.00102.320          H  
ATOM    144 2HG  LYS A   8      11.343   2.154  18.951  1.00102.320          H  
ATOM    145 1HD  LYS A   8      11.069   4.375  20.093  1.00102.320          H  
ATOM    146 2HD  LYS A   8      11.424   5.174  18.553  1.00102.320          H  
ATOM    147 1HE  LYS A   8       9.501   4.047  17.507  1.00102.320          H  
ATOM    148 2HE  LYS A   8       9.107   3.285  19.060  1.00102.320          H  
ATOM    149 1HZ  LYS A   8       7.798   5.261  18.685  1.00102.320          H  
ATOM    150 2HZ  LYS A   8       8.786   5.485  19.987  1.00102.320          H  
ATOM    151 3HZ  LYS A   8       9.154   6.192  18.541  1.00102.320          H  
ATOM    152  N   ARG A   9      15.777   4.826  20.079  1.00 61.010          N  
ATOM    153  CA  ARG A   9      17.049   4.807  20.787  1.00 60.810          C  
ATOM    154  C   ARG A   9      16.829   4.741  22.291  1.00 60.760          C  
ATOM    155  O   ARG A   9      15.954   5.428  22.822  1.00 61.170          O  
ATOM    156  CB  ARG A   9      17.847   6.056  20.446  1.00 85.210          C  
ATOM    157  CG  ARG A   9      19.232   6.159  21.070  1.00 85.210          C  
ATOM    158  CD  ARG A   9      19.939   7.388  20.626  1.00 85.210          C  
ATOM    159  NE  ARG A   9      20.251   7.356  19.196  1.00 85.210          N  
ATOM    160  CZ  ARG A   9      20.803   8.361  18.489  1.00 85.210          C  
ATOM    161  NH1 ARG A   9      21.130   9.504  19.064  1.00 85.210          N  
ATOM    162  NH2 ARG A   9      21.008   8.173  17.202  1.00 85.210          N  
ATOM    163  H   ARG A   9      15.029   5.409  20.429  1.00 73.210          H  
ATOM    164  HA  ARG A   9      17.613   3.927  20.477  1.00 72.970          H  
ATOM    165 1HB  ARG A   9      17.970   6.104  19.376  1.00102.260          H  
ATOM    166 2HB  ARG A   9      17.286   6.938  20.748  1.00102.260          H  
ATOM    167 1HG  ARG A   9      19.156   6.197  22.156  1.00102.260          H  
ATOM    168 2HG  ARG A   9      19.828   5.298  20.773  1.00102.260          H  
ATOM    169 1HD  ARG A   9      19.305   8.253  20.822  1.00102.260          H  
ATOM    170 2HD  ARG A   9      20.874   7.484  21.180  1.00102.260          H  
ATOM    171  HE  ARG A   9      20.023   6.508  18.672  1.00102.260          H  
ATOM    172 1HH1 ARG A   9      20.971   9.642  20.050  1.00102.260          H  
ATOM    173 2HH1 ARG A   9      21.544  10.245  18.516  1.00102.260          H  
ATOM    174 1HH2 ARG A   9      20.735   7.278  16.796  1.00102.260          H  
ATOM    175 2HH2 ARG A   9      21.419   8.897  16.633  1.00102.260          H  
ATOM    176  N   SER A  10      17.652   3.952  22.979  1.00 60.270          N  
ATOM    177  CA  SER A  10      17.582   3.852  24.430  1.00 60.190          C  
ATOM    178  C   SER A  10      18.906   3.411  25.044  1.00 59.840          C  
ATOM    179  O   SER A  10      19.799   2.893  24.357  1.00 59.560          O  
ATOM    180  CB  SER A  10      16.498   2.872  24.836  1.00 84.300          C  
ATOM    181  OG  SER A  10      16.832   1.567  24.453  1.00 84.300          O  
ATOM    182  H   SER A  10      18.331   3.392  22.487  1.00 72.320          H  
ATOM    183  HA  SER A  10      17.334   4.836  24.831  1.00 72.230          H  
ATOM    184 1HB  SER A  10      16.358   2.911  25.915  1.00101.160          H  
ATOM    185 2HB  SER A  10      15.555   3.161  24.373  1.00101.160          H  
ATOM    186  HG  SER A  10      16.093   1.016  24.720  1.00101.160          H  
ATOM    187  N   ARG A  11      19.019   3.621  26.357  1.00 59.880          N  
ATOM    188  CA  ARG A  11      20.173   3.215  27.151  1.00 59.560          C  
ATOM    189  C   ARG A  11      19.723   2.644  28.490  1.00 59.190          C  
ATOM    190  O   ARG A  11      18.742   3.111  29.071  1.00 59.400          O  
ATOM    191  CB  ARG A  11      21.111   4.394  27.405  1.00 83.510          C  
ATOM    192  CG  ARG A  11      21.810   5.007  26.171  1.00 83.510          C  
ATOM    193  CD  ARG A  11      22.854   4.095  25.617  1.00 83.510          C  
ATOM    194  NE  ARG A  11      23.604   4.696  24.519  1.00 83.510          N  
ATOM    195  CZ  ARG A  11      23.259   4.671  23.210  1.00 83.510          C  
ATOM    196  NH1 ARG A  11      22.150   4.077  22.795  1.00 83.510          N  
ATOM    197  NH2 ARG A  11      24.061   5.249  22.325  1.00 83.510          N  
ATOM    198  H   ARG A  11      18.246   4.063  26.835  1.00 71.860          H  
ATOM    199  HA  ARG A  11      20.709   2.434  26.617  1.00 71.470          H  
ATOM    200 1HB  ARG A  11      20.555   5.194  27.890  1.00100.210          H  
ATOM    201 2HB  ARG A  11      21.892   4.082  28.097  1.00100.210          H  
ATOM    202 1HG  ARG A  11      21.083   5.217  25.393  1.00100.210          H  
ATOM    203 2HG  ARG A  11      22.297   5.936  26.461  1.00100.210          H  
ATOM    204 1HD  ARG A  11      23.560   3.845  26.408  1.00100.210          H  
ATOM    205 2HD  ARG A  11      22.396   3.182  25.252  1.00100.210          H  
ATOM    206  HE  ARG A  11      24.468   5.164  24.760  1.00100.210          H  
ATOM    207 1HH1 ARG A  11      21.494   3.620  23.458  1.00100.210          H  
ATOM    208 2HH1 ARG A  11      21.940   4.056  21.810  1.00100.210          H  
ATOM    209 1HH2 ARG A  11      24.913   5.700  22.632  1.00100.210          H  
ATOM    210 2HH2 ARG A  11      23.828   5.236  21.343  1.00100.210          H  
ATOM    211  N   HIS A  12      20.460   1.649  28.977  1.00 58.650          N  
ATOM    212  CA  HIS A  12      20.203   1.016  30.267  1.00 58.270          C  
ATOM    213  C   HIS A  12      21.468   0.351  30.783  1.00 57.930          C  
ATOM    214  O   HIS A  12      22.223  -0.238  30.004  1.00 57.670          O  
ATOM    215  CB  HIS A  12      19.085  -0.023  30.158  1.00 81.730          C  
ATOM    216  CG  HIS A  12      18.692  -0.625  31.471  1.00 81.730          C  
ATOM    217  ND1 HIS A  12      17.995   0.072  32.432  1.00 81.730          N  
ATOM    218  CD2 HIS A  12      18.893  -1.859  31.975  1.00 81.730          C  
ATOM    219  CE1 HIS A  12      17.788  -0.713  33.474  1.00 81.730          C  
ATOM    220  NE2 HIS A  12      18.319  -1.886  33.219  1.00 81.730          N  
ATOM    221  H   HIS A  12      21.242   1.313  28.433  1.00 70.380          H  
ATOM    222  HA  HIS A  12      19.900   1.768  30.996  1.00 69.920          H  
ATOM    223 1HB  HIS A  12      18.201   0.437  29.717  1.00 98.080          H  
ATOM    224 2HB  HIS A  12      19.403  -0.828  29.496  1.00 98.080          H  
ATOM    225  HD2 HIS A  12      19.413  -2.682  31.483  1.00 98.080          H  
ATOM    226  HE1 HIS A  12      17.265  -0.436  34.388  1.00 98.080          H  
ATOM    227  HE2 HIS A  12      18.310  -2.683  33.840  1.00 98.080          H  
ATOM    228  N   PHE A  13      21.712   0.455  32.086  1.00 57.930          N  
ATOM    229  CA  PHE A  13      22.881  -0.165  32.696  1.00 57.610          C  
ATOM    230  C   PHE A  13      22.602  -0.721  34.087  1.00 57.290          C  
ATOM    231  O   PHE A  13      22.084  -0.028  34.965  1.00 57.630          O  
ATOM    232  CB  PHE A  13      24.029   0.844  32.723  1.00 80.780          C  
ATOM    233  CG  PHE A  13      25.275   0.352  33.371  1.00 80.780          C  
ATOM    234  CD1 PHE A  13      26.024  -0.664  32.813  1.00 80.780          C  
ATOM    235  CD2 PHE A  13      25.717   0.935  34.535  1.00 80.780          C  
ATOM    236  CE1 PHE A  13      27.174  -1.098  33.423  1.00 80.780          C  
ATOM    237  CE2 PHE A  13      26.867   0.512  35.141  1.00 80.780          C  
ATOM    238  CZ  PHE A  13      27.594  -0.510  34.590  1.00 80.780          C  
ATOM    239  H   PHE A  13      21.069   0.974  32.672  1.00 69.520          H  
ATOM    240  HA  PHE A  13      23.182  -1.001  32.065  1.00 69.130          H  
ATOM    241 1HB  PHE A  13      24.272   1.135  31.702  1.00 96.940          H  
ATOM    242 2HB  PHE A  13      23.705   1.740  33.248  1.00 96.940          H  
ATOM    243  HD1 PHE A  13      25.694  -1.127  31.882  1.00 96.940          H  
ATOM    244  HD2 PHE A  13      25.136   1.747  34.979  1.00 96.940          H  
ATOM    245  HE1 PHE A  13      27.757  -1.907  32.981  1.00 96.940          H  
ATOM    246  HE2 PHE A  13      27.199   0.983  36.069  1.00 96.940          H  
ATOM    247  HZ  PHE A  13      28.508  -0.852  35.075  1.00 96.940          H  
ATOM    248  N   VAL A  14      22.951  -1.991  34.273  1.00 56.650          N  
ATOM    249  CA  VAL A  14      22.739  -2.694  35.529  1.00 56.260          C  
ATOM    250  C   VAL A  14      24.041  -2.915  36.278  1.00 55.990          C  
ATOM    251  O   VAL A  14      25.004  -3.449  35.731  1.00 55.770          O  
ATOM    252  CB  VAL A  14      22.058  -4.054  35.270  1.00 78.920          C  
ATOM    253  CG1 VAL A  14      21.867  -4.829  36.586  1.00 78.920          C  
ATOM    254  CG2 VAL A  14      20.726  -3.810  34.597  1.00 78.920          C  
ATOM    255  H   VAL A  14      23.381  -2.490  33.505  1.00 67.980          H  
ATOM    256  HA  VAL A  14      22.083  -2.089  36.155  1.00 67.510          H  
ATOM    257  HB  VAL A  14      22.692  -4.658  34.623  1.00 94.700          H  
ATOM    258 1HG1 VAL A  14      21.388  -5.784  36.374  1.00 94.700          H  
ATOM    259 2HG1 VAL A  14      22.830  -5.017  37.062  1.00 94.700          H  
ATOM    260 3HG1 VAL A  14      21.237  -4.252  37.263  1.00 94.700          H  
ATOM    261 1HG2 VAL A  14      20.237  -4.763  34.396  1.00 94.700          H  
ATOM    262 2HG2 VAL A  14      20.098  -3.207  35.251  1.00 94.700          H  
ATOM    263 3HG2 VAL A  14      20.886  -3.283  33.661  1.00 94.700          H  
ATOM    264  N   PHE A  15      24.051  -2.510  37.537  1.00 56.040          N  
ATOM    265  CA  PHE A  15      25.219  -2.630  38.388  1.00 55.810          C  
ATOM    266  C   PHE A  15      24.809  -2.738  39.845  1.00 55.610          C  
ATOM    267  O   PHE A  15      23.653  -2.488  40.194  1.00 55.780          O  
ATOM    268  CB  PHE A  15      26.123  -1.429  38.176  1.00 78.230          C  
ATOM    269  CG  PHE A  15      25.480  -0.145  38.572  1.00 78.230          C  
ATOM    270  CD1 PHE A  15      25.717   0.418  39.813  1.00 78.230          C  
ATOM    271  CD2 PHE A  15      24.599   0.489  37.712  1.00 78.230          C  
ATOM    272  CE1 PHE A  15      25.101   1.596  40.171  1.00 78.230          C  
ATOM    273  CE2 PHE A  15      23.987   1.654  38.059  1.00 78.230          C  
ATOM    274  CZ  PHE A  15      24.237   2.217  39.293  1.00 78.230          C  
ATOM    275  H   PHE A  15      23.217  -2.076  37.911  1.00 67.250          H  
ATOM    276  HA  PHE A  15      25.762  -3.536  38.114  1.00 66.970          H  
ATOM    277 1HB  PHE A  15      27.039  -1.547  38.751  1.00 93.870          H  
ATOM    278 2HB  PHE A  15      26.395  -1.377  37.135  1.00 93.870          H  
ATOM    279  HD1 PHE A  15      26.398  -0.076  40.510  1.00 93.870          H  
ATOM    280  HD2 PHE A  15      24.390   0.047  36.741  1.00 93.870          H  
ATOM    281  HE1 PHE A  15      25.295   2.035  41.149  1.00 93.870          H  
ATOM    282  HE2 PHE A  15      23.299   2.133  37.361  1.00 93.870          H  
ATOM    283  HZ  PHE A  15      23.748   3.149  39.577  1.00 93.870          H  
ATOM    284  N   SER A  16      25.759  -3.112  40.692  1.00 55.270          N  
ATOM    285  CA  SER A  16      25.530  -3.225  42.123  1.00 55.100          C  
ATOM    286  C   SER A  16      26.842  -3.077  42.874  1.00 54.970          C  
ATOM    287  O   SER A  16      27.917  -3.045  42.268  1.00 54.900          O  
ATOM    288  CB  SER A  16      24.904  -4.562  42.458  1.00 77.210          C  
ATOM    289  OG  SER A  16      25.809  -5.607  42.232  1.00 77.210          O  
ATOM    290  H   SER A  16      26.680  -3.329  40.342  1.00 66.320          H  
ATOM    291  HA  SER A  16      24.859  -2.424  42.437  1.00 66.120          H  
ATOM    292 1HB  SER A  16      24.591  -4.568  43.500  1.00 92.650          H  
ATOM    293 2HB  SER A  16      24.012  -4.709  41.849  1.00 92.650          H  
ATOM    294  HG  SER A  16      25.338  -6.415  42.450  1.00 92.650          H  
ATOM    295  N   ALA A  17      26.752  -2.958  44.196  1.00 54.950          N  
ATOM    296  CA  ALA A  17      27.926  -2.848  45.049  1.00 54.800          C  
ATOM    297  C   ALA A  17      27.601  -3.325  46.453  1.00 54.540          C  
ATOM    298  O   ALA A  17      26.438  -3.327  46.861  1.00 54.670          O  
ATOM    299  CB  ALA A  17      28.423  -1.413  45.091  1.00 76.780          C  
ATOM    300  H   ALA A  17      25.839  -2.973  44.628  1.00 65.940          H  
ATOM    301  HA  ALA A  17      28.708  -3.491  44.643  1.00 65.760          H  
ATOM    302 1HB  ALA A  17      29.309  -1.353  45.723  1.00 92.140          H  
ATOM    303 2HB  ALA A  17      28.674  -1.085  44.081  1.00 92.140          H  
ATOM    304 3HB  ALA A  17      27.644  -0.772  45.499  1.00 92.140          H  
ATOM    305  N   PHE A  18      28.635  -3.704  47.197  1.00 54.190          N  
ATOM    306  CA  PHE A  18      28.489  -4.111  48.588  1.00 53.950          C  
ATOM    307  C   PHE A  18      29.673  -3.682  49.432  1.00 53.890          C  
ATOM    308  O   PHE A  18      30.829  -3.899  49.062  1.00 53.680          O  
ATOM    309  CB  PHE A  18      28.331  -5.622  48.687  1.00 75.630          C  
ATOM    310  CG  PHE A  18      28.264  -6.108  50.092  1.00 75.630          C  
ATOM    311  CD1 PHE A  18      27.108  -5.994  50.835  1.00 75.630          C  
ATOM    312  CD2 PHE A  18      29.378  -6.682  50.677  1.00 75.630          C  
ATOM    313  CE1 PHE A  18      27.068  -6.440  52.132  1.00 75.630          C  
ATOM    314  CE2 PHE A  18      29.336  -7.130  51.963  1.00 75.630          C  
ATOM    315  CZ  PHE A  18      28.180  -7.009  52.694  1.00 75.630          C  
ATOM    316  H   PHE A  18      29.560  -3.697  46.790  1.00 65.030          H  
ATOM    317  HA  PHE A  18      27.595  -3.637  48.994  1.00 64.740          H  
ATOM    318 1HB  PHE A  18      27.419  -5.926  48.175  1.00 90.750          H  
ATOM    319 2HB  PHE A  18      29.168  -6.111  48.194  1.00 90.750          H  
ATOM    320  HD1 PHE A  18      26.224  -5.541  50.384  1.00 90.750          H  
ATOM    321  HD2 PHE A  18      30.300  -6.774  50.098  1.00 90.750          H  
ATOM    322  HE1 PHE A  18      26.151  -6.343  52.714  1.00 90.750          H  
ATOM    323  HE2 PHE A  18      30.219  -7.583  52.408  1.00 90.750          H  
ATOM    324  HZ  PHE A  18      28.147  -7.365  53.722  1.00 90.750          H  
ATOM    325  N   ILE A  19      29.382  -3.067  50.573  1.00 54.090          N  
ATOM    326  CA  ILE A  19      30.426  -2.603  51.469  1.00 54.040          C  
ATOM    327  C   ILE A  19      30.337  -3.202  52.860  1.00 53.840          C  
ATOM    328  O   ILE A  19      29.306  -3.127  53.529  1.00 54.060          O  
ATOM    329  CB  ILE A  19      30.412  -1.061  51.586  1.00 75.680          C  
ATOM    330  CG1 ILE A  19      30.658  -0.429  50.180  1.00 75.680          C  
ATOM    331  CG2 ILE A  19      31.468  -0.584  52.632  1.00 75.680          C  
ATOM    332  CD1 ILE A  19      30.428   1.072  50.101  1.00 75.680          C  
ATOM    333  H   ILE A  19      28.411  -2.933  50.820  1.00 64.910          H  
ATOM    334  HA  ILE A  19      31.387  -2.897  51.050  1.00 64.850          H  
ATOM    335  HB  ILE A  19      29.447  -0.746  51.910  1.00 90.810          H  
ATOM    336 1HG1 ILE A  19      31.683  -0.641  49.880  1.00 90.810          H  
ATOM    337 2HG1 ILE A  19      29.989  -0.892  49.463  1.00 90.810          H  
ATOM    338 1HG2 ILE A  19      31.442   0.494  52.723  1.00 90.810          H  
ATOM    339 2HG2 ILE A  19      31.257  -1.009  53.611  1.00 90.810          H  
ATOM    340 3HG2 ILE A  19      32.464  -0.895  52.312  1.00 90.810          H  
ATOM    341 1HD1 ILE A  19      30.618   1.409  49.082  1.00 90.810          H  
ATOM    342 2HD1 ILE A  19      29.399   1.303  50.366  1.00 90.810          H  
ATOM    343 3HD1 ILE A  19      31.094   1.598  50.774  1.00 90.810          H  
ATOM    344  N   ALA A  20      31.459  -3.753  53.298  1.00 53.450          N  
ATOM    345  CA  ALA A  20      31.621  -4.319  54.627  1.00 53.260          C  
ATOM    346  C   ALA A  20      33.096  -4.298  54.968  1.00 53.080          C  
ATOM    347  O   ALA A  20      33.938  -4.294  54.068  1.00 52.900          O  
ATOM    348  CB  ALA A  20      31.070  -5.724  54.699  1.00 74.640          C  
ATOM    349  H   ALA A  20      32.242  -3.771  52.657  1.00 64.140          H  
ATOM    350  HA  ALA A  20      31.095  -3.688  55.344  1.00 63.910          H  
ATOM    351 1HB  ALA A  20      31.206  -6.118  55.704  1.00 89.570          H  
ATOM    352 2HB  ALA A  20      30.012  -5.697  54.462  1.00 89.570          H  
ATOM    353 3HB  ALA A  20      31.594  -6.354  53.988  1.00 89.570          H  
ATOM    354  N   PHE A  21      33.417  -4.287  56.254  1.00 53.150          N  
ATOM    355  CA  PHE A  21      34.808  -4.311  56.675  1.00 52.990          C  
ATOM    356  C   PHE A  21      34.984  -4.855  58.084  1.00 52.870          C  
ATOM    357  O   PHE A  21      34.027  -4.960  58.854  1.00 53.020          O  
ATOM    358  CB  PHE A  21      35.401  -2.904  56.553  1.00 74.250          C  
ATOM    359  CG  PHE A  21      34.710  -1.863  57.390  1.00 74.250          C  
ATOM    360  CD1 PHE A  21      35.161  -1.559  58.662  1.00 74.250          C  
ATOM    361  CD2 PHE A  21      33.599  -1.182  56.894  1.00 74.250          C  
ATOM    362  CE1 PHE A  21      34.524  -0.596  59.431  1.00 74.250          C  
ATOM    363  CE2 PHE A  21      32.961  -0.226  57.655  1.00 74.250          C  
ATOM    364  CZ  PHE A  21      33.426   0.069  58.928  1.00 74.250          C  
ATOM    365  H   PHE A  21      32.692  -4.270  56.958  1.00 63.780          H  
ATOM    366  HA  PHE A  21      35.355  -4.966  55.996  1.00 63.590          H  
ATOM    367 1HB  PHE A  21      36.449  -2.928  56.847  1.00 89.100          H  
ATOM    368 2HB  PHE A  21      35.365  -2.584  55.511  1.00 89.100          H  
ATOM    369  HD1 PHE A  21      36.029  -2.091  59.047  1.00 89.100          H  
ATOM    370  HD2 PHE A  21      33.235  -1.412  55.890  1.00 89.100          H  
ATOM    371  HE1 PHE A  21      34.887  -0.360  60.430  1.00 89.100          H  
ATOM    372  HE2 PHE A  21      32.092   0.297  57.255  1.00 89.100          H  
ATOM    373  HZ  PHE A  21      32.926   0.824  59.534  1.00 89.100          H  
ATOM    374  N   VAL A  22      36.223  -5.191  58.420  1.00 52.610          N  
ATOM    375  CA  VAL A  22      36.569  -5.658  59.753  1.00 52.490          C  
ATOM    376  C   VAL A  22      37.325  -4.572  60.493  1.00 52.650          C  
ATOM    377  O   VAL A  22      38.310  -4.038  59.984  1.00 52.620          O  
ATOM    378  CB  VAL A  22      37.409  -6.947  59.675  1.00 73.530          C  
ATOM    379  CG1 VAL A  22      37.815  -7.415  61.085  1.00 73.530          C  
ATOM    380  CG2 VAL A  22      36.590  -8.022  58.963  1.00 73.530          C  
ATOM    381  H   VAL A  22      36.957  -5.096  57.731  1.00 63.130          H  
ATOM    382  HA  VAL A  22      35.650  -5.875  60.300  1.00 62.990          H  
ATOM    383  HB  VAL A  22      38.324  -6.750  59.117  1.00 88.240          H  
ATOM    384 1HG1 VAL A  22      38.409  -8.325  61.004  1.00 88.240          H  
ATOM    385 2HG1 VAL A  22      38.410  -6.649  61.584  1.00 88.240          H  
ATOM    386 3HG1 VAL A  22      36.921  -7.619  61.673  1.00 88.240          H  
ATOM    387 1HG2 VAL A  22      37.174  -8.938  58.890  1.00 88.240          H  
ATOM    388 2HG2 VAL A  22      35.678  -8.215  59.529  1.00 88.240          H  
ATOM    389 3HG2 VAL A  22      36.326  -7.684  57.963  1.00 88.240          H  
ATOM    390  N   PHE A  23      36.850  -4.236  61.684  1.00 52.820          N  
ATOM    391  CA  PHE A  23      37.450  -3.175  62.474  1.00 52.990          C  
ATOM    392  C   PHE A  23      37.429  -3.498  63.962  1.00 52.860          C  
ATOM    393  O   PHE A  23      36.378  -3.822  64.519  1.00 52.980          O  
ATOM    394  CB  PHE A  23      36.672  -1.900  62.188  1.00 74.120          C  
ATOM    395  CG  PHE A  23      37.125  -0.691  62.849  1.00 74.120          C  
ATOM    396  CD1 PHE A  23      38.209  -0.003  62.360  1.00 74.120          C  
ATOM    397  CD2 PHE A  23      36.459  -0.207  63.949  1.00 74.120          C  
ATOM    398  CE1 PHE A  23      38.627   1.149  62.956  1.00 74.120          C  
ATOM    399  CE2 PHE A  23      36.870   0.941  64.547  1.00 74.120          C  
ATOM    400  CZ  PHE A  23      37.962   1.622  64.044  1.00 74.120          C  
ATOM    401  H   PHE A  23      36.036  -4.723  62.033  1.00 63.380          H  
ATOM    402  HA  PHE A  23      38.488  -3.050  62.164  1.00 63.590          H  
ATOM    403 1HB  PHE A  23      36.730  -1.717  61.134  1.00 88.940          H  
ATOM    404 2HB  PHE A  23      35.623  -2.053  62.433  1.00 88.940          H  
ATOM    405  HD1 PHE A  23      38.732  -0.387  61.481  1.00 88.940          H  
ATOM    406  HD2 PHE A  23      35.591  -0.751  64.339  1.00 88.940          H  
ATOM    407  HE1 PHE A  23      39.487   1.691  62.559  1.00 88.940          H  
ATOM    408  HE2 PHE A  23      36.335   1.323  65.419  1.00 88.940          H  
ATOM    409  HZ  PHE A  23      38.293   2.545  64.515  1.00 88.940          H  
ATOM    410  N   VAL A  24      38.602  -3.439  64.594  1.00 52.610          N  
ATOM    411  CA  VAL A  24      38.731  -3.725  66.019  1.00 52.430          C  
ATOM    412  C   VAL A  24      39.584  -2.666  66.711  1.00 52.820          C  
ATOM    413  O   VAL A  24      40.587  -2.210  66.163  1.00 52.860          O  
ATOM    414  CB  VAL A  24      39.322  -5.142  66.234  1.00 73.470          C  
ATOM    415  CG1 VAL A  24      40.740  -5.233  65.664  1.00 73.470          C  
ATOM    416  CG2 VAL A  24      39.301  -5.510  67.723  1.00 73.470          C  
ATOM    417  H   VAL A  24      39.419  -3.160  64.067  1.00 63.130          H  
ATOM    418  HA  VAL A  24      37.736  -3.703  66.465  1.00 62.920          H  
ATOM    419  HB  VAL A  24      38.707  -5.856  65.682  1.00 88.170          H  
ATOM    420 1HG1 VAL A  24      41.116  -6.247  65.799  1.00 88.170          H  
ATOM    421 2HG1 VAL A  24      40.724  -4.994  64.604  1.00 88.170          H  
ATOM    422 3HG1 VAL A  24      41.401  -4.543  66.179  1.00 88.170          H  
ATOM    423 1HG2 VAL A  24      39.691  -6.518  67.846  1.00 88.170          H  
ATOM    424 2HG2 VAL A  24      39.908  -4.830  68.295  1.00 88.170          H  
ATOM    425 3HG2 VAL A  24      38.277  -5.472  68.092  1.00 88.170          H  
ATOM    426  N   LEU A  25      39.198  -2.301  67.923  1.00 53.110          N  
ATOM    427  CA  LEU A  25      39.940  -1.332  68.713  1.00 53.490          C  
ATOM    428  C   LEU A  25      40.741  -2.003  69.819  1.00 53.030          C  
ATOM    429  O   LEU A  25      40.171  -2.567  70.754  1.00 52.820          O  
ATOM    430  CB  LEU A  25      38.931  -0.350  69.288  1.00 74.730          C  
ATOM    431  CG  LEU A  25      38.062   0.382  68.235  1.00 74.730          C  
ATOM    432  CD1 LEU A  25      37.011   1.199  68.936  1.00 74.730          C  
ATOM    433  CD2 LEU A  25      38.951   1.270  67.393  1.00 74.730          C  
ATOM    434  H   LEU A  25      38.365  -2.720  68.312  1.00 63.730          H  
ATOM    435  HA  LEU A  25      40.651  -0.820  68.074  1.00 64.190          H  
ATOM    436 1HB  LEU A  25      38.270  -0.884  69.966  1.00 89.680          H  
ATOM    437 2HB  LEU A  25      39.470   0.401  69.857  1.00 89.680          H  
ATOM    438  HG  LEU A  25      37.549  -0.332  67.592  1.00 89.680          H  
ATOM    439 1HD1 LEU A  25      36.401   1.725  68.198  1.00 89.680          H  
ATOM    440 2HD1 LEU A  25      36.377   0.544  69.530  1.00 89.680          H  
ATOM    441 3HD1 LEU A  25      37.463   1.903  69.571  1.00 89.680          H  
ATOM    442 1HD2 LEU A  25      38.350   1.804  66.703  1.00 89.680          H  
ATOM    443 2HD2 LEU A  25      39.450   1.961  68.013  1.00 89.680          H  
ATOM    444 3HD2 LEU A  25      39.686   0.687  66.847  1.00 89.680          H  
ATOM    445  N   LEU A  26      42.067  -1.972  69.686  1.00 52.890          N  
ATOM    446  CA  LEU A  26      42.959  -2.639  70.633  1.00 52.440          C  
ATOM    447  C   LEU A  26      43.977  -1.678  71.232  1.00 52.850          C  
ATOM    448  O   LEU A  26      44.473  -0.794  70.536  1.00 53.230          O  
ATOM    449  CB  LEU A  26      43.704  -3.764  69.906  1.00 73.600          C  
ATOM    450  CG  LEU A  26      42.819  -4.837  69.223  1.00 73.600          C  
ATOM    451  CD1 LEU A  26      43.693  -5.752  68.402  1.00 73.600          C  
ATOM    452  CD2 LEU A  26      42.040  -5.638  70.264  1.00 73.600          C  
ATOM    453  H   LEU A  26      42.462  -1.481  68.894  1.00 63.470          H  
ATOM    454  HA  LEU A  26      42.368  -3.041  71.451  1.00 62.930          H  
ATOM    455 1HB  LEU A  26      44.335  -3.318  69.139  1.00 88.320          H  
ATOM    456 2HB  LEU A  26      44.349  -4.271  70.625  1.00 88.320          H  
ATOM    457  HG  LEU A  26      42.128  -4.349  68.548  1.00 88.320          H  
ATOM    458 1HD1 LEU A  26      43.071  -6.494  67.902  1.00 88.320          H  
ATOM    459 2HD1 LEU A  26      44.229  -5.167  67.654  1.00 88.320          H  
ATOM    460 3HD1 LEU A  26      44.408  -6.257  69.050  1.00 88.320          H  
ATOM    461 1HD2 LEU A  26      41.429  -6.384  69.761  1.00 88.320          H  
ATOM    462 2HD2 LEU A  26      42.734  -6.139  70.938  1.00 88.320          H  
ATOM    463 3HD2 LEU A  26      41.389  -4.983  70.838  1.00 88.320          H  
ATOM    464  N   CYS A  27      44.351  -1.902  72.494  1.00 52.770          N  
ATOM    465  CA  CYS A  27      45.377  -1.096  73.159  1.00 53.080          C  
ATOM    466  C   CYS A  27      45.991  -1.829  74.339  1.00 52.620          C  
ATOM    467  O   CYS A  27      45.279  -2.346  75.199  1.00 52.460          O  
ATOM    468  CB  CYS A  27      44.800   0.222  73.681  1.00 74.190          C  
ATOM    469  SG  CYS A  27      46.018   1.325  74.455  1.00 74.190          S  
ATOM    470  H   CYS A  27      43.904  -2.647  73.010  1.00 63.320          H  
ATOM    471  HA  CYS A  27      46.164  -0.875  72.437  1.00 63.700          H  
ATOM    472 1HB  CYS A  27      44.358   0.757  72.867  1.00 89.030          H  
ATOM    473 2HB  CYS A  27      44.017   0.018  74.409  1.00 89.030          H  
ATOM    474  HG  CYS A  27      46.286   0.553  75.513  1.00 89.030          H  
ATOM    475  N   GLN A  28      47.318  -1.855  74.384  1.00 52.410          N  
ATOM    476  CA  GLN A  28      48.036  -2.492  75.482  1.00 51.980          C  
ATOM    477  C   GLN A  28      48.689  -1.458  76.378  1.00 52.330          C  
ATOM    478  O   GLN A  28      49.534  -0.682  75.934  1.00 52.590          O  
ATOM    479  CB  GLN A  28      49.103  -3.462  74.958  1.00 72.940          C  
ATOM    480  CG  GLN A  28      49.971  -4.124  76.057  1.00 72.940          C  
ATOM    481  CD  GLN A  28      49.199  -5.110  76.934  1.00 72.940          C  
ATOM    482  OE1 GLN A  28      48.661  -6.105  76.435  1.00 72.940          O  
ATOM    483  NE2 GLN A  28      49.140  -4.840  78.240  1.00 72.940          N  
ATOM    484  H   GLN A  28      47.838  -1.409  73.640  1.00 62.890          H  
ATOM    485  HA  GLN A  28      47.324  -3.055  76.084  1.00 62.380          H  
ATOM    486 1HB  GLN A  28      48.621  -4.256  74.388  1.00 87.530          H  
ATOM    487 2HB  GLN A  28      49.772  -2.933  74.283  1.00 87.530          H  
ATOM    488 1HG  GLN A  28      50.773  -4.673  75.569  1.00 87.530          H  
ATOM    489 2HG  GLN A  28      50.399  -3.357  76.705  1.00 87.530          H  
ATOM    490 1HE2 GLN A  28      48.654  -5.460  78.860  1.00 87.530          H  
ATOM    491 2HE2 GLN A  28      49.598  -3.998  78.627  1.00 87.530          H  
ATOM    492  N   ASN A  29      48.300  -1.458  77.642  1.00 52.340          N  
ATOM    493  CA  ASN A  29      48.843  -0.520  78.610  1.00 52.640          C  
ATOM    494  C   ASN A  29      50.082  -1.090  79.295  1.00 52.180          C  
ATOM    495  O   ASN A  29      50.268  -2.313  79.364  1.00 51.750          O  
ATOM    496  CB  ASN A  29      47.784  -0.147  79.620  1.00 73.580          C  
ATOM    497  CG  ASN A  29      46.677   0.658  79.005  1.00 73.580          C  
ATOM    498  OD1 ASN A  29      46.917   1.597  78.237  1.00 73.580          O  
ATOM    499  ND2 ASN A  29      45.462   0.309  79.327  1.00 73.580          N  
ATOM    500  H   ASN A  29      47.596  -2.126  77.927  1.00 62.810          H  
ATOM    501  HA  ASN A  29      49.153   0.383  78.083  1.00 63.170          H  
ATOM    502 1HB  ASN A  29      47.363  -1.052  80.058  1.00 88.290          H  
ATOM    503 2HB  ASN A  29      48.235   0.429  80.428  1.00 88.290          H  
ATOM    504 1HD2 ASN A  29      44.681   0.811  78.948  1.00 88.290          H  
ATOM    505 2HD2 ASN A  29      45.304  -0.455  79.953  1.00 88.290          H  
ATOM    506  N   THR A  30      50.928  -0.199  79.809  1.00 52.280          N  
ATOM    507  CA  THR A  30      52.132  -0.591  80.537  1.00 51.890          C  
ATOM    508  C   THR A  30      52.648   0.550  81.397  1.00 52.230          C  
ATOM    509  O   THR A  30      52.347   1.712  81.124  1.00 52.710          O  
ATOM    510  CB  THR A  30      53.242  -1.063  79.587  1.00 72.800          C  
ATOM    511  OG1 THR A  30      54.347  -1.542  80.363  1.00 72.800          O  
ATOM    512  CG2 THR A  30      53.705   0.083  78.697  1.00 72.800          C  
ATOM    513  H   THR A  30      50.726   0.786  79.705  1.00 62.740          H  
ATOM    514  HA  THR A  30      51.881  -1.419  81.200  1.00 62.270          H  
ATOM    515  HB  THR A  30      52.863  -1.876  78.966  1.00 87.360          H  
ATOM    516  HG1 THR A  30      54.934  -2.052  79.796  1.00 87.360          H  
ATOM    517 1HG2 THR A  30      54.488  -0.274  78.032  1.00 87.360          H  
ATOM    518 2HG2 THR A  30      52.864   0.443  78.106  1.00 87.360          H  
ATOM    519 3HG2 THR A  30      54.096   0.899  79.303  1.00 87.360          H  
ATOM    520  N   ALA A  31      53.406   0.211  82.437  1.00 51.980          N  
ATOM    521  CA  ALA A  31      54.054   1.183  83.320  1.00 52.250          C  
ATOM    522  C   ALA A  31      55.256   0.539  83.991  1.00 51.740          C  
ATOM    523  O   ALA A  31      55.270  -0.681  84.177  1.00 51.240          O  
ATOM    524  CB  ALA A  31      53.077   1.671  84.374  1.00 73.040          C  
ATOM    525  H   ALA A  31      53.586  -0.775  82.584  1.00 62.380          H  
ATOM    526  HA  ALA A  31      54.408   2.020  82.720  1.00 62.700          H  
ATOM    527 1HB  ALA A  31      53.579   2.373  85.021  1.00 87.650          H  
ATOM    528 2HB  ALA A  31      52.225   2.154  83.887  1.00 87.650          H  
ATOM    529 3HB  ALA A  31      52.733   0.826  84.965  1.00 87.650          H  
ATOM    530  N   PHE A  32      56.259   1.334  84.375  1.00 51.870          N  
ATOM    531  CA  PHE A  32      57.400   0.737  85.076  1.00 51.410          C  
ATOM    532  C   PHE A  32      58.261   1.698  85.899  1.00 51.690          C  
ATOM    533  O   PHE A  32      58.136   2.920  85.821  1.00 52.210          O  
ATOM    534  CB  PHE A  32      58.307  -0.012  84.100  1.00 72.160          C  
ATOM    535  CG  PHE A  32      58.990   0.836  83.086  1.00 72.160          C  
ATOM    536  CD1 PHE A  32      60.276   1.318  83.328  1.00 72.160          C  
ATOM    537  CD2 PHE A  32      58.369   1.159  81.893  1.00 72.160          C  
ATOM    538  CE1 PHE A  32      60.920   2.094  82.401  1.00 72.160          C  
ATOM    539  CE2 PHE A  32      59.012   1.940  80.962  1.00 72.160          C  
ATOM    540  CZ  PHE A  32      60.291   2.408  81.215  1.00 72.160          C  
ATOM    541  H   PHE A  32      56.211   2.346  84.172  1.00 62.240          H  
ATOM    542  HA  PHE A  32      56.998  -0.001  85.772  1.00 61.690          H  
ATOM    543 1HB  PHE A  32      59.062  -0.530  84.661  1.00 86.590          H  
ATOM    544 2HB  PHE A  32      57.728  -0.768  83.571  1.00 86.590          H  
ATOM    545  HD1 PHE A  32      60.775   1.073  84.265  1.00 86.590          H  
ATOM    546  HD2 PHE A  32      57.358   0.790  81.695  1.00 86.590          H  
ATOM    547  HE1 PHE A  32      61.925   2.464  82.602  1.00 86.590          H  
ATOM    548  HE2 PHE A  32      58.514   2.192  80.026  1.00 86.590          H  
ATOM    549  HZ  PHE A  32      60.798   3.026  80.476  1.00 86.590          H  
ATOM    550  N   ALA A  33      59.165   1.108  86.682  1.00 51.350          N  
ATOM    551  CA  ALA A  33      60.171   1.826  87.459  1.00 51.530          C  
ATOM    552  C   ALA A  33      61.397   0.920  87.586  1.00 51.080          C  
ATOM    553  O   ALA A  33      61.294  -0.298  87.387  1.00 50.650          O  
ATOM    554  CB  ALA A  33      59.631   2.237  88.826  1.00 72.070          C  
ATOM    555  H   ALA A  33      59.168   0.101  86.731  1.00 61.620          H  
ATOM    556  HA  ALA A  33      60.464   2.721  86.909  1.00 61.840          H  
ATOM    557 1HB  ALA A  33      60.405   2.772  89.380  1.00 86.480          H  
ATOM    558 2HB  ALA A  33      58.763   2.889  88.692  1.00 86.480          H  
ATOM    559 3HB  ALA A  33      59.337   1.352  89.385  1.00 86.480          H  
ATOM    560  N   ARG A  34      62.553   1.512  87.897  1.00 51.200          N  
ATOM    561  CA  ARG A  34      63.805   0.769  88.073  1.00 50.850          C  
ATOM    562  C   ARG A  34      64.562   1.204  89.321  1.00 51.020          C  
ATOM    563  O   ARG A  34      64.524   2.368  89.703  1.00 51.420          O  
ATOM    564  CB  ARG A  34      64.715   0.965  86.864  1.00 71.330          C  
ATOM    565  CG  ARG A  34      64.198   0.415  85.528  1.00 71.330          C  
ATOM    566  CD  ARG A  34      64.220  -1.074  85.490  1.00 71.330          C  
ATOM    567  NE  ARG A  34      63.808  -1.589  84.197  1.00 71.330          N  
ATOM    568  CZ  ARG A  34      62.539  -1.874  83.834  1.00 71.330          C  
ATOM    569  NH1 ARG A  34      61.533  -1.710  84.673  1.00 71.330          N  
ATOM    570  NH2 ARG A  34      62.303  -2.337  82.614  1.00 71.330          N  
ATOM    571  H   ARG A  34      62.567   2.516  88.034  1.00 61.440          H  
ATOM    572  HA  ARG A  34      63.569  -0.287  88.185  1.00 61.020          H  
ATOM    573 1HB  ARG A  34      64.901   2.028  86.725  1.00 85.600          H  
ATOM    574 2HB  ARG A  34      65.677   0.494  87.062  1.00 85.600          H  
ATOM    575 1HG  ARG A  34      63.181   0.751  85.354  1.00 85.600          H  
ATOM    576 2HG  ARG A  34      64.834   0.778  84.723  1.00 85.600          H  
ATOM    577 1HD  ARG A  34      65.236  -1.420  85.682  1.00 85.600          H  
ATOM    578 2HD  ARG A  34      63.559  -1.483  86.245  1.00 85.600          H  
ATOM    579  HE  ARG A  34      64.535  -1.742  83.509  1.00 85.600          H  
ATOM    580 1HH1 ARG A  34      61.672  -1.342  85.632  1.00 85.600          H  
ATOM    581 2HH1 ARG A  34      60.602  -1.951  84.377  1.00 85.600          H  
ATOM    582 1HH2 ARG A  34      63.068  -2.469  81.966  1.00 85.600          H  
ATOM    583 2HH2 ARG A  34      61.359  -2.555  82.328  1.00 85.600          H  
ATOM    584  N   ALA A  35      65.289   0.272  89.933  1.00 50.720          N  
ATOM    585  CA  ALA A  35      66.080   0.567  91.124  1.00 50.840          C  
ATOM    586  C   ALA A  35      67.299  -0.343  91.196  1.00 50.470          C  
ATOM    587  O   ALA A  35      67.330  -1.401  90.563  1.00 50.130          O  
ATOM    588  CB  ALA A  35      65.229   0.404  92.372  1.00 71.130          C  
ATOM    589  H   ALA A  35      65.289  -0.672  89.571  1.00 60.860          H  
ATOM    590  HA  ALA A  35      66.430   1.597  91.059  1.00 61.010          H  
ATOM    591 1HB  ALA A  35      65.824   0.646  93.254  1.00 85.350          H  
ATOM    592 2HB  ALA A  35      64.374   1.068  92.319  1.00 85.350          H  
ATOM    593 3HB  ALA A  35      64.884  -0.625  92.441  1.00 85.350          H  
ATOM    594  N   SER A  36      68.294   0.073  91.974  1.00 50.560          N  
ATOM    595  CA  SER A  36      69.528  -0.684  92.158  1.00 50.250          C  
ATOM    596  C   SER A  36      70.162  -0.391  93.510  1.00 50.380          C  
ATOM    597  O   SER A  36      69.647   0.417  94.287  1.00 50.730          O  
ATOM    598  CB  SER A  36      70.509  -0.352  91.052  1.00 70.470          C  
ATOM    599  OG  SER A  36      70.943   0.974  91.152  1.00 70.470          O  
ATOM    600  H   SER A  36      68.208   0.956  92.456  1.00 60.670          H  
ATOM    601  HA  SER A  36      69.294  -1.748  92.115  1.00 60.300          H  
ATOM    602 1HB  SER A  36      71.364  -1.023  91.106  1.00 84.570          H  
ATOM    603 2HB  SER A  36      70.031  -0.511  90.085  1.00 84.570          H  
ATOM    604  HG  SER A  36      71.553   1.106  90.422  1.00 84.570          H  
ATOM    605  N   SER A  37      71.249  -1.098  93.813  1.00 50.120          N  
ATOM    606  CA  SER A  37      71.993  -0.919  95.055  1.00 50.200          C  
ATOM    607  C   SER A  37      73.425  -1.406  94.887  1.00 49.910          C  
ATOM    608  O   SER A  37      73.738  -2.122  93.930  1.00 49.620          O  
ATOM    609  CB  SER A  37      71.321  -1.673  96.186  1.00 70.250          C  
ATOM    610  OG  SER A  37      71.394  -3.059  95.983  1.00 70.250          O  
ATOM    611  H   SER A  37      71.598  -1.771  93.148  1.00 60.140          H  
ATOM    612  HA  SER A  37      72.025   0.140  95.305  1.00 60.240          H  
ATOM    613 1HB  SER A  37      71.804  -1.415  97.128  1.00 84.300          H  
ATOM    614 2HB  SER A  37      70.279  -1.367  96.259  1.00 84.300          H  
ATOM    615  HG  SER A  37      70.921  -3.458  96.717  1.00 84.300          H  
ATOM    616  N   ASN A  38      74.294  -1.007  95.813  1.00 50.000          N  
ATOM    617  CA  ASN A  38      75.686  -1.445  95.832  1.00 49.750          C  
ATOM    618  C   ASN A  38      76.285  -1.218  97.225  1.00 49.900          C  
ATOM    619  O   ASN A  38      75.615  -0.710  98.126  1.00 50.150          O  
ATOM    620  CB  ASN A  38      76.476  -0.720  94.745  1.00 69.750          C  
ATOM    621  CG  ASN A  38      77.605  -1.532  94.160  1.00 69.750          C  
ATOM    622  OD1 ASN A  38      78.311  -2.242  94.889  1.00 69.750          O  
ATOM    623  ND2 ASN A  38      77.783  -1.444  92.864  1.00 69.750          N  
ATOM    624  H   ASN A  38      73.962  -0.395  96.551  1.00 60.000          H  
ATOM    625  HA  ASN A  38      75.719  -2.517  95.632  1.00 59.700          H  
ATOM    626 1HB  ASN A  38      75.809  -0.414  93.941  1.00 83.700          H  
ATOM    627 2HB  ASN A  38      76.905   0.184  95.169  1.00 83.700          H  
ATOM    628 1HD2 ASN A  38      78.513  -1.964  92.422  1.00 83.700          H  
ATOM    629 2HD2 ASN A  38      77.183  -0.861  92.315  1.00 83.700          H  
ATOM    630  N   GLY A  39      77.556  -1.569  97.396  1.00 49.740          N  
ATOM    631  CA  GLY A  39      78.264  -1.392  98.664  1.00 49.830          C  
ATOM    632  C   GLY A  39      78.890  -2.708  99.116  1.00 49.570          C  
ATOM    633  O   GLY A  39      78.532  -3.775  98.617  1.00 49.390          O  
ATOM    634  H   GLY A  39      78.043  -1.991  96.613  1.00 59.690          H  
ATOM    635 1HA  GLY A  39      79.039  -0.633  98.549  1.00 59.800          H  
ATOM    636 2HA  GLY A  39      77.576  -1.032  99.427  1.00 59.800          H  
ATOM    637  N   ASP A  40      79.821  -2.628 100.068  1.00 49.540          N  
ATOM    638  CA  ASP A  40      80.539  -3.792 100.590  1.00 49.290          C  
ATOM    639  C   ASP A  40      80.913  -3.560 102.057  1.00 49.320          C  
ATOM    640  O   ASP A  40      80.585  -2.514 102.625  1.00 49.420          O  
ATOM    641  CB  ASP A  40      81.794  -4.046  99.723  1.00 69.110          C  
ATOM    642  CG  ASP A  40      82.318  -5.507  99.719  1.00 69.110          C  
ATOM    643  OD1 ASP A  40      82.052  -6.216 100.668  1.00 69.110          O  
ATOM    644  OD2 ASP A  40      82.983  -5.882  98.784  1.00 69.110          O  
ATOM    645  H   ASP A  40      80.074  -1.716 100.426  1.00 59.450          H  
ATOM    646  HA  ASP A  40      79.888  -4.665 100.534  1.00 59.150          H  
ATOM    647 1HB  ASP A  40      81.581  -3.759  98.694  1.00 82.930          H  
ATOM    648 2HB  ASP A  40      82.602  -3.400 100.080  1.00 82.930          H  
ATOM    649  N   LEU A  41      81.578  -4.532 102.664  1.00 49.220          N  
ATOM    650  CA  LEU A  41      82.006  -4.443 104.052  1.00 49.200          C  
ATOM    651  C   LEU A  41      83.039  -3.333 104.222  1.00 49.250          C  
ATOM    652  O   LEU A  41      83.768  -3.034 103.274  1.00 49.290          O  
ATOM    653  CB  LEU A  41      82.610  -5.779 104.526  1.00 68.890          C  
ATOM    654  CG  LEU A  41      81.680  -6.999 104.641  1.00 68.890          C  
ATOM    655  CD1 LEU A  41      82.518  -8.198 105.067  1.00 68.890          C  
ATOM    656  CD2 LEU A  41      80.595  -6.724 105.661  1.00 68.890          C  
ATOM    657  H   LEU A  41      81.789  -5.367 102.113  1.00 59.060          H  
ATOM    658  HA  LEU A  41      81.130  -4.196 104.638  1.00 59.040          H  
ATOM    659 1HB  LEU A  41      83.383  -6.051 103.804  1.00 82.670          H  
ATOM    660 2HB  LEU A  41      83.091  -5.645 105.471  1.00 82.670          H  
ATOM    661  HG  LEU A  41      81.232  -7.224 103.671  1.00 82.670          H  
ATOM    662 1HD1 LEU A  41      81.879  -9.079 105.150  1.00 82.670          H  
ATOM    663 2HD1 LEU A  41      83.297  -8.384 104.326  1.00 82.670          H  
ATOM    664 3HD1 LEU A  41      82.973  -7.998 106.030  1.00 82.670          H  
ATOM    665 1HD2 LEU A  41      79.953  -7.602 105.769  1.00 82.670          H  
ATOM    666 2HD2 LEU A  41      81.066  -6.500 106.598  1.00 82.670          H  
ATOM    667 3HD2 LEU A  41      79.989  -5.891 105.353  1.00 82.670          H  
ATOM    668  N   PRO A  42      83.098  -2.683 105.403  1.00 49.270          N  
ATOM    669  CA  PRO A  42      84.020  -1.619 105.744  1.00 49.320          C  
ATOM    670  C   PRO A  42      85.451  -2.097 105.769  1.00 49.270          C  
ATOM    671  O   PRO A  42      85.699  -3.268 106.010  1.00 49.170          O  
ATOM    672  CB  PRO A  42      83.565  -1.204 107.151  1.00 73.980          C  
ATOM    673  CG  PRO A  42      82.848  -2.412 107.707  1.00 73.980          C  
ATOM    674  CD  PRO A  42      82.174  -3.045 106.518  1.00 73.980          C  
ATOM    675  HA  PRO A  42      83.889  -0.810 105.016  1.00 59.180          H  
ATOM    676 1HB  PRO A  42      84.448  -0.915 107.748  1.00 88.780          H  
ATOM    677 2HB  PRO A  42      82.931  -0.334 107.095  1.00 88.780          H  
ATOM    678 1HG  PRO A  42      83.572  -3.091 108.190  1.00 88.780          H  
ATOM    679 2HG  PRO A  42      82.128  -2.112 108.490  1.00 88.780          H  
ATOM    680 1HD  PRO A  42      82.118  -4.112 106.712  1.00 88.780          H  
ATOM    681 2HD  PRO A  42      81.181  -2.597 106.357  1.00 88.780          H  
ATOM    682  N   THR A  43      86.385  -1.202 105.522  1.00 49.330          N  
ATOM    683  CA  THR A  43      87.801  -1.568 105.606  1.00 49.310          C  
ATOM    684  C   THR A  43      88.231  -1.722 107.073  1.00 49.480          C  
ATOM    685  O   THR A  43      87.965  -0.847 107.909  1.00 49.610          O  
ATOM    686  CB  THR A  43      88.703  -0.553 104.874  1.00 69.040          C  
ATOM    687  OG1 THR A  43      88.337  -0.495 103.492  1.00 69.040          O  
ATOM    688  CG2 THR A  43      90.165  -0.982 104.967  1.00 69.040          C  
ATOM    689  H   THR A  43      86.080  -0.250 105.300  1.00 59.200          H  
ATOM    690  HA  THR A  43      87.933  -2.533 105.119  1.00 59.170          H  
ATOM    691  HB  THR A  43      88.580   0.423 105.310  1.00 82.850          H  
ATOM    692  HG1 THR A  43      87.462  -0.108 103.411  1.00 82.850          H  
ATOM    693 1HG2 THR A  43      90.773  -0.256 104.438  1.00 82.850          H  
ATOM    694 2HG2 THR A  43      90.484  -1.035 105.997  1.00 82.850          H  
ATOM    695 3HG2 THR A  43      90.287  -1.960 104.509  1.00 82.850          H  
ATOM    696  N   LYS A  44      88.899  -2.838 107.396  1.00 49.480          N  
ATOM    697  CA  LYS A  44      89.362  -3.066 108.763  1.00 49.640          C  
ATOM    698  C   LYS A  44      90.642  -3.908 108.812  1.00 49.500          C  
ATOM    699  O   LYS A  44      90.966  -4.630 107.867  1.00 49.400          O  
ATOM    700  CB  LYS A  44      88.252  -3.740 109.589  1.00 69.430          C  
ATOM    701  CG  LYS A  44      88.559  -3.924 111.101  1.00 69.430          C  
ATOM    702  CD  LYS A  44      87.390  -4.483 111.843  1.00 69.430          C  
ATOM    703  CE  LYS A  44      87.696  -4.664 113.311  1.00 69.430          C  
ATOM    704  NZ  LYS A  44      86.578  -5.340 113.999  1.00 69.430          N  
ATOM    705  H   LYS A  44      89.083  -3.529 106.682  1.00 59.380          H  
ATOM    706  HA  LYS A  44      89.591  -2.095 109.209  1.00 59.570          H  
ATOM    707 1HB  LYS A  44      87.330  -3.161 109.497  1.00 83.320          H  
ATOM    708 2HB  LYS A  44      88.055  -4.728 109.179  1.00 83.320          H  
ATOM    709 1HG  LYS A  44      89.345  -4.657 111.245  1.00 83.320          H  
ATOM    710 2HG  LYS A  44      88.865  -2.978 111.548  1.00 83.320          H  
ATOM    711 1HD  LYS A  44      86.516  -3.841 111.720  1.00 83.320          H  
ATOM    712 2HD  LYS A  44      87.166  -5.457 111.453  1.00 83.320          H  
ATOM    713 1HE  LYS A  44      88.594  -5.276 113.415  1.00 83.320          H  
ATOM    714 2HE  LYS A  44      87.870  -3.697 113.778  1.00 83.320          H  
ATOM    715 1HZ  LYS A  44      86.803  -5.477 114.975  1.00 83.320          H  
ATOM    716 2HZ  LYS A  44      85.737  -4.794 113.919  1.00 83.320          H  
ATOM    717 3HZ  LYS A  44      86.448  -6.267 113.525  1.00 83.320          H  
ATOM    718  N   ALA A  45      91.354  -3.811 109.936  1.00 49.500          N  
ATOM    719  CA  ALA A  45      92.551  -4.593 110.233  1.00 49.410          C  
ATOM    720  C   ALA A  45      92.718  -4.669 111.750  1.00 49.580          C  
ATOM    721  O   ALA A  45      92.227  -3.788 112.455  1.00 49.610          O  
ATOM    722  CB  ALA A  45      93.765  -3.965 109.583  1.00 69.210          C  
ATOM    723  H   ALA A  45      91.017  -3.177 110.649  1.00 59.400          H  
ATOM    724  HA  ALA A  45      92.414  -5.606 109.853  1.00 59.290          H  
ATOM    725 1HB  ALA A  45      94.655  -4.552 109.807  1.00 83.050          H  
ATOM    726 2HB  ALA A  45      93.619  -3.933 108.510  1.00 83.050          H  
ATOM    727 3HB  ALA A  45      93.895  -2.967 109.962  1.00 83.050          H  
ATOM    728  N   ASP A  46      93.402  -5.709 112.248  1.00 49.680          N  
ATOM    729  CA  ASP A  46      93.661  -5.851 113.688  1.00 49.850          C  
ATOM    730  C   ASP A  46      94.847  -6.796 113.933  1.00 49.750          C  
ATOM    731  O   ASP A  46      95.396  -7.352 112.979  1.00 49.730          O  
ATOM    732  CB  ASP A  46      92.387  -6.399 114.372  1.00 69.720          C  
ATOM    733  CG  ASP A  46      92.232  -6.027 115.839  1.00 69.720          C  
ATOM    734  OD1 ASP A  46      93.228  -5.683 116.444  1.00 69.720          O  
ATOM    735  OD2 ASP A  46      91.139  -6.121 116.353  1.00 69.720          O  
ATOM    736  H   ASP A  46      93.779  -6.406 111.618  1.00 59.620          H  
ATOM    737  HA  ASP A  46      93.905  -4.873 114.103  1.00 59.820          H  
ATOM    738 1HB  ASP A  46      91.506  -6.057 113.832  1.00 83.670          H  
ATOM    739 2HB  ASP A  46      92.400  -7.487 114.319  1.00 83.670          H  
ATOM    740  N   LEU A  47      95.222  -6.997 115.201  1.00 49.720          N  
ATOM    741  CA  LEU A  47      96.282  -7.962 115.543  1.00 49.660          C  
ATOM    742  C   LEU A  47      96.346  -8.412 117.011  1.00 49.730          C  
ATOM    743  O   LEU A  47      95.835  -7.755 117.917  1.00 49.820          O  
ATOM    744  CB  LEU A  47      97.680  -7.446 115.129  1.00 69.550          C  
ATOM    745  CG  LEU A  47      98.190  -6.060 115.660  1.00 69.550          C  
ATOM    746  CD1 LEU A  47      98.634  -6.125 117.127  1.00 69.550          C  
ATOM    747  CD2 LEU A  47      99.392  -5.672 114.817  1.00 69.550          C  
ATOM    748  H   LEU A  47      94.711  -6.484 115.926  1.00 59.660          H  
ATOM    749  HA  LEU A  47      96.088  -8.845 114.942  1.00 59.590          H  
ATOM    750 1HB  LEU A  47      98.412  -8.186 115.442  1.00 83.460          H  
ATOM    751 2HB  LEU A  47      97.711  -7.402 114.041  1.00 83.460          H  
ATOM    752  HG  LEU A  47      97.406  -5.306 115.564  1.00 83.460          H  
ATOM    753 1HD1 LEU A  47      99.017  -5.151 117.422  1.00 83.460          H  
ATOM    754 2HD1 LEU A  47      97.822  -6.372 117.779  1.00 83.460          H  
ATOM    755 3HD1 LEU A  47      99.397  -6.859 117.233  1.00 83.460          H  
ATOM    756 1HD2 LEU A  47      99.769  -4.727 115.155  1.00 83.460          H  
ATOM    757 2HD2 LEU A  47     100.170  -6.416 114.917  1.00 83.460          H  
ATOM    758 3HD2 LEU A  47      99.102  -5.596 113.767  1.00 83.460          H  
ATOM    759  N   GLN A  48      97.064  -9.518 117.243  1.00 49.700          N  
ATOM    760  CA  GLN A  48      97.360 -10.003 118.596  1.00 49.780          C  
ATOM    761  C   GLN A  48      98.546 -10.954 118.615  1.00 49.640          C  
ATOM    762  O   GLN A  48      98.896 -11.525 117.584  1.00 49.430          O  
ATOM    763  CB  GLN A  48      96.188 -10.782 119.201  1.00 69.660          C  
ATOM    764  CG  GLN A  48      95.882 -12.064 118.440  1.00 69.660          C  
ATOM    765  CD  GLN A  48      94.865 -12.934 119.060  1.00 69.660          C  
ATOM    766  OE1 GLN A  48      93.903 -12.483 119.683  1.00 69.660          O  
ATOM    767  NE2 GLN A  48      95.076 -14.240 118.892  1.00 69.660          N  
ATOM    768  H   GLN A  48      97.411 -10.034 116.434  1.00 59.640          H  
ATOM    769  HA  GLN A  48      97.598  -9.148 119.229  1.00 59.740          H  
ATOM    770 1HB  GLN A  48      96.417 -11.049 120.231  1.00 83.590          H  
ATOM    771 2HB  GLN A  48      95.293 -10.159 119.210  1.00 83.590          H  
ATOM    772 1HG  GLN A  48      95.501 -11.783 117.466  1.00 83.590          H  
ATOM    773 2HG  GLN A  48      96.779 -12.670 118.334  1.00 83.590          H  
ATOM    774 1HE2 GLN A  48      94.434 -14.909 119.278  1.00 83.590          H  
ATOM    775 2HE2 GLN A  48      95.900 -14.562 118.348  1.00 83.590          H  
ATOM    776  N   ALA A  49      99.121 -11.146 119.802  1.00 49.750          N  
ATOM    777  CA  ALA A  49     100.132 -12.170 120.060  1.00 49.620          C  
ATOM    778  C   ALA A  49     100.208 -12.377 121.565  1.00 49.790          C  
ATOM    779  O   ALA A  49      99.885 -11.460 122.326  1.00 50.030          O  
ATOM    780  CB  ALA A  49     101.489 -11.782 119.503  1.00 69.520          C  
ATOM    781  H   ALA A  49      98.815 -10.587 120.587  1.00 59.700          H  
ATOM    782  HA  ALA A  49      99.807 -13.105 119.598  1.00 59.540          H  
ATOM    783 1HB  ALA A  49     102.209 -12.571 119.719  1.00 83.420          H  
ATOM    784 2HB  ALA A  49     101.420 -11.639 118.424  1.00 83.420          H  
ATOM    785 3HB  ALA A  49     101.811 -10.871 119.973  1.00 83.420          H  
ATOM    786  N   GLN A  50     100.656 -13.550 122.013  1.00 49.670          N  
ATOM    787  CA  GLN A  50     100.834 -13.757 123.454  1.00 49.830          C  
ATOM    788  C   GLN A  50     102.217 -14.269 123.852  1.00 49.650          C  
ATOM    789  O   GLN A  50     102.767 -15.173 123.222  1.00 49.340          O  
ATOM    790  CB  GLN A  50      99.798 -14.764 123.968  1.00 69.700          C  
ATOM    791  CG  GLN A  50      98.341 -14.353 123.791  1.00 69.700          C  
ATOM    792  CD  GLN A  50      97.795 -14.674 122.405  1.00 69.700          C  
ATOM    793  OE1 GLN A  50      98.054 -15.756 121.839  1.00 69.700          O  
ATOM    794  NE2 GLN A  50      97.023 -13.743 121.862  1.00 69.700          N  
ATOM    795  H   GLN A  50     100.846 -14.300 121.348  1.00 59.600          H  
ATOM    796  HA  GLN A  50     100.683 -12.804 123.959  1.00 59.800          H  
ATOM    797 1HB  GLN A  50      99.946 -15.719 123.460  1.00 83.640          H  
ATOM    798 2HB  GLN A  50      99.965 -14.936 125.029  1.00 83.640          H  
ATOM    799 1HG  GLN A  50      97.733 -14.874 124.528  1.00 83.640          H  
ATOM    800 2HG  GLN A  50      98.268 -13.275 123.938  1.00 83.640          H  
ATOM    801 1HE2 GLN A  50      96.621 -13.886 120.952  1.00 83.640          H  
ATOM    802 2HE2 GLN A  50      96.838 -12.896 122.362  1.00 83.640          H  
ATOM    803  N   LEU A  51     102.747 -13.704 124.940  1.00 49.860          N  
ATOM    804  CA  LEU A  51     104.016 -14.113 125.543  1.00 49.710          C  
ATOM    805  C   LEU A  51     104.188 -13.531 126.945  1.00 49.980          C  
ATOM    806  O   LEU A  51     103.847 -12.373 127.188  1.00 50.270          O  
ATOM    807  CB  LEU A  51     105.241 -13.726 124.678  1.00 69.650          C  
ATOM    808  CG  LEU A  51     106.680 -14.151 125.269  1.00 69.650          C  
ATOM    809  CD1 LEU A  51     106.821 -15.690 125.297  1.00 69.650          C  
ATOM    810  CD2 LEU A  51     107.791 -13.537 124.420  1.00 69.650          C  
ATOM    811  H   LEU A  51     102.233 -12.953 125.382  1.00 59.830          H  
ATOM    812  HA  LEU A  51     103.997 -15.195 125.633  1.00 59.650          H  
ATOM    813 1HB  LEU A  51     105.136 -14.190 123.698  1.00 83.580          H  
ATOM    814 2HB  LEU A  51     105.243 -12.645 124.548  1.00 83.580          H  
ATOM    815  HG  LEU A  51     106.784 -13.782 126.283  1.00 83.580          H  
ATOM    816 1HD1 LEU A  51     107.788 -15.943 125.715  1.00 83.580          H  
ATOM    817 2HD1 LEU A  51     106.060 -16.138 125.918  1.00 83.580          H  
ATOM    818 3HD1 LEU A  51     106.741 -16.086 124.286  1.00 83.580          H  
ATOM    819 1HD2 LEU A  51     108.764 -13.813 124.832  1.00 83.580          H  
ATOM    820 2HD2 LEU A  51     107.718 -13.902 123.394  1.00 83.580          H  
ATOM    821 3HD2 LEU A  51     107.686 -12.457 124.439  1.00 83.580          H  
ATOM    822  N   ASP A  52     104.733 -14.338 127.850  1.00 49.890          N  
ATOM    823  CA  ASP A  52     105.112 -13.910 129.193  1.00 50.110          C  
ATOM    824  C   ASP A  52     106.334 -14.722 129.574  1.00 50.230          C  
ATOM    825  O   ASP A  52     106.575 -15.769 128.980  1.00 50.050          O  
ATOM    826  CB  ASP A  52     103.985 -14.099 130.213  1.00 70.070          C  
ATOM    827  CG  ASP A  52     104.228 -13.285 131.509  1.00 70.070          C  
ATOM    828  OD1 ASP A  52     105.256 -12.624 131.583  1.00 70.070          O  
ATOM    829  OD2 ASP A  52     103.408 -13.336 132.399  1.00 70.070          O  
ATOM    830  H   ASP A  52     104.944 -15.289 127.582  1.00 59.870          H  
ATOM    831  HA  ASP A  52     105.392 -12.856 129.171  1.00 60.130          H  
ATOM    832 1HB  ASP A  52     103.037 -13.785 129.772  1.00 84.080          H  
ATOM    833 2HB  ASP A  52     103.899 -15.158 130.471  1.00 84.080          H  
ATOM    834  N   SER A  53     107.128 -14.216 130.508  1.00 50.560          N  
ATOM    835  CA  SER A  53     108.344 -14.923 130.945  1.00 50.730          C  
ATOM    836  C   SER A  53     108.986 -14.340 132.200  1.00 51.150          C  
ATOM    837  O   SER A  53     108.831 -13.154 132.502  1.00 51.230          O  
ATOM    838  CB  SER A  53     109.385 -14.899 129.822  1.00 70.950          C  
ATOM    839  OG  SER A  53     109.837 -13.594 129.556  1.00 70.950          O  
ATOM    840  H   SER A  53     106.811 -13.348 130.957  1.00 60.670          H  
ATOM    841  HA  SER A  53     108.077 -15.960 131.159  1.00 60.880          H  
ATOM    842 1HB  SER A  53     110.229 -15.503 130.112  1.00 85.140          H  
ATOM    843 2HB  SER A  53     108.977 -15.335 128.913  1.00 85.140          H  
ATOM    844  HG  SER A  53     110.445 -13.673 128.817  1.00 85.140          H  
ATOM    845  N   LEU A  54     109.821 -15.140 132.874  1.00 51.440          N  
ATOM    846  CA  LEU A  54     110.617 -14.607 133.971  1.00 51.920          C  
ATOM    847  C   LEU A  54     112.087 -14.610 133.577  1.00 52.620          C  
ATOM    848  O   LEU A  54     112.566 -15.537 132.926  1.00 52.900          O  
ATOM    849  CB  LEU A  54     110.436 -15.436 135.244  1.00 72.500          C  
ATOM    850  CG  LEU A  54     109.100 -15.293 136.011  1.00 72.500          C  
ATOM    851  CD1 LEU A  54     107.998 -16.141 135.348  1.00 72.500          C  
ATOM    852  CD2 LEU A  54     109.334 -15.736 137.429  1.00 72.500          C  
ATOM    853  H   LEU A  54     109.875 -16.140 132.660  1.00 61.730          H  
ATOM    854  HA  LEU A  54     110.313 -13.581 134.168  1.00 62.300          H  
ATOM    855 1HB  LEU A  54     110.557 -16.487 134.989  1.00 87.000          H  
ATOM    856 2HB  LEU A  54     111.230 -15.162 135.927  1.00 87.000          H  
ATOM    857  HG  LEU A  54     108.770 -14.254 136.003  1.00 87.000          H  
ATOM    858 1HD1 LEU A  54     107.075 -16.038 135.915  1.00 87.000          H  
ATOM    859 2HD1 LEU A  54     107.811 -15.820 134.341  1.00 87.000          H  
ATOM    860 3HD1 LEU A  54     108.297 -17.180 135.332  1.00 87.000          H  
ATOM    861 1HD2 LEU A  54     108.409 -15.650 137.999  1.00 87.000          H  
ATOM    862 2HD2 LEU A  54     109.665 -16.757 137.422  1.00 87.000          H  
ATOM    863 3HD2 LEU A  54     110.094 -15.113 137.885  1.00 87.000          H  
ATOM    864  N   ASN A  55     112.834 -13.594 134.006  1.00 52.910          N  
ATOM    865  CA  ASN A  55     114.256 -13.510 133.658  1.00 53.570          C  
ATOM    866  C   ASN A  55     115.151 -14.353 134.552  1.00 53.960          C  
ATOM    867  O   ASN A  55     115.846 -13.838 135.431  1.00 53.740          O  
ATOM    868  CB  ASN A  55     114.744 -12.076 133.659  1.00 74.730          C  
ATOM    869  CG  ASN A  55     116.141 -11.961 133.071  1.00 74.730          C  
ATOM    870  OD1 ASN A  55     116.600 -12.871 132.360  1.00 74.730          O  
ATOM    871  ND2 ASN A  55     116.812 -10.865 133.349  1.00 74.730          N  
ATOM    872  H   ASN A  55     112.407 -12.859 134.552  1.00 63.490          H  
ATOM    873  HA  ASN A  55     114.373 -13.901 132.646  1.00 64.280          H  
ATOM    874 1HB  ASN A  55     114.064 -11.456 133.075  1.00 89.680          H  
ATOM    875 2HB  ASN A  55     114.754 -11.690 134.677  1.00 89.680          H  
ATOM    876 1HD2 ASN A  55     117.736 -10.737 132.986  1.00 89.680          H  
ATOM    877 2HD2 ASN A  55     116.401 -10.160 133.926  1.00 89.680          H  
ATOM    878  N   LYS A  56     115.100 -15.650 134.336  1.00 54.550          N  
ATOM    879  CA  LYS A  56     115.866 -16.599 135.128  1.00 55.000          C  
ATOM    880  C   LYS A  56     117.005 -17.203 134.316  1.00 55.120          C  
ATOM    881  O   LYS A  56     116.935 -17.277 133.091  1.00 55.120          O  
ATOM    882  CB  LYS A  56     114.945 -17.681 135.658  1.00 76.820          C  
ATOM    883  CG  LYS A  56     113.764 -17.169 136.511  1.00 76.820          C  
ATOM    884  CD  LYS A  56     114.234 -16.517 137.820  1.00 76.820          C  
ATOM    885  CE  LYS A  56     113.062 -16.134 138.710  1.00 76.820          C  
ATOM    886  NZ  LYS A  56     113.515 -15.476 139.981  1.00 76.820          N  
ATOM    887  H   LYS A  56     114.460 -15.948 133.594  1.00 65.460          H  
ATOM    888  HA  LYS A  56     116.319 -16.072 135.966  1.00 66.000          H  
ATOM    889 1HB  LYS A  56     114.534 -18.251 134.821  1.00 92.180          H  
ATOM    890 2HB  LYS A  56     115.531 -18.354 136.266  1.00 92.180          H  
ATOM    891 1HG  LYS A  56     113.214 -16.437 135.932  1.00 92.180          H  
ATOM    892 2HG  LYS A  56     113.090 -17.994 136.744  1.00 92.180          H  
ATOM    893 1HD  LYS A  56     114.886 -17.203 138.361  1.00 92.180          H  
ATOM    894 2HD  LYS A  56     114.789 -15.606 137.600  1.00 92.180          H  
ATOM    895 1HE  LYS A  56     112.427 -15.444 138.167  1.00 92.180          H  
ATOM    896 2HE  LYS A  56     112.485 -17.029 138.954  1.00 92.180          H  
ATOM    897 1HZ  LYS A  56     112.711 -15.229 140.542  1.00 92.180          H  
ATOM    898 2HZ  LYS A  56     114.104 -16.112 140.502  1.00 92.180          H  
ATOM    899 3HZ  LYS A  56     114.038 -14.639 139.759  1.00 92.180          H  
ATOM    900  N   GLN A  57     118.068 -17.652 134.991  1.00 55.210          N  
ATOM    901  CA  GLN A  57     119.202 -18.232 134.265  1.00 55.310          C  
ATOM    902  C   GLN A  57     119.052 -19.719 133.995  1.00 56.040          C  
ATOM    903  O   GLN A  57     119.746 -20.553 134.584  1.00 56.270          O  
ATOM    904  CB  GLN A  57     120.512 -17.961 135.005  1.00 77.390          C  
ATOM    905  CG  GLN A  57     120.819 -16.482 135.161  1.00 77.390          C  
ATOM    906  CD  GLN A  57     120.947 -15.810 133.821  1.00 77.390          C  
ATOM    907  OE1 GLN A  57     121.799 -16.165 133.001  1.00 77.390          O  
ATOM    908  NE2 GLN A  57     120.088 -14.830 133.579  1.00 77.390          N  
ATOM    909  H   GLN A  57     118.089 -17.589 136.000  1.00 66.250          H  
ATOM    910  HA  GLN A  57     119.254 -17.745 133.296  1.00 66.370          H  
ATOM    911 1HB  GLN A  57     120.473 -18.409 135.996  1.00 92.870          H  
ATOM    912 2HB  GLN A  57     121.338 -18.424 134.469  1.00 92.870          H  
ATOM    913 1HG  GLN A  57     120.012 -16.001 135.709  1.00 92.870          H  
ATOM    914 2HG  GLN A  57     121.762 -16.367 135.695  1.00 92.870          H  
ATOM    915 1HE2 GLN A  57     120.100 -14.339 132.705  1.00 92.870          H  
ATOM    916 2HE2 GLN A  57     119.411 -14.570 134.272  1.00 92.870          H  
ATOM    917  N   LYS A  58     118.124 -20.016 133.105  1.00 56.410          N  
ATOM    918  CA  LYS A  58     117.754 -21.367 132.705  1.00 57.110          C  
ATOM    919  C   LYS A  58     116.852 -21.351 131.473  1.00 57.190          C  
ATOM    920  O   LYS A  58     116.231 -20.334 131.180  1.00 56.930          O  
ATOM    921  CB  LYS A  58     117.112 -22.093 133.900  1.00 79.670          C  
ATOM    922  CG  LYS A  58     115.900 -21.376 134.479  1.00 79.670          C  
ATOM    923  CD  LYS A  58     115.287 -22.103 135.707  1.00 79.670          C  
ATOM    924  CE  LYS A  58     114.185 -21.228 136.294  1.00 79.670          C  
ATOM    925  NZ  LYS A  58     113.367 -21.851 137.370  1.00 79.670          N  
ATOM    926  H   LYS A  58     117.645 -19.203 132.703  1.00 67.690          H  
ATOM    927  HA  LYS A  58     118.662 -21.903 132.443  1.00 68.530          H  
ATOM    928 1HB  LYS A  58     116.785 -23.085 133.585  1.00 95.610          H  
ATOM    929 2HB  LYS A  58     117.844 -22.230 134.695  1.00 95.610          H  
ATOM    930 1HG  LYS A  58     116.205 -20.380 134.789  1.00 95.610          H  
ATOM    931 2HG  LYS A  58     115.142 -21.271 133.704  1.00 95.610          H  
ATOM    932 1HD  LYS A  58     114.869 -23.061 135.395  1.00 95.610          H  
ATOM    933 2HD  LYS A  58     116.056 -22.278 136.459  1.00 95.610          H  
ATOM    934 1HE  LYS A  58     114.628 -20.345 136.701  1.00 95.610          H  
ATOM    935 2HE  LYS A  58     113.573 -20.951 135.508  1.00 95.610          H  
ATOM    936 1HZ  LYS A  58     112.628 -21.139 137.631  1.00 95.610          H  
ATOM    937 2HZ  LYS A  58     112.911 -22.680 137.027  1.00 95.610          H  
ATOM    938 3HZ  LYS A  58     113.939 -22.088 138.167  1.00 95.610          H  
ATOM    939  N   ASP A  59     116.734 -22.483 130.767  1.00 57.580          N  
ATOM    940  CA  ASP A  59     115.781 -22.542 129.654  1.00 57.690          C  
ATOM    941  C   ASP A  59     115.152 -23.927 129.560  1.00 58.380          C  
ATOM    942  O   ASP A  59     115.692 -24.844 128.931  1.00 58.990          O  
ATOM    943  CB  ASP A  59     116.448 -22.161 128.317  1.00 80.720          C  
ATOM    944  CG  ASP A  59     115.454 -22.021 127.107  1.00 80.720          C  
ATOM    945  OD1 ASP A  59     114.289 -22.274 127.296  1.00 80.720          O  
ATOM    946  OD2 ASP A  59     115.877 -21.674 126.012  1.00 80.720          O  
ATOM    947  H   ASP A  59     117.273 -23.300 131.015  1.00 69.100          H  
ATOM    948  HA  ASP A  59     114.983 -21.839 129.845  1.00 69.230          H  
ATOM    949 1HB  ASP A  59     116.946 -21.228 128.446  1.00 96.870          H  
ATOM    950 2HB  ASP A  59     117.203 -22.904 128.061  1.00 96.870          H  
ATOM    951  N   LEU A  60     114.046 -24.063 130.277  1.00 58.270          N  
ATOM    952  CA  LEU A  60     113.271 -25.285 130.424  1.00 58.890          C  
ATOM    953  C   LEU A  60     111.824 -24.924 130.120  1.00 58.620          C  
ATOM    954  O   LEU A  60     111.458 -23.761 130.253  1.00 58.000          O  
ATOM    955  CB  LEU A  60     113.403 -25.830 131.856  1.00 82.200          C  
ATOM    956  CG  LEU A  60     114.829 -26.124 132.367  1.00 82.200          C  
ATOM    957  CD1 LEU A  60     114.765 -26.383 133.859  1.00 82.200          C  
ATOM    958  CD2 LEU A  60     115.417 -27.322 131.644  1.00 82.200          C  
ATOM    959  H   LEU A  60     113.711 -23.219 130.722  1.00 69.920          H  
ATOM    960  HA  LEU A  60     113.608 -26.024 129.699  1.00 70.670          H  
ATOM    961 1HB  LEU A  60     112.974 -25.149 132.528  1.00 98.640          H  
ATOM    962 2HB  LEU A  60     112.832 -26.758 131.918  1.00 98.640          H  
ATOM    963  HG  LEU A  60     115.460 -25.254 132.201  1.00 98.640          H  
ATOM    964 1HD1 LEU A  60     115.770 -26.574 134.237  1.00 98.640          H  
ATOM    965 2HD1 LEU A  60     114.352 -25.509 134.363  1.00 98.640          H  
ATOM    966 3HD1 LEU A  60     114.134 -27.248 134.057  1.00 98.640          H  
ATOM    967 1HD2 LEU A  60     116.422 -27.513 132.020  1.00 98.640          H  
ATOM    968 2HD2 LEU A  60     114.794 -28.199 131.815  1.00 98.640          H  
ATOM    969 3HD2 LEU A  60     115.472 -27.117 130.575  1.00 98.640          H  
ATOM    970  N   SER A  61     111.004 -25.879 129.701  1.00 59.110          N  
ATOM    971  CA  SER A  61     109.586 -25.583 129.478  1.00 58.930          C  
ATOM    972  C   SER A  61     108.706 -26.100 130.609  1.00 59.090          C  
ATOM    973  O   SER A  61     108.701 -27.299 130.904  1.00 59.710          O  
ATOM    974  CB  SER A  61     109.113 -26.165 128.166  1.00 82.570          C  
ATOM    975  OG  SER A  61     107.733 -25.971 128.013  1.00 82.570          O  
ATOM    976  H   SER A  61     111.346 -26.819 129.567  1.00 70.930          H  
ATOM    977  HA  SER A  61     109.462 -24.500 129.432  1.00 70.720          H  
ATOM    978 1HB  SER A  61     109.645 -25.686 127.343  1.00 99.090          H  
ATOM    979 2HB  SER A  61     109.342 -27.229 128.133  1.00 99.090          H  
ATOM    980  HG  SER A  61     107.511 -26.317 127.144  1.00 99.090          H  
ATOM    981  N   ALA A  62     108.007 -25.189 131.285  1.00 58.540          N  
ATOM    982  CA  ALA A  62     107.149 -25.559 132.407  1.00 58.630          C  
ATOM    983  C   ALA A  62     106.131 -24.476 132.717  1.00 57.930          C  
ATOM    984  O   ALA A  62     106.369 -23.294 132.487  1.00 57.370          O  
ATOM    985  CB  ALA A  62     107.980 -25.823 133.654  1.00 82.050          C  
ATOM    986  H   ALA A  62     108.063 -24.225 130.982  1.00 70.250          H  
ATOM    987  HA  ALA A  62     106.610 -26.464 132.132  1.00 70.360          H  
ATOM    988 1HB  ALA A  62     107.324 -26.120 134.471  1.00 98.460          H  
ATOM    989 2HB  ALA A  62     108.696 -26.619 133.457  1.00 98.460          H  
ATOM    990 3HB  ALA A  62     108.510 -24.926 133.935  1.00 98.460          H  
ATOM    991  N   GLN A  63     105.025 -24.847 133.344  1.00 57.980          N  
ATOM    992  CA  GLN A  63     104.087 -23.828 133.814  1.00 57.380          C  
ATOM    993  C   GLN A  63     104.529 -23.408 135.208  1.00 57.290          C  
ATOM    994  O   GLN A  63     103.878 -23.721 136.203  1.00 57.860          O  
ATOM    995  CB  GLN A  63     102.662 -24.373 133.836  1.00 80.570          C  
ATOM    996  CG  GLN A  63     102.166 -24.825 132.477  1.00 80.570          C  
ATOM    997  CD  GLN A  63     102.060 -23.683 131.504  1.00 80.570          C  
ATOM    998  OE1 GLN A  63     101.290 -22.745 131.721  1.00 80.570          O  
ATOM    999  NE2 GLN A  63     102.833 -23.748 130.425  1.00 80.570          N  
ATOM   1000  H   GLN A  63     104.842 -25.826 133.515  1.00 69.580          H  
ATOM   1001  HA  GLN A  63     104.133 -22.957 133.160  1.00 68.860          H  
ATOM   1002 1HB  GLN A  63     102.601 -25.218 134.523  1.00 96.690          H  
ATOM   1003 2HB  GLN A  63     101.987 -23.602 134.206  1.00 96.690          H  
ATOM   1004 1HG  GLN A  63     102.860 -25.554 132.067  1.00 96.690          H  
ATOM   1005 2HG  GLN A  63     101.178 -25.270 132.591  1.00 96.690          H  
ATOM   1006 1HE2 GLN A  63     102.803 -23.014 129.740  1.00 96.690          H  
ATOM   1007 2HE2 GLN A  63     103.446 -24.528 130.285  1.00 96.690          H  
ATOM   1008  N   ASP A  64     105.658 -22.715 135.253  1.00 56.580          N  
ATOM   1009  CA  ASP A  64     106.349 -22.387 136.499  1.00 56.430          C  
ATOM   1010  C   ASP A  64     107.171 -21.093 136.395  1.00 55.640          C  
ATOM   1011  O   ASP A  64     107.151 -20.396 135.374  1.00 55.250          O  
ATOM   1012  CB  ASP A  64     107.232 -23.601 136.887  1.00 79.060          C  
ATOM   1013  CG  ASP A  64     107.542 -23.763 138.387  1.00 79.060          C  
ATOM   1014  OD1 ASP A  64     107.473 -22.786 139.095  1.00 79.060          O  
ATOM   1015  OD2 ASP A  64     107.866 -24.850 138.793  1.00 79.060          O  
ATOM   1016  H   ASP A  64     106.089 -22.521 134.344  1.00 67.900          H  
ATOM   1017  HA  ASP A  64     105.600 -22.246 137.278  1.00 67.720          H  
ATOM   1018 1HB  ASP A  64     106.741 -24.512 136.549  1.00 94.870          H  
ATOM   1019 2HB  ASP A  64     108.176 -23.541 136.360  1.00 94.870          H  
ATOM   1020  N   LYS A  65     107.859 -20.740 137.475  1.00 55.420          N  
ATOM   1021  CA  LYS A  65     108.701 -19.545 137.529  1.00 54.680          C  
ATOM   1022  C   LYS A  65     110.020 -19.706 136.752  1.00 54.290          C  
ATOM   1023  O   LYS A  65     111.093 -19.952 137.339  1.00 54.530          O  
ATOM   1024  CB  LYS A  65     108.995 -19.167 138.981  1.00 76.850          C  
ATOM   1025  CG  LYS A  65     107.784 -18.687 139.762  1.00 76.850          C  
ATOM   1026  CD  LYS A  65     108.166 -18.283 141.183  1.00 76.850          C  
ATOM   1027  CE  LYS A  65     106.955 -17.788 141.971  1.00 76.850          C  
ATOM   1028  NZ  LYS A  65     107.315 -17.407 143.369  1.00 76.850          N  
ATOM   1029  H   LYS A  65     107.789 -21.349 138.290  1.00 66.500          H  
ATOM   1030  HA  LYS A  65     108.146 -18.728 137.075  1.00 65.620          H  
ATOM   1031 1HB  LYS A  65     109.381 -20.045 139.500  1.00 92.220          H  
ATOM   1032 2HB  LYS A  65     109.765 -18.404 139.024  1.00 92.220          H  
ATOM   1033 1HG  LYS A  65     107.340 -17.835 139.248  1.00 92.220          H  
ATOM   1034 2HG  LYS A  65     107.045 -19.488 139.804  1.00 92.220          H  
ATOM   1035 1HD  LYS A  65     108.597 -19.144 141.697  1.00 92.220          H  
ATOM   1036 2HD  LYS A  65     108.914 -17.490 141.148  1.00 92.220          H  
ATOM   1037 1HE  LYS A  65     106.532 -16.921 141.466  1.00 92.220          H  
ATOM   1038 2HE  LYS A  65     106.205 -18.579 142.004  1.00 92.220          H  
ATOM   1039 1HZ  LYS A  65     106.489 -17.086 143.857  1.00 92.220          H  
ATOM   1040 2HZ  LYS A  65     107.698 -18.208 143.852  1.00 92.220          H  
ATOM   1041 3HZ  LYS A  65     108.002 -16.666 143.352  1.00 92.220          H  
ATOM   1042  N   LEU A  66     109.902 -19.577 135.425  1.00 53.710          N  
ATOM   1043  CA  LEU A  66     111.008 -19.707 134.474  1.00 53.310          C  
ATOM   1044  C   LEU A  66     110.741 -18.938 133.167  1.00 52.670          C  
ATOM   1045  O   LEU A  66     109.712 -18.268 133.010  1.00 52.550          O  
ATOM   1046  CB  LEU A  66     111.305 -21.194 134.198  1.00 74.790          C  
ATOM   1047  CG  LEU A  66     110.431 -22.025 133.281  1.00 74.790          C  
ATOM   1048  CD1 LEU A  66     110.967 -23.390 133.310  1.00 74.790          C  
ATOM   1049  CD2 LEU A  66     109.048 -21.989 133.630  1.00 74.790          C  
ATOM   1050  H   LEU A  66     108.944 -19.469 135.087  1.00 64.450          H  
ATOM   1051  HA  LEU A  66     111.893 -19.267 134.926  1.00 63.970          H  
ATOM   1052 1HB  LEU A  66     112.289 -21.249 133.751  1.00 89.750          H  
ATOM   1053 2HB  LEU A  66     111.326 -21.711 135.148  1.00 89.750          H  
ATOM   1054  HG  LEU A  66     110.545 -21.686 132.284  1.00 89.750          H  
ATOM   1055 1HD1 LEU A  66     110.410 -24.018 132.619  1.00 89.750          H  
ATOM   1056 2HD1 LEU A  66     111.993 -23.326 133.005  1.00 89.750          H  
ATOM   1057 3HD1 LEU A  66     110.899 -23.802 134.312  1.00 89.750          H  
ATOM   1058 1HD2 LEU A  66     108.536 -22.608 132.938  1.00 89.750          H  
ATOM   1059 2HD2 LEU A  66     108.923 -22.358 134.621  1.00 89.750          H  
ATOM   1060 3HD2 LEU A  66     108.668 -20.985 133.547  1.00 89.750          H  
ATOM   1061  N   VAL A  67     111.707 -18.950 132.257  1.00 52.290          N  
ATOM   1062  CA  VAL A  67     111.482 -18.328 130.957  1.00 51.670          C  
ATOM   1063  C   VAL A  67     110.390 -19.159 130.295  1.00 51.330          C  
ATOM   1064  O   VAL A  67     110.398 -20.371 130.428  1.00 51.220          O  
ATOM   1065  CB  VAL A  67     112.763 -18.331 130.076  1.00 72.590          C  
ATOM   1066  CG1 VAL A  67     113.891 -17.575 130.782  1.00 72.590          C  
ATOM   1067  CG2 VAL A  67     113.202 -19.759 129.761  1.00 72.590          C  
ATOM   1068  H   VAL A  67     112.559 -19.450 132.447  1.00 62.750          H  
ATOM   1069  HA  VAL A  67     111.141 -17.306 131.100  1.00 62.000          H  
ATOM   1070  HB  VAL A  67     112.554 -17.806 129.146  1.00 87.100          H  
ATOM   1071 1HG1 VAL A  67     114.778 -17.564 130.145  1.00 87.100          H  
ATOM   1072 2HG1 VAL A  67     113.575 -16.557 130.970  1.00 87.100          H  
ATOM   1073 3HG1 VAL A  67     114.143 -18.057 131.728  1.00 87.100          H  
ATOM   1074 1HG2 VAL A  67     114.099 -19.723 129.141  1.00 87.100          H  
ATOM   1075 2HG2 VAL A  67     113.421 -20.281 130.686  1.00 87.100          H  
ATOM   1076 3HG2 VAL A  67     112.435 -20.301 129.216  1.00 87.100          H  
ATOM   1077  N   GLN A  68     109.450 -18.559 129.601  1.00 51.180          N  
ATOM   1078  CA  GLN A  68     108.410 -19.373 128.990  1.00 50.860          C  
ATOM   1079  C   GLN A  68     108.319 -19.070 127.522  1.00 50.530          C  
ATOM   1080  O   GLN A  68     108.701 -17.991 127.084  1.00 50.800          O  
ATOM   1081  CB  GLN A  68     107.043 -19.148 129.652  1.00 71.330          C  
ATOM   1082  CG  GLN A  68     106.950 -19.525 131.141  1.00 71.330          C  
ATOM   1083  CD  GLN A  68     105.544 -19.287 131.704  1.00 71.330          C  
ATOM   1084  OE1 GLN A  68     104.643 -18.904 130.945  1.00 71.330          O  
ATOM   1085  NE2 GLN A  68     105.350 -19.494 133.005  1.00 71.330          N  
ATOM   1086  H   GLN A  68     109.459 -17.559 129.480  1.00 61.420          H  
ATOM   1087  HA  GLN A  68     108.670 -20.426 129.091  1.00 61.030          H  
ATOM   1088 1HB  GLN A  68     106.772 -18.108 129.561  1.00 85.600          H  
ATOM   1089 2HB  GLN A  68     106.288 -19.725 129.119  1.00 85.600          H  
ATOM   1090 1HG  GLN A  68     107.206 -20.579 131.269  1.00 85.600          H  
ATOM   1091 2HG  GLN A  68     107.645 -18.907 131.703  1.00 85.600          H  
ATOM   1092 1HE2 GLN A  68     104.447 -19.347 133.409  1.00 85.600          H  
ATOM   1093 2HE2 GLN A  68     106.126 -19.788 133.595  1.00 85.600          H  
ATOM   1094  N   GLN A  69     107.837 -20.035 126.762  1.00 49.950          N  
ATOM   1095  CA  GLN A  69     107.623 -19.864 125.344  1.00 49.630          C  
ATOM   1096  C   GLN A  69     106.536 -20.824 124.907  1.00 49.380          C  
ATOM   1097  O   GLN A  69     106.419 -21.911 125.472  1.00 49.100          O  
ATOM   1098  CB  GLN A  69     108.940 -20.087 124.601  1.00 69.610          C  
ATOM   1099  CG  GLN A  69     109.553 -21.455 124.814  1.00 69.610          C  
ATOM   1100  CD  GLN A  69     110.919 -21.559 124.182  1.00 69.610          C  
ATOM   1101  OE1 GLN A  69     111.050 -21.467 122.958  1.00 69.610          O  
ATOM   1102  NE2 GLN A  69     111.945 -21.750 125.007  1.00 69.610          N  
ATOM   1103  H   GLN A  69     107.566 -20.910 127.191  1.00 59.940          H  
ATOM   1104  HA  GLN A  69     107.279 -18.848 125.156  1.00 59.560          H  
ATOM   1105 1HB  GLN A  69     108.787 -19.945 123.532  1.00 83.530          H  
ATOM   1106 2HB  GLN A  69     109.664 -19.356 124.925  1.00 83.530          H  
ATOM   1107 1HG  GLN A  69     109.660 -21.635 125.883  1.00 83.530          H  
ATOM   1108 2HG  GLN A  69     108.909 -22.213 124.367  1.00 83.530          H  
ATOM   1109 1HE2 GLN A  69     112.883 -21.827 124.644  1.00 83.530          H  
ATOM   1110 2HE2 GLN A  69     111.802 -21.822 126.001  1.00 83.530          H  
ATOM   1111  N   ASP A  70     105.757 -20.424 123.913  1.00 49.490          N  
ATOM   1112  CA  ASP A  70     104.687 -21.246 123.363  1.00 49.290          C  
ATOM   1113  C   ASP A  70     104.343 -20.714 121.981  1.00 49.220          C  
ATOM   1114  O   ASP A  70     104.954 -19.742 121.528  1.00 49.410          O  
ATOM   1115  CB  ASP A  70     103.465 -21.226 124.305  1.00 69.090          C  
ATOM   1116  CG  ASP A  70     102.563 -22.481 124.207  1.00 69.090          C  
ATOM   1117  OD1 ASP A  70     102.546 -23.085 123.150  1.00 69.090          O  
ATOM   1118  OD2 ASP A  70     101.911 -22.813 125.173  1.00 69.090          O  
ATOM   1119  H   ASP A  70     105.916 -19.513 123.504  1.00 59.390          H  
ATOM   1120  HA  ASP A  70     105.038 -22.273 123.262  1.00 59.150          H  
ATOM   1121 1HB  ASP A  70     103.802 -21.128 125.335  1.00 82.900          H  
ATOM   1122 2HB  ASP A  70     102.854 -20.348 124.075  1.00 82.900          H  
ATOM   1123  N   LEU A  71     103.386 -21.335 121.316  1.00 48.960          N  
ATOM   1124  CA  LEU A  71     102.958 -20.866 120.007  1.00 48.890          C  
ATOM   1125  C   LEU A  71     101.855 -19.823 120.139  1.00 48.830          C  
ATOM   1126  O   LEU A  71     101.004 -19.899 121.025  1.00 48.690          O  
ATOM   1127  CB  LEU A  71     102.457 -22.038 119.156  1.00 68.470          C  
ATOM   1128  CG  LEU A  71     103.476 -23.182 118.869  1.00 68.470          C  
ATOM   1129  CD1 LEU A  71     102.765 -24.282 118.086  1.00 68.470          C  
ATOM   1130  CD2 LEU A  71     104.683 -22.650 118.087  1.00 68.470          C  
ATOM   1131  H   LEU A  71     102.946 -22.144 121.760  1.00 58.750          H  
ATOM   1132  HA  LEU A  71     103.798 -20.385 119.514  1.00 58.670          H  
ATOM   1133 1HB  LEU A  71     101.604 -22.483 119.667  1.00 82.170          H  
ATOM   1134 2HB  LEU A  71     102.114 -21.647 118.200  1.00 82.170          H  
ATOM   1135  HG  LEU A  71     103.819 -23.607 119.813  1.00 82.170          H  
ATOM   1136 1HD1 LEU A  71     103.461 -25.100 117.895  1.00 82.170          H  
ATOM   1137 2HD1 LEU A  71     101.922 -24.654 118.668  1.00 82.170          H  
ATOM   1138 3HD1 LEU A  71     102.405 -23.886 117.137  1.00 82.170          H  
ATOM   1139 1HD2 LEU A  71     105.375 -23.470 117.896  1.00 82.170          H  
ATOM   1140 2HD2 LEU A  71     104.350 -22.231 117.138  1.00 82.170          H  
ATOM   1141 3HD2 LEU A  71     105.198 -21.884 118.659  1.00 82.170          H  
ATOM   1142  N   THR A  72     101.836 -18.881 119.209  1.00 48.930          N  
ATOM   1143  CA  THR A  72     100.814 -17.846 119.157  1.00 48.860          C  
ATOM   1144  C   THR A  72     100.702 -17.356 117.722  1.00 48.850          C  
ATOM   1145  O   THR A  72     101.685 -17.405 116.979  1.00 48.920          O  
ATOM   1146  CB  THR A  72     101.161 -16.678 120.126  1.00 68.430          C  
ATOM   1147  OG1 THR A  72     100.097 -15.711 120.153  1.00 68.430          O  
ATOM   1148  CG2 THR A  72     102.433 -15.972 119.683  1.00 68.430          C  
ATOM   1149  H   THR A  72     102.564 -18.873 118.508  1.00 58.720          H  
ATOM   1150  HA  THR A  72      99.854 -18.273 119.451  1.00 58.630          H  
ATOM   1151  HB  THR A  72     101.308 -17.077 121.134  1.00 82.120          H  
ATOM   1152  HG1 THR A  72      99.341 -16.040 120.701  1.00 82.120          H  
ATOM   1153 1HG2 THR A  72     102.661 -15.170 120.386  1.00 82.120          H  
ATOM   1154 2HG2 THR A  72     103.257 -16.685 119.672  1.00 82.120          H  
ATOM   1155 3HG2 THR A  72     102.306 -15.550 118.690  1.00 82.120          H  
ATOM   1156  N   ASP A  73      99.517 -16.895 117.341  1.00 48.750          N  
ATOM   1157  CA  ASP A  73      99.266 -16.323 116.021  1.00 48.740          C  
ATOM   1158  C   ASP A  73      98.139 -15.312 116.163  1.00 48.720          C  
ATOM   1159  O   ASP A  73      97.582 -15.178 117.264  1.00 48.670          O  
ATOM   1160  CB  ASP A  73      98.931 -17.435 115.003  1.00 68.240          C  
ATOM   1161  CG  ASP A  73      99.236 -17.064 113.519  1.00 68.240          C  
ATOM   1162  OD1 ASP A  73      99.243 -15.884 113.215  1.00 68.240          O  
ATOM   1163  OD2 ASP A  73      99.447 -17.952 112.725  1.00 68.240          O  
ATOM   1164  H   ASP A  73      98.763 -16.905 118.014  1.00 58.500          H  
ATOM   1165  HA  ASP A  73     100.159 -15.795 115.683  1.00 58.490          H  
ATOM   1166 1HB  ASP A  73      99.499 -18.333 115.253  1.00 81.890          H  
ATOM   1167 2HB  ASP A  73      97.872 -17.688 115.082  1.00 81.890          H  
ATOM   1168  N   THR A  74      97.767 -14.669 115.064  1.00 48.750          N  
ATOM   1169  CA  THR A  74      96.785 -13.601 115.115  1.00 48.730          C  
ATOM   1170  C   THR A  74      95.558 -13.806 114.234  1.00 48.630          C  
ATOM   1171  O   THR A  74      95.377 -14.855 113.613  1.00 48.710          O  
ATOM   1172  CB  THR A  74      97.471 -12.283 114.734  1.00 68.230          C  
ATOM   1173  OG1 THR A  74      96.619 -11.199 115.064  1.00 68.230          O  
ATOM   1174  CG2 THR A  74      97.769 -12.247 113.231  1.00 68.230          C  
ATOM   1175  H   THR A  74      98.256 -14.889 114.197  1.00 58.500          H  
ATOM   1176  HA  THR A  74      96.436 -13.525 116.134  1.00 58.480          H  
ATOM   1177  HB  THR A  74      98.406 -12.193 115.276  1.00 81.880          H  
ATOM   1178  HG1 THR A  74      96.681 -11.061 116.020  1.00 81.880          H  
ATOM   1179 1HG2 THR A  74      98.260 -11.307 112.993  1.00 81.880          H  
ATOM   1180 2HG2 THR A  74      98.429 -13.079 112.974  1.00 81.880          H  
ATOM   1181 3HG2 THR A  74      96.857 -12.324 112.642  1.00 81.880          H  
ATOM   1182  N   LEU A  75      94.675 -12.808 114.252  1.00 48.460          N  
ATOM   1183  CA  LEU A  75      93.435 -12.814 113.485  1.00 48.370          C  
ATOM   1184  C   LEU A  75      92.761 -11.449 113.502  1.00 48.540          C  
ATOM   1185  O   LEU A  75      93.023 -10.618 114.373  1.00 48.680          O  
ATOM   1186  CB  LEU A  75      92.423 -13.851 114.017  1.00 67.750          C  
ATOM   1187  CG  LEU A  75      91.684 -13.539 115.365  1.00 67.750          C  
ATOM   1188  CD1 LEU A  75      90.474 -14.448 115.465  1.00 67.750          C  
ATOM   1189  CD2 LEU A  75      92.614 -13.764 116.551  1.00 67.750          C  
ATOM   1190  H   LEU A  75      94.942 -11.973 114.762  1.00 58.150          H  
ATOM   1191  HA  LEU A  75      93.673 -13.062 112.452  1.00 58.040          H  
ATOM   1192 1HB  LEU A  75      91.655 -13.985 113.257  1.00 81.300          H  
ATOM   1193 2HB  LEU A  75      92.933 -14.804 114.141  1.00 81.300          H  
ATOM   1194  HG  LEU A  75      91.332 -12.508 115.373  1.00 81.300          H  
ATOM   1195 1HD1 LEU A  75      89.939 -14.240 116.391  1.00 81.300          H  
ATOM   1196 2HD1 LEU A  75      89.812 -14.266 114.617  1.00 81.300          H  
ATOM   1197 3HD1 LEU A  75      90.799 -15.488 115.458  1.00 81.300          H  
ATOM   1198 1HD2 LEU A  75      92.076 -13.559 117.478  1.00 81.300          H  
ATOM   1199 2HD2 LEU A  75      92.962 -14.796 116.554  1.00 81.300          H  
ATOM   1200 3HD2 LEU A  75      93.457 -13.103 116.491  1.00 81.300          H  
ATOM   1201  N   ALA A  76      91.804 -11.271 112.602  1.00 48.530          N  
ATOM   1202  CA  ALA A  76      90.959 -10.088 112.588  1.00 48.680          C  
ATOM   1203  C   ALA A  76      89.626 -10.465 111.964  1.00 48.490          C  
ATOM   1204  O   ALA A  76      89.561 -11.408 111.173  1.00 48.330          O  
ATOM   1205  CB  ALA A  76      91.623  -8.955 111.817  1.00 68.090          C  
ATOM   1206  H   ALA A  76      91.647 -11.986 111.905  1.00 58.240          H  
ATOM   1207  HA  ALA A  76      90.781  -9.773 113.617  1.00 58.420          H  
ATOM   1208 1HB  ALA A  76      90.977  -8.077 111.822  1.00 81.710          H  
ATOM   1209 2HB  ALA A  76      92.577  -8.710 112.285  1.00 81.710          H  
ATOM   1210 3HB  ALA A  76      91.796  -9.271 110.790  1.00 81.710          H  
ATOM   1211  N   THR A  77      88.574  -9.726 112.296  1.00 48.520          N  
ATOM   1212  CA  THR A  77      87.262  -9.972 111.697  1.00 48.340          C  
ATOM   1213  C   THR A  77      86.393  -8.723 111.648  1.00 48.580          C  
ATOM   1214  O   THR A  77      86.505  -7.824 112.502  1.00 48.820          O  
ATOM   1215  CB  THR A  77      86.526 -11.111 112.424  1.00 67.750          C  
ATOM   1216  OG1 THR A  77      85.279 -11.359 111.765  1.00 67.750          O  
ATOM   1217  CG2 THR A  77      86.278 -10.759 113.879  1.00 67.750          C  
ATOM   1218  H   THR A  77      88.688  -8.979 112.966  1.00 58.220          H  
ATOM   1219  HA  THR A  77      87.417 -10.296 110.668  1.00 58.010          H  
ATOM   1220  HB  THR A  77      87.135 -12.014 112.372  1.00 81.300          H  
ATOM   1221  HG1 THR A  77      84.951 -12.227 112.019  1.00 81.300          H  
ATOM   1222 1HG2 THR A  77      85.762 -11.585 114.364  1.00 81.300          H  
ATOM   1223 2HG2 THR A  77      87.229 -10.583 114.378  1.00 81.300          H  
ATOM   1224 3HG2 THR A  77      85.663  -9.865 113.947  1.00 81.300          H  
ATOM   1225  N   LEU A  78      85.549  -8.677 110.618  1.00 48.510          N  
ATOM   1226  CA  LEU A  78      84.636  -7.578 110.344  1.00 48.710          C  
ATOM   1227  C   LEU A  78      83.288  -8.025 109.780  1.00 48.420          C  
ATOM   1228  O   LEU A  78      83.193  -9.088 109.163  1.00 48.070          O  
ATOM   1229  CB  LEU A  78      85.291  -6.615 109.349  1.00 68.110          C  
ATOM   1230  CG  LEU A  78      85.461  -7.099 107.893  1.00 68.110          C  
ATOM   1231  CD1 LEU A  78      85.531  -5.899 107.038  1.00 68.110          C  
ATOM   1232  CD2 LEU A  78      86.754  -7.920 107.722  1.00 68.110          C  
ATOM   1233  H   LEU A  78      85.532  -9.481 110.003  1.00 58.210          H  
ATOM   1234  HA  LEU A  78      84.452  -7.051 111.279  1.00 58.450          H  
ATOM   1235 1HB  LEU A  78      84.719  -5.688 109.331  1.00 81.740          H  
ATOM   1236 2HB  LEU A  78      86.279  -6.397 109.698  1.00 81.740          H  
ATOM   1237  HG  LEU A  78      84.613  -7.689 107.593  1.00 81.740          H  
ATOM   1238 1HD1 LEU A  78      85.639  -6.185 105.995  1.00 81.740          H  
ATOM   1239 2HD1 LEU A  78      84.623  -5.315 107.157  1.00 81.740          H  
ATOM   1240 3HD1 LEU A  78      86.385  -5.291 107.334  1.00 81.740          H  
ATOM   1241 1HD2 LEU A  78      86.852  -8.213 106.676  1.00 81.740          H  
ATOM   1242 2HD2 LEU A  78      87.612  -7.309 108.011  1.00 81.740          H  
ATOM   1243 3HD2 LEU A  78      86.734  -8.810 108.327  1.00 81.740          H  
ATOM   1244  N   ASP A  79      82.269  -7.179 109.960  1.00 48.590          N  
ATOM   1245  CA  ASP A  79      80.936  -7.385 109.397  1.00 48.360          C  
ATOM   1246  C   ASP A  79      80.245  -6.020 109.254  1.00 48.680          C  
ATOM   1247  O   ASP A  79      80.814  -4.994 109.632  1.00 49.070          O  
ATOM   1248  CB  ASP A  79      80.120  -8.332 110.302  1.00 67.800          C  
ATOM   1249  CG  ASP A  79      78.989  -9.099 109.575  1.00 67.800          C  
ATOM   1250  OD1 ASP A  79      78.538  -8.619 108.554  1.00 67.800          O  
ATOM   1251  OD2 ASP A  79      78.587 -10.133 110.050  1.00 67.800          O  
ATOM   1252  H   ASP A  79      82.427  -6.338 110.496  1.00 58.310          H  
ATOM   1253  HA  ASP A  79      81.033  -7.846 108.417  1.00 58.030          H  
ATOM   1254 1HB  ASP A  79      80.791  -9.063 110.755  1.00 81.360          H  
ATOM   1255 2HB  ASP A  79      79.671  -7.753 111.113  1.00 81.360          H  
ATOM   1256  N   LYS A  80      79.021  -6.005 108.739  1.00 48.530          N  
ATOM   1257  CA  LYS A  80      78.247  -4.767 108.592  1.00 48.820          C  
ATOM   1258  C   LYS A  80      76.848  -4.890 109.171  1.00 48.580          C  
ATOM   1259  O   LYS A  80      76.009  -5.637 108.667  1.00 48.190          O  
ATOM   1260  CB  LYS A  80      78.165  -4.364 107.111  1.00 68.230          C  
ATOM   1261  CG  LYS A  80      77.217  -3.172 106.753  1.00 68.230          C  
ATOM   1262  CD  LYS A  80      77.684  -1.785 107.235  1.00 68.230          C  
ATOM   1263  CE  LYS A  80      76.686  -0.702 106.722  1.00 68.230          C  
ATOM   1264  NZ  LYS A  80      77.002   0.688 107.201  1.00 68.230          N  
ATOM   1265  H   LYS A  80      78.626  -6.902 108.446  1.00 58.240          H  
ATOM   1266  HA  LYS A  80      78.759  -3.977 109.139  1.00 58.580          H  
ATOM   1267 1HB  LYS A  80      79.159  -4.098 106.766  1.00 81.880          H  
ATOM   1268 2HB  LYS A  80      77.839  -5.225 106.528  1.00 81.880          H  
ATOM   1269 1HG  LYS A  80      77.124  -3.135 105.667  1.00 81.880          H  
ATOM   1270 2HG  LYS A  80      76.223  -3.361 107.161  1.00 81.880          H  
ATOM   1271 1HD  LYS A  80      77.711  -1.755 108.326  1.00 81.880          H  
ATOM   1272 2HD  LYS A  80      78.684  -1.574 106.851  1.00 81.880          H  
ATOM   1273 1HE  LYS A  80      76.701  -0.704 105.634  1.00 81.880          H  
ATOM   1274 2HE  LYS A  80      75.687  -0.967 107.060  1.00 81.880          H  
ATOM   1275 1HZ  LYS A  80      76.311   1.337 106.828  1.00 81.880          H  
ATOM   1276 2HZ  LYS A  80      76.973   0.725 108.217  1.00 81.880          H  
ATOM   1277 3HZ  LYS A  80      77.917   0.953 106.871  1.00 81.880          H  
ATOM   1278  N   ILE A  81      76.600  -4.123 110.227  1.00 48.810          N  
ATOM   1279  CA  ILE A  81      75.324  -4.130 110.922  1.00 48.640          C  
ATOM   1280  C   ILE A  81      74.804  -2.706 111.014  1.00 48.950          C  
ATOM   1281  O   ILE A  81      75.521  -1.827 111.489  1.00 49.310          O  
ATOM   1282  CB  ILE A  81      75.478  -4.740 112.334  1.00 68.160          C  
ATOM   1283  CG1 ILE A  81      76.020  -6.208 112.203  1.00 68.160          C  
ATOM   1284  CG2 ILE A  81      74.119  -4.701 113.076  1.00 68.160          C  
ATOM   1285  CD1 ILE A  81      76.440  -6.863 113.500  1.00 68.160          C  
ATOM   1286  H   ILE A  81      77.338  -3.524 110.571  1.00 58.570          H  
ATOM   1287  HA  ILE A  81      74.609  -4.723 110.353  1.00 58.370          H  
ATOM   1288  HB  ILE A  81      76.212  -4.166 112.898  1.00 81.800          H  
ATOM   1289 1HG1 ILE A  81      75.254  -6.821 111.731  1.00 81.800          H  
ATOM   1290 2HG1 ILE A  81      76.896  -6.207 111.567  1.00 81.800          H  
ATOM   1291 1HG2 ILE A  81      74.223  -5.118 114.070  1.00 81.800          H  
ATOM   1292 2HG2 ILE A  81      73.770  -3.672 113.168  1.00 81.800          H  
ATOM   1293 3HG2 ILE A  81      73.390  -5.282 112.514  1.00 81.800          H  
ATOM   1294 1HD1 ILE A  81      76.810  -7.868 113.283  1.00 81.800          H  
ATOM   1295 2HD1 ILE A  81      77.235  -6.278 113.963  1.00 81.800          H  
ATOM   1296 3HD1 ILE A  81      75.602  -6.936 114.183  1.00 81.800          H  
ATOM   1297  N   ASP A  82      73.568  -2.478 110.576  1.00 48.810          N  
ATOM   1298  CA  ASP A  82      72.991  -1.139 110.627  1.00 49.090          C  
ATOM   1299  C   ASP A  82      71.466  -1.225 110.726  1.00 48.980          C  
ATOM   1300  O   ASP A  82      70.910  -2.330 110.701  1.00 48.540          O  
ATOM   1301  CB  ASP A  82      73.437  -0.378 109.367  1.00 68.610          C  
ATOM   1302  CG  ASP A  82      73.503   1.125 109.513  1.00 68.610          C  
ATOM   1303  OD1 ASP A  82      72.829   1.648 110.373  1.00 68.610          O  
ATOM   1304  OD2 ASP A  82      74.237   1.741 108.762  1.00 68.610          O  
ATOM   1305  H   ASP A  82      73.028  -3.241 110.194  1.00 58.570          H  
ATOM   1306  HA  ASP A  82      73.368  -0.623 111.511  1.00 58.910          H  
ATOM   1307 1HB  ASP A  82      74.421  -0.731 109.083  1.00 82.340          H  
ATOM   1308 2HB  ASP A  82      72.757  -0.614 108.547  1.00 82.340          H  
ATOM   1309  N   ARG A  83      70.793  -0.071 110.799  1.00 49.370          N  
ATOM   1310  CA  ARG A  83      69.324  -0.022 110.890  1.00 49.310          C  
ATOM   1311  C   ARG A  83      68.685   1.133 110.110  1.00 49.770          C  
ATOM   1312  O   ARG A  83      69.110   2.284 110.217  1.00 50.230          O  
ATOM   1313  CB  ARG A  83      68.868   0.123 112.345  1.00 69.060          C  
ATOM   1314  CG  ARG A  83      69.170  -1.045 113.305  1.00 69.060          C  
ATOM   1315  CD  ARG A  83      68.345  -2.251 113.016  1.00 69.060          C  
ATOM   1316  NE  ARG A  83      68.565  -3.307 113.996  1.00 69.060          N  
ATOM   1317  CZ  ARG A  83      69.564  -4.217 113.965  1.00 69.060          C  
ATOM   1318  NH1 ARG A  83      70.466  -4.215 113.002  1.00 69.060          N  
ATOM   1319  NH2 ARG A  83      69.636  -5.131 114.925  1.00 69.060          N  
ATOM   1320  H   ARG A  83      71.351   0.792 110.796  1.00 59.240          H  
ATOM   1321  HA  ARG A  83      68.930  -0.949 110.481  1.00 59.170          H  
ATOM   1322 1HB  ARG A  83      69.329   1.012 112.771  1.00 82.870          H  
ATOM   1323 2HB  ARG A  83      67.789   0.283 112.361  1.00 82.870          H  
ATOM   1324 1HG  ARG A  83      70.218  -1.316 113.243  1.00 82.870          H  
ATOM   1325 2HG  ARG A  83      68.947  -0.732 114.323  1.00 82.870          H  
ATOM   1326 1HD  ARG A  83      67.291  -1.976 113.050  1.00 82.870          H  
ATOM   1327 2HD  ARG A  83      68.577  -2.646 112.032  1.00 82.870          H  
ATOM   1328  HE  ARG A  83      67.907  -3.365 114.762  1.00 82.870          H  
ATOM   1329 1HH1 ARG A  83      70.445  -3.516 112.238  1.00 82.870          H  
ATOM   1330 2HH1 ARG A  83      71.193  -4.908 113.003  1.00 82.870          H  
ATOM   1331 1HH2 ARG A  83      68.949  -5.142 115.666  1.00 82.870          H  
ATOM   1332 2HH2 ARG A  83      70.374  -5.820 114.916  1.00 82.870          H  
ATOM   1333  N   ILE A  84      67.616   0.826 109.371  1.00 49.640          N  
ATOM   1334  CA  ILE A  84      66.855   1.837 108.637  1.00 50.040          C  
ATOM   1335  C   ILE A  84      65.379   1.789 109.019  1.00 50.010          C  
ATOM   1336  O   ILE A  84      64.751   0.733 108.941  1.00 49.680          O  
ATOM   1337  CB  ILE A  84      66.998   1.650 107.108  1.00 69.900          C  
ATOM   1338  CG1 ILE A  84      68.501   1.776 106.709  1.00 69.900          C  
ATOM   1339  CG2 ILE A  84      66.118   2.693 106.359  1.00 69.900          C  
ATOM   1340  CD1 ILE A  84      68.820   1.395 105.277  1.00 69.900          C  
ATOM   1341  H   ILE A  84      67.317  -0.139 109.321  1.00 59.570          H  
ATOM   1342  HA  ILE A  84      67.238   2.822 108.899  1.00 60.050          H  
ATOM   1343  HB  ILE A  84      66.670   0.649 106.834  1.00 83.880          H  
ATOM   1344 1HG1 ILE A  84      68.820   2.804 106.879  1.00 83.880          H  
ATOM   1345 2HG1 ILE A  84      69.089   1.127 107.348  1.00 83.880          H  
ATOM   1346 1HG2 ILE A  84      66.205   2.558 105.288  1.00 83.880          H  
ATOM   1347 2HG2 ILE A  84      65.071   2.574 106.632  1.00 83.880          H  
ATOM   1348 3HG2 ILE A  84      66.445   3.700 106.621  1.00 83.880          H  
ATOM   1349 1HD1 ILE A  84      69.892   1.508 105.110  1.00 83.880          H  
ATOM   1350 2HD1 ILE A  84      68.536   0.356 105.104  1.00 83.880          H  
ATOM   1351 3HD1 ILE A  84      68.289   2.033 104.582  1.00 83.880          H  
ATOM   1352  N   LYS A  85      64.825   2.932 109.419  1.00 50.350          N  
ATOM   1353  CA  LYS A  85      63.414   3.025 109.783  1.00 50.360          C  
ATOM   1354  C   LYS A  85      62.817   4.349 109.321  1.00 50.560          C  
ATOM   1355  O   LYS A  85      63.497   5.376 109.315  1.00 50.780          O  
ATOM   1356  CB  LYS A  85      63.221   2.869 111.300  1.00 70.500          C  
ATOM   1357  CG  LYS A  85      61.742   2.892 111.760  1.00 70.500          C  
ATOM   1358  CD  LYS A  85      61.573   2.655 113.249  1.00 70.500          C  
ATOM   1359  CE  LYS A  85      60.083   2.700 113.613  1.00 70.500          C  
ATOM   1360  NZ  LYS A  85      59.840   2.539 115.071  1.00 70.500          N  
ATOM   1361  H   LYS A  85      65.401   3.761 109.467  1.00 60.420          H  
ATOM   1362  HA  LYS A  85      62.872   2.225 109.278  1.00 60.430          H  
ATOM   1363 1HB  LYS A  85      63.661   1.925 111.626  1.00 84.600          H  
ATOM   1364 2HB  LYS A  85      63.744   3.672 111.817  1.00 84.600          H  
ATOM   1365 1HG  LYS A  85      61.303   3.868 111.559  1.00 84.600          H  
ATOM   1366 2HG  LYS A  85      61.176   2.138 111.213  1.00 84.600          H  
ATOM   1367 1HD  LYS A  85      61.987   1.682 113.522  1.00 84.600          H  
ATOM   1368 2HD  LYS A  85      62.100   3.430 113.804  1.00 84.600          H  
ATOM   1369 1HE  LYS A  85      59.671   3.654 113.292  1.00 84.600          H  
ATOM   1370 2HE  LYS A  85      59.569   1.900 113.082  1.00 84.600          H  
ATOM   1371 1HZ  LYS A  85      58.839   2.576 115.251  1.00 84.600          H  
ATOM   1372 2HZ  LYS A  85      60.204   1.653 115.383  1.00 84.600          H  
ATOM   1373 3HZ  LYS A  85      60.295   3.288 115.571  1.00 84.600          H  
ATOM   1374  N   GLU A  86      61.533   4.323 108.970  1.00 50.500          N  
ATOM   1375  CA  GLU A  86      60.788   5.524 108.613  1.00 50.680          C  
ATOM   1376  C   GLU A  86      59.333   5.362 109.028  1.00 50.680          C  
ATOM   1377  O   GLU A  86      58.845   4.237 109.152  1.00 50.480          O  
ATOM   1378  CB  GLU A  86      60.873   5.802 107.109  1.00 70.880          C  
ATOM   1379  CG  GLU A  86      60.241   4.728 106.221  1.00 70.880          C  
ATOM   1380  CD  GLU A  86      60.362   5.041 104.752  1.00 70.880          C  
ATOM   1381  OE1 GLU A  86      60.937   6.053 104.428  1.00 70.880          O  
ATOM   1382  OE2 GLU A  86      59.877   4.271 103.955  1.00 70.880          O  
ATOM   1383  H   GLU A  86      61.044   3.438 108.972  1.00 60.600          H  
ATOM   1384  HA  GLU A  86      61.205   6.374 109.153  1.00 60.820          H  
ATOM   1385 1HB  GLU A  86      60.381   6.748 106.887  1.00 85.060          H  
ATOM   1386 2HB  GLU A  86      61.920   5.900 106.820  1.00 85.060          H  
ATOM   1387 1HG  GLU A  86      60.728   3.774 106.422  1.00 85.060          H  
ATOM   1388 2HG  GLU A  86      59.186   4.627 106.475  1.00 85.060          H  
ATOM   1389  N   GLU A  87      58.643   6.483 109.235  1.00 50.920          N  
ATOM   1390  CA  GLU A  87      57.223   6.478 109.583  1.00 50.950          C  
ATOM   1391  C   GLU A  87      56.476   7.556 108.805  1.00 51.150          C  
ATOM   1392  O   GLU A  87      57.061   8.577 108.438  1.00 51.420          O  
ATOM   1393  CB  GLU A  87      57.019   6.704 111.091  1.00 71.320          C  
ATOM   1394  CG  GLU A  87      57.622   5.625 112.012  1.00 71.320          C  
ATOM   1395  CD  GLU A  87      57.318   5.858 113.488  1.00 71.320          C  
ATOM   1396  OE1 GLU A  87      56.654   6.820 113.787  1.00 71.320          O  
ATOM   1397  OE2 GLU A  87      57.755   5.072 114.307  1.00 71.320          O  
ATOM   1398  H   GLU A  87      59.114   7.371 109.125  1.00 61.100          H  
ATOM   1399  HA  GLU A  87      56.799   5.511 109.313  1.00 61.140          H  
ATOM   1400 1HB  GLU A  87      57.457   7.661 111.373  1.00 85.580          H  
ATOM   1401 2HB  GLU A  87      55.951   6.762 111.304  1.00 85.580          H  
ATOM   1402 1HG  GLU A  87      57.237   4.650 111.714  1.00 85.580          H  
ATOM   1403 2HG  GLU A  87      58.701   5.612 111.874  1.00 85.580          H  
ATOM   1404  N   THR A  88      55.183   7.333 108.575  1.00 51.030          N  
ATOM   1405  CA  THR A  88      54.320   8.309 107.912  1.00 51.230          C  
ATOM   1406  C   THR A  88      52.857   8.031 108.220  1.00 51.330          C  
ATOM   1407  O   THR A  88      52.488   6.892 108.521  1.00 51.050          O  
ATOM   1408  CB  THR A  88      54.547   8.322 106.393  1.00 71.640          C  
ATOM   1409  OG1 THR A  88      53.753   9.361 105.813  1.00 71.640          O  
ATOM   1410  CG2 THR A  88      54.157   6.982 105.785  1.00 71.640          C  
ATOM   1411  H   THR A  88      54.776   6.464 108.893  1.00 61.240          H  
ATOM   1412  HA  THR A  88      54.559   9.300 108.297  1.00 61.480          H  
ATOM   1413  HB  THR A  88      55.598   8.524 106.188  1.00 85.970          H  
ATOM   1414  HG1 THR A  88      54.054   9.529 104.915  1.00 85.970          H  
ATOM   1415 1HG2 THR A  88      54.327   7.013 104.711  1.00 85.970          H  
ATOM   1416 2HG2 THR A  88      54.766   6.195 106.226  1.00 85.970          H  
ATOM   1417 3HG2 THR A  88      53.107   6.775 105.973  1.00 85.970          H  
ATOM   1418  N   VAL A  89      52.032   9.073 108.173  1.00 51.750          N  
ATOM   1419  CA  VAL A  89      50.594   8.938 108.387  1.00 51.900          C  
ATOM   1420  C   VAL A  89      49.789   9.695 107.339  1.00 52.030          C  
ATOM   1421  O   VAL A  89      50.123  10.830 106.998  1.00 52.350          O  
ATOM   1422  CB  VAL A  89      50.225   9.433 109.813  1.00 72.600          C  
ATOM   1423  CG1 VAL A  89      50.603  10.913 109.996  1.00 72.600          C  
ATOM   1424  CG2 VAL A  89      48.724   9.244 110.079  1.00 72.600          C  
ATOM   1425  H   VAL A  89      52.423   9.971 107.914  1.00 62.100          H  
ATOM   1426  HA  VAL A  89      50.336   7.881 108.314  1.00 62.280          H  
ATOM   1427  HB  VAL A  89      50.799   8.851 110.535  1.00 87.120          H  
ATOM   1428 1HG1 VAL A  89      50.361  11.222 111.012  1.00 87.120          H  
ATOM   1429 2HG1 VAL A  89      51.668  11.041 109.826  1.00 87.120          H  
ATOM   1430 3HG1 VAL A  89      50.050  11.539 109.303  1.00 87.120          H  
ATOM   1431 1HG2 VAL A  89      48.495   9.573 111.091  1.00 87.120          H  
ATOM   1432 2HG2 VAL A  89      48.136   9.831 109.382  1.00 87.120          H  
ATOM   1433 3HG2 VAL A  89      48.462   8.192 109.975  1.00 87.120          H  
ATOM   1434  N   GLN A  90      48.716   9.082 106.848  1.00 51.800          N  
ATOM   1435  CA  GLN A  90      47.834   9.788 105.938  1.00 51.910          C  
ATOM   1436  C   GLN A  90      46.733  10.454 106.747  1.00 52.010          C  
ATOM   1437  O   GLN A  90      46.131   9.825 107.618  1.00 51.710          O  
ATOM   1438  CB  GLN A  90      47.247   8.847 104.887  1.00 72.630          C  
ATOM   1439  CG  GLN A  90      48.269   8.283 103.917  1.00 72.630          C  
ATOM   1440  CD  GLN A  90      47.636   7.410 102.826  1.00 72.630          C  
ATOM   1441  OE1 GLN A  90      46.611   7.760 102.205  1.00 72.630          O  
ATOM   1442  NE2 GLN A  90      48.248   6.258 102.586  1.00 72.630          N  
ATOM   1443  H   GLN A  90      48.499   8.141 107.144  1.00 62.160          H  
ATOM   1444  HA  GLN A  90      48.397  10.569 105.429  1.00 62.290          H  
ATOM   1445 1HB  GLN A  90      46.757   8.010 105.383  1.00 87.160          H  
ATOM   1446 2HB  GLN A  90      46.499   9.365 104.322  1.00 87.160          H  
ATOM   1447 1HG  GLN A  90      48.784   9.112 103.434  1.00 87.160          H  
ATOM   1448 2HG  GLN A  90      48.985   7.678 104.474  1.00 87.160          H  
ATOM   1449 1HE2 GLN A  90      47.890   5.636 101.886  1.00 87.160          H  
ATOM   1450 2HE2 GLN A  90      49.070   6.007 103.100  1.00 87.160          H  
ATOM   1451  N   LEU A  91      46.467  11.719 106.457  1.00 52.450          N  
ATOM   1452  CA  LEU A  91      45.442  12.466 107.170  1.00 52.600          C  
ATOM   1453  C   LEU A  91      44.304  12.870 106.246  1.00 52.550          C  
ATOM   1454  O   LEU A  91      44.518  13.078 105.047  1.00 52.720          O  
ATOM   1455  CB  LEU A  91      46.095  13.689 107.817  1.00 73.580          C  
ATOM   1456  CG  LEU A  91      47.302  13.370 108.771  1.00 73.580          C  
ATOM   1457  CD1 LEU A  91      47.930  14.660 109.225  1.00 73.580          C  
ATOM   1458  CD2 LEU A  91      46.837  12.551 109.981  1.00 73.580          C  
ATOM   1459  H   LEU A  91      47.003  12.179 105.735  1.00 62.940          H  
ATOM   1460  HA  LEU A  91      45.015  11.831 107.942  1.00 63.120          H  
ATOM   1461 1HB  LEU A  91      46.458  14.344 107.027  1.00 88.300          H  
ATOM   1462 2HB  LEU A  91      45.340  14.226 108.390  1.00 88.300          H  
ATOM   1463  HG  LEU A  91      48.056  12.800 108.223  1.00 88.300          H  
ATOM   1464 1HD1 LEU A  91      48.779  14.438 109.871  1.00 88.300          H  
ATOM   1465 2HD1 LEU A  91      48.273  15.222 108.357  1.00 88.300          H  
ATOM   1466 3HD1 LEU A  91      47.199  15.252 109.775  1.00 88.300          H  
ATOM   1467 1HD2 LEU A  91      47.694  12.345 110.621  1.00 88.300          H  
ATOM   1468 2HD2 LEU A  91      46.093  13.114 110.543  1.00 88.300          H  
ATOM   1469 3HD2 LEU A  91      46.408  11.607 109.662  1.00 88.300          H  
ATOM   1470  N   ARG A  92      43.101  13.002 106.810  1.00 52.300          N  
ATOM   1471  CA  ARG A  92      41.923  13.438 106.063  1.00 52.220          C  
ATOM   1472  C   ARG A  92      41.113  14.439 106.882  1.00 52.250          C  
ATOM   1473  O   ARG A  92      41.050  14.334 108.108  1.00 52.160          O  
ATOM   1474  CB  ARG A  92      41.017  12.254 105.737  1.00 73.140          C  
ATOM   1475  CG  ARG A  92      41.629  11.172 104.850  1.00 73.140          C  
ATOM   1476  CD  ARG A  92      41.839  11.596 103.440  1.00 73.140          C  
ATOM   1477  NE  ARG A  92      42.337  10.485 102.652  1.00 73.140          N  
ATOM   1478  CZ  ARG A  92      43.644  10.141 102.536  1.00 73.140          C  
ATOM   1479  NH1 ARG A  92      44.589  10.837 103.134  1.00 73.140          N  
ATOM   1480  NH2 ARG A  92      43.981   9.079 101.817  1.00 73.140          N  
ATOM   1481  H   ARG A  92      43.002  12.804 107.797  1.00 62.760          H  
ATOM   1482  HA  ARG A  92      42.244  13.926 105.144  1.00 62.660          H  
ATOM   1483 1HB  ARG A  92      40.705  11.777 106.664  1.00 87.770          H  
ATOM   1484 2HB  ARG A  92      40.117  12.618 105.241  1.00 87.770          H  
ATOM   1485 1HG  ARG A  92      42.582  10.855 105.261  1.00 87.770          H  
ATOM   1486 2HG  ARG A  92      40.956  10.316 104.834  1.00 87.770          H  
ATOM   1487 1HD  ARG A  92      40.888  11.914 103.014  1.00 87.770          H  
ATOM   1488 2HD  ARG A  92      42.550  12.413 103.380  1.00 87.770          H  
ATOM   1489  HE  ARG A  92      41.656   9.911 102.173  1.00 87.770          H  
ATOM   1490 1HH1 ARG A  92      44.380  11.663 103.717  1.00 87.770          H  
ATOM   1491 2HH1 ARG A  92      45.552  10.562 103.018  1.00 87.770          H  
ATOM   1492 1HH2 ARG A  92      43.269   8.532 101.356  1.00 87.770          H  
ATOM   1493 2HH2 ARG A  92      44.968   8.784 101.759  1.00 87.770          H  
ATOM   1494  N   GLN A  93      40.477  15.392 106.205  1.00 52.380          N  
ATOM   1495  CA  GLN A  93      39.601  16.353 106.867  1.00 52.410          C  
ATOM   1496  C   GLN A  93      38.465  16.797 105.963  1.00 52.340          C  
ATOM   1497  O   GLN A  93      38.685  17.120 104.795  1.00 52.480          O  
ATOM   1498  CB  GLN A  93      40.383  17.593 107.314  1.00 73.360          C  
ATOM   1499  CG  GLN A  93      39.537  18.631 108.065  1.00 73.360          C  
ATOM   1500  CD  GLN A  93      40.343  19.802 108.541  1.00 73.360          C  
ATOM   1501  OE1 GLN A  93      41.458  20.040 108.074  1.00 73.360          O  
ATOM   1502  NE2 GLN A  93      39.789  20.557 109.479  1.00 73.360          N  
ATOM   1503  H   GLN A  93      40.589  15.444 105.202  1.00 62.860          H  
ATOM   1504  HA  GLN A  93      39.165  15.876 107.744  1.00 62.890          H  
ATOM   1505 1HB  GLN A  93      41.201  17.289 107.968  1.00 88.030          H  
ATOM   1506 2HB  GLN A  93      40.821  18.080 106.443  1.00 88.030          H  
ATOM   1507 1HG  GLN A  93      38.768  19.022 107.401  1.00 88.030          H  
ATOM   1508 2HG  GLN A  93      39.075  18.157 108.931  1.00 88.030          H  
ATOM   1509 1HE2 GLN A  93      40.280  21.354 109.835  1.00 88.030          H  
ATOM   1510 2HE2 GLN A  93      38.880  20.334 109.835  1.00 88.030          H  
ATOM   1511  N   LYS A  94      37.262  16.849 106.524  1.00 52.140          N  
ATOM   1512  CA  LYS A  94      36.089  17.319 105.807  1.00 52.080          C  
ATOM   1513  C   LYS A  94      35.485  18.470 106.586  1.00 52.060          C  
ATOM   1514  O   LYS A  94      35.492  18.458 107.818  1.00 52.020          O  
ATOM   1515  CB  LYS A  94      35.053  16.198 105.659  1.00 72.940          C  
ATOM   1516  CG  LYS A  94      35.531  14.929 104.922  1.00 72.940          C  
ATOM   1517  CD  LYS A  94      35.782  15.176 103.434  1.00 72.940          C  
ATOM   1518  CE  LYS A  94      36.153  13.888 102.707  1.00 72.940          C  
ATOM   1519  NZ  LYS A  94      36.442  14.124 101.257  1.00 72.940          N  
ATOM   1520  H   LYS A  94      37.159  16.562 107.488  1.00 62.570          H  
ATOM   1521  HA  LYS A  94      36.383  17.696 104.828  1.00 62.500          H  
ATOM   1522 1HB  LYS A  94      34.713  15.893 106.649  1.00 87.520          H  
ATOM   1523 2HB  LYS A  94      34.183  16.583 105.126  1.00 87.520          H  
ATOM   1524 1HG  LYS A  94      36.454  14.574 105.379  1.00 87.520          H  
ATOM   1525 2HG  LYS A  94      34.777  14.150 105.028  1.00 87.520          H  
ATOM   1526 1HD  LYS A  94      34.890  15.603 102.975  1.00 87.520          H  
ATOM   1527 2HD  LYS A  94      36.606  15.880 103.316  1.00 87.520          H  
ATOM   1528 1HE  LYS A  94      37.039  13.460 103.178  1.00 87.520          H  
ATOM   1529 2HE  LYS A  94      35.330  13.179 102.792  1.00 87.520          H  
ATOM   1530 1HZ  LYS A  94      36.686  13.249 100.814  1.00 87.520          H  
ATOM   1531 2HZ  LYS A  94      35.624  14.511 100.806  1.00 87.520          H  
ATOM   1532 3HZ  LYS A  94      37.213  14.773 101.167  1.00 87.520          H  
ATOM   1533  N   VAL A  95      34.971  19.464 105.872  1.00 52.110          N  
ATOM   1534  CA  VAL A  95      34.329  20.608 106.499  1.00 52.070          C  
ATOM   1535  C   VAL A  95      32.955  20.850 105.890  1.00 51.880          C  
ATOM   1536  O   VAL A  95      32.822  20.929 104.669  1.00 51.980          O  
ATOM   1537  CB  VAL A  95      35.215  21.867 106.349  1.00 72.910          C  
ATOM   1538  CG1 VAL A  95      34.527  23.084 106.993  1.00 72.910          C  
ATOM   1539  CG2 VAL A  95      36.595  21.604 107.001  1.00 72.910          C  
ATOM   1540  H   VAL A  95      35.009  19.413 104.862  1.00 62.530          H  
ATOM   1541  HA  VAL A  95      34.201  20.399 107.561  1.00 62.480          H  
ATOM   1542  HB  VAL A  95      35.348  22.092 105.291  1.00 87.500          H  
ATOM   1543 1HG1 VAL A  95      35.161  23.961 106.869  1.00 87.500          H  
ATOM   1544 2HG1 VAL A  95      33.565  23.274 106.516  1.00 87.500          H  
ATOM   1545 3HG1 VAL A  95      34.374  22.896 108.055  1.00 87.500          H  
ATOM   1546 1HG2 VAL A  95      37.223  22.485 106.893  1.00 87.500          H  
ATOM   1547 2HG2 VAL A  95      36.459  21.381 108.060  1.00 87.500          H  
ATOM   1548 3HG2 VAL A  95      37.083  20.763 106.519  1.00 87.500          H  
ATOM   1549  N   ALA A  96      31.939  20.971 106.738  1.00 51.630          N  
ATOM   1550  CA  ALA A  96      30.584  21.222 106.271  1.00 51.450          C  
ATOM   1551  C   ALA A  96      29.765  21.903 107.353  1.00 51.340          C  
ATOM   1552  O   ALA A  96      30.055  21.763 108.542  1.00 51.260          O  
ATOM   1553  CB  ALA A  96      29.919  19.923 105.855  1.00 72.100          C  
ATOM   1554  H   ALA A  96      32.114  20.892 107.731  1.00 61.960          H  
ATOM   1555  HA  ALA A  96      30.634  21.893 105.414  1.00 61.740          H  
ATOM   1556 1HB  ALA A  96      28.913  20.129 105.492  1.00 86.520          H  
ATOM   1557 2HB  ALA A  96      30.501  19.453 105.061  1.00 86.520          H  
ATOM   1558 3HB  ALA A  96      29.866  19.254 106.711  1.00 86.520          H  
ATOM   1559  N   GLU A  97      28.727  22.619 106.931  1.00 51.320          N  
ATOM   1560  CA  GLU A  97      27.801  23.283 107.839  1.00 51.200          C  
ATOM   1561  C   GLU A  97      26.451  23.475 107.171  1.00 50.970          C  
ATOM   1562  O   GLU A  97      26.353  23.455 105.943  1.00 51.080          O  
ATOM   1563  CB  GLU A  97      28.347  24.642 108.287  1.00 71.730          C  
ATOM   1564  CG  GLU A  97      28.531  25.663 107.159  1.00 71.730          C  
ATOM   1565  CD  GLU A  97      29.087  26.981 107.641  1.00 71.730          C  
ATOM   1566  OE1 GLU A  97      29.342  27.101 108.816  1.00 71.730          O  
ATOM   1567  OE2 GLU A  97      29.253  27.866 106.834  1.00 71.730          O  
ATOM   1568  H   GLU A  97      28.561  22.700 105.937  1.00 61.580          H  
ATOM   1569  HA  GLU A  97      27.659  22.653 108.718  1.00 61.440          H  
ATOM   1570 1HB  GLU A  97      27.673  25.079 109.024  1.00 86.070          H  
ATOM   1571 2HB  GLU A  97      29.313  24.501 108.772  1.00 86.070          H  
ATOM   1572 1HG  GLU A  97      29.208  25.245 106.415  1.00 86.070          H  
ATOM   1573 2HG  GLU A  97      27.572  25.841 106.676  1.00 86.070          H  
ATOM   1574  N   ALA A  98      25.417  23.685 107.978  1.00 50.640          N  
ATOM   1575  CA  ALA A  98      24.085  23.965 107.464  1.00 50.410          C  
ATOM   1576  C   ALA A  98      23.290  24.722 108.528  1.00 50.170          C  
ATOM   1577  O   ALA A  98      23.681  24.685 109.693  1.00 50.080          O  
ATOM   1578  CB  ALA A  98      23.371  22.672 107.102  1.00 70.670          C  
ATOM   1579  H   ALA A  98      25.564  23.668 108.979  1.00 60.770          H  
ATOM   1580  HA  ALA A  98      24.199  24.570 106.576  1.00 60.490          H  
ATOM   1581 1HB  ALA A  98      22.381  22.888 106.709  1.00 84.800          H  
ATOM   1582 2HB  ALA A  98      23.949  22.137 106.348  1.00 84.800          H  
ATOM   1583 3HB  ALA A  98      23.273  22.054 107.994  1.00 84.800          H  
ATOM   1584  N   PRO A  99      22.249  25.493 108.159  1.00 50.070          N  
ATOM   1585  CA  PRO A  99      21.292  26.082 109.077  1.00 49.800          C  
ATOM   1586  C   PRO A  99      20.603  24.967 109.849  1.00 49.320          C  
ATOM   1587  O   PRO A  99      20.349  23.904 109.285  1.00 49.200          O  
ATOM   1588  CB  PRO A  99      20.318  26.805 108.133  1.00 74.700          C  
ATOM   1589  CG  PRO A  99      21.130  27.086 106.888  1.00 74.700          C  
ATOM   1590  CD  PRO A  99      22.056  25.893 106.748  1.00 74.700          C  
ATOM   1591  HA  PRO A  99      21.804  26.777 109.756  1.00 59.760          H  
ATOM   1592 1HB  PRO A  99      19.450  26.170 107.930  1.00 89.640          H  
ATOM   1593 2HB  PRO A  99      19.939  27.719 108.615  1.00 89.640          H  
ATOM   1594 1HG  PRO A  99      20.473  27.215 106.017  1.00 89.640          H  
ATOM   1595 2HG  PRO A  99      21.673  28.036 107.001  1.00 89.640          H  
ATOM   1596 1HD  PRO A  99      21.580  25.088 106.168  1.00 89.640          H  
ATOM   1597 2HD  PRO A  99      22.978  26.264 106.288  1.00 89.640          H  
ATOM   1598  N   GLU A 100      20.306  25.213 111.120  1.00 49.060          N  
ATOM   1599  CA  GLU A 100      19.610  24.243 111.960  1.00 48.580          C  
ATOM   1600  C   GLU A 100      18.584  24.944 112.843  1.00 48.390          C  
ATOM   1601  O   GLU A 100      18.757  26.116 113.183  1.00 48.640          O  
ATOM   1602  CB  GLU A 100      20.591  23.456 112.842  1.00 68.200          C  
ATOM   1603  CG  GLU A 100      21.622  22.588 112.089  1.00 68.200          C  
ATOM   1604  CD  GLU A 100      22.504  21.776 113.028  1.00 68.200          C  
ATOM   1605  OE1 GLU A 100      22.342  21.918 114.218  1.00 68.200          O  
ATOM   1606  OE2 GLU A 100      23.323  21.013 112.558  1.00 68.200          O  
ATOM   1607  H   GLU A 100      20.560  26.105 111.522  1.00 58.870          H  
ATOM   1608  HA  GLU A 100      19.079  23.541 111.317  1.00 58.300          H  
ATOM   1609 1HB  GLU A 100      21.143  24.151 113.473  1.00 81.840          H  
ATOM   1610 2HB  GLU A 100      20.028  22.797 113.503  1.00 81.840          H  
ATOM   1611 1HG  GLU A 100      21.094  21.914 111.415  1.00 81.840          H  
ATOM   1612 2HG  GLU A 100      22.257  23.233 111.483  1.00 81.840          H  
ATOM   1613  N   LYS A 101      17.531  24.221 113.219  1.00 47.970          N  
ATOM   1614  CA  LYS A 101      16.501  24.697 114.142  1.00 47.750          C  
ATOM   1615  C   LYS A 101      15.923  23.488 114.854  1.00 47.390          C  
ATOM   1616  O   LYS A 101      16.063  22.362 114.374  1.00 47.220          O  
ATOM   1617  CB  LYS A 101      15.371  25.459 113.430  1.00 66.940          C  
ATOM   1618  CG  LYS A 101      15.789  26.754 112.721  1.00 66.940          C  
ATOM   1619  CD  LYS A 101      14.610  27.454 112.077  1.00 66.940          C  
ATOM   1620  CE  LYS A 101      15.062  28.722 111.345  1.00 66.940          C  
ATOM   1621  NZ  LYS A 101      13.932  29.421 110.669  1.00 66.940          N  
ATOM   1622  H   LYS A 101      17.467  23.267 112.888  1.00 57.560          H  
ATOM   1623  HA  LYS A 101      16.959  25.347 114.888  1.00 57.300          H  
ATOM   1624 1HB  LYS A 101      14.887  24.810 112.716  1.00 80.330          H  
ATOM   1625 2HB  LYS A 101      14.614  25.730 114.168  1.00 80.330          H  
ATOM   1626 1HG  LYS A 101      16.264  27.423 113.440  1.00 80.330          H  
ATOM   1627 2HG  LYS A 101      16.503  26.541 111.938  1.00 80.330          H  
ATOM   1628 1HD  LYS A 101      14.138  26.781 111.357  1.00 80.330          H  
ATOM   1629 2HD  LYS A 101      13.880  27.721 112.837  1.00 80.330          H  
ATOM   1630 1HE  LYS A 101      15.518  29.401 112.061  1.00 80.330          H  
ATOM   1631 2HE  LYS A 101      15.803  28.453 110.589  1.00 80.330          H  
ATOM   1632 1HZ  LYS A 101      14.280  30.263 110.181  1.00 80.330          H  
ATOM   1633 2HZ  LYS A 101      13.514  28.816 109.977  1.00 80.330          H  
ATOM   1634 3HZ  LYS A 101      13.239  29.693 111.335  1.00 80.330          H  
ATOM   1635  N   MET A 102      15.269  23.706 115.992  1.00 47.280          N  
ATOM   1636  CA  MET A 102      14.621  22.602 116.690  1.00 46.930          C  
ATOM   1637  C   MET A 102      13.283  22.990 117.309  1.00 46.700          C  
ATOM   1638  O   MET A 102      13.107  24.102 117.820  1.00 46.860          O  
ATOM   1639  CB  MET A 102      15.546  22.044 117.777  1.00 65.840          C  
ATOM   1640  CG  MET A 102      14.980  20.814 118.536  1.00 65.840          C  
ATOM   1641  SD  MET A 102      16.116  20.104 119.736  1.00 65.840          S  
ATOM   1642  CE  MET A 102      15.958  21.262 121.097  1.00 65.840          C  
ATOM   1643  H   MET A 102      15.215  24.643 116.365  1.00 56.740          H  
ATOM   1644  HA  MET A 102      14.422  21.811 115.967  1.00 56.320          H  
ATOM   1645 1HB  MET A 102      16.493  21.748 117.325  1.00 79.010          H  
ATOM   1646 2HB  MET A 102      15.759  22.827 118.500  1.00 79.010          H  
ATOM   1647 1HG  MET A 102      14.093  21.108 119.081  1.00 79.010          H  
ATOM   1648 2HG  MET A 102      14.700  20.036 117.825  1.00 79.010          H  
ATOM   1649 1HE  MET A 102      16.601  20.945 121.919  1.00 79.010          H  
ATOM   1650 2HE  MET A 102      16.253  22.257 120.774  1.00 79.010          H  
ATOM   1651 3HE  MET A 102      14.923  21.286 121.440  1.00 79.010          H  
ATOM   1652  N   ARG A 103      12.358  22.035 117.293  1.00 46.310          N  
ATOM   1653  CA  ARG A 103      11.058  22.148 117.932  1.00 46.030          C  
ATOM   1654  C   ARG A 103      10.769  20.823 118.619  1.00 45.720          C  
ATOM   1655  O   ARG A 103      11.084  19.762 118.077  1.00 45.630          O  
ATOM   1656  CB  ARG A 103       9.953  22.445 116.922  1.00 64.550          C  
ATOM   1657  CG  ARG A 103      10.044  23.792 116.187  1.00 64.550          C  
ATOM   1658  CD  ARG A 103       9.761  24.949 117.085  1.00 64.550          C  
ATOM   1659  NE  ARG A 103       9.748  26.212 116.359  1.00 64.550          N  
ATOM   1660  CZ  ARG A 103      10.831  26.977 116.083  1.00 64.550          C  
ATOM   1661  NH1 ARG A 103      12.049  26.619 116.466  1.00 64.550          N  
ATOM   1662  NH2 ARG A 103      10.663  28.111 115.416  1.00 64.550          N  
ATOM   1663  H   ARG A 103      12.583  21.163 116.830  1.00 55.570          H  
ATOM   1664  HA  ARG A 103      11.090  22.929 118.690  1.00 55.240          H  
ATOM   1665 1HB  ARG A 103       9.943  21.665 116.164  1.00 77.460          H  
ATOM   1666 2HB  ARG A 103       8.988  22.415 117.428  1.00 77.460          H  
ATOM   1667 1HG  ARG A 103      11.036  23.915 115.763  1.00 77.460          H  
ATOM   1668 2HG  ARG A 103       9.310  23.808 115.383  1.00 77.460          H  
ATOM   1669 1HD  ARG A 103       8.782  24.814 117.544  1.00 77.460          H  
ATOM   1670 2HD  ARG A 103      10.513  25.013 117.864  1.00 77.460          H  
ATOM   1671  HE  ARG A 103       8.849  26.546 116.038  1.00 77.460          H  
ATOM   1672 1HH1 ARG A 103      12.220  25.739 116.989  1.00 77.460          H  
ATOM   1673 2HH1 ARG A 103      12.832  27.213 116.251  1.00 77.460          H  
ATOM   1674 1HH2 ARG A 103       9.737  28.393 115.122  1.00 77.460          H  
ATOM   1675 2HH2 ARG A 103      11.456  28.697 115.204  1.00 77.460          H  
ATOM   1676  N   GLN A 104      10.200  20.877 119.819  1.00 45.550          N  
ATOM   1677  CA  GLN A 104       9.856  19.662 120.550  1.00 45.230          C  
ATOM   1678  C   GLN A 104       8.451  19.769 121.125  1.00 44.950          C  
ATOM   1679  O   GLN A 104       7.986  20.867 121.438  1.00 45.110          O  
ATOM   1680  CB  GLN A 104      10.877  19.406 121.669  1.00 63.450          C  
ATOM   1681  CG  GLN A 104      12.311  19.180 121.167  1.00 63.450          C  
ATOM   1682  CD  GLN A 104      13.304  18.886 122.277  1.00 63.450          C  
ATOM   1683  OE1 GLN A 104      13.292  19.535 123.327  1.00 63.450          O  
ATOM   1684  NE2 GLN A 104      14.168  17.906 122.051  1.00 63.450          N  
ATOM   1685  H   GLN A 104       9.976  21.775 120.226  1.00 54.660          H  
ATOM   1686  HA  GLN A 104       9.871  18.819 119.861  1.00 54.280          H  
ATOM   1687 1HB  GLN A 104      10.886  20.253 122.354  1.00 76.140          H  
ATOM   1688 2HB  GLN A 104      10.577  18.528 122.240  1.00 76.140          H  
ATOM   1689 1HG  GLN A 104      12.316  18.351 120.462  1.00 76.140          H  
ATOM   1690 2HG  GLN A 104      12.644  20.082 120.670  1.00 76.140          H  
ATOM   1691 1HE2 GLN A 104      14.849  17.667 122.745  1.00 76.140          H  
ATOM   1692 2HE2 GLN A 104      14.145  17.410 121.182  1.00 76.140          H  
ATOM   1693  N   ALA A 105       7.785  18.627 121.279  1.00 44.520          N  
ATOM   1694  CA  ALA A 105       6.458  18.577 121.876  1.00 44.230          C  
ATOM   1695  C   ALA A 105       6.167  17.186 122.402  1.00 43.890          C  
ATOM   1696  O   ALA A 105       6.731  16.203 121.920  1.00 43.790          O  
ATOM   1697  CB  ALA A 105       5.399  18.968 120.856  1.00 62.040          C  
ATOM   1698  H   ALA A 105       8.217  17.762 120.982  1.00 53.420          H  
ATOM   1699  HA  ALA A 105       6.431  19.274 122.714  1.00 53.080          H  
ATOM   1700 1HB  ALA A 105       4.415  18.936 121.322  1.00 74.450          H  
ATOM   1701 2HB  ALA A 105       5.597  19.977 120.492  1.00 74.450          H  
ATOM   1702 3HB  ALA A 105       5.424  18.267 120.020  1.00 74.450          H  
ATOM   1703  N   THR A 106       5.254  17.100 123.359  1.00 43.730          N  
ATOM   1704  CA  THR A 106       4.811  15.809 123.865  1.00 43.410          C  
ATOM   1705  C   THR A 106       3.406  15.533 123.373  1.00 43.060          C  
ATOM   1706  O   THR A 106       2.508  16.362 123.529  1.00 43.230          O  
ATOM   1707  CB  THR A 106       4.851  15.760 125.407  1.00 60.900          C  
ATOM   1708  OG1 THR A 106       6.198  15.957 125.851  1.00 60.900          O  
ATOM   1709  CG2 THR A 106       4.350  14.404 125.914  1.00 60.900          C  
ATOM   1710  H   THR A 106       4.838  17.942 123.730  1.00 52.480          H  
ATOM   1711  HA  THR A 106       5.466  15.029 123.478  1.00 52.090          H  
ATOM   1712  HB  THR A 106       4.221  16.551 125.815  1.00 73.080          H  
ATOM   1713  HG1 THR A 106       6.473  16.850 125.639  1.00 73.080          H  
ATOM   1714 1HG2 THR A 106       4.396  14.391 127.002  1.00 73.080          H  
ATOM   1715 2HG2 THR A 106       3.321  14.237 125.601  1.00 73.080          H  
ATOM   1716 3HG2 THR A 106       4.983  13.613 125.516  1.00 73.080          H  
ATOM   1717  N   ALA A 107       3.220  14.368 122.770  1.00 42.580          N  
ATOM   1718  CA  ALA A 107       1.924  13.980 122.246  1.00 42.220          C  
ATOM   1719  C   ALA A 107       1.828  12.474 122.118  1.00 41.880          C  
ATOM   1720  O   ALA A 107       2.847  11.796 121.992  1.00 41.770          O  
ATOM   1721  CB  ALA A 107       1.696  14.631 120.894  1.00 59.250          C  
ATOM   1722  H   ALA A 107       4.009  13.742 122.671  1.00 51.100          H  
ATOM   1723  HA  ALA A 107       1.155  14.310 122.944  1.00 50.660          H  
ATOM   1724 1HB  ALA A 107       0.717  14.349 120.513  1.00 71.100          H  
ATOM   1725 2HB  ALA A 107       1.746  15.717 120.998  1.00 71.100          H  
ATOM   1726 3HB  ALA A 107       2.466  14.302 120.191  1.00 71.100          H  
ATOM   1727  N   ALA A 108       0.601  11.961 122.131  1.00 41.710          N  
ATOM   1728  CA  ALA A 108       0.328  10.547 121.909  1.00 41.360          C  
ATOM   1729  C   ALA A 108      -1.117  10.373 121.476  1.00 41.050          C  
ATOM   1730  O   ALA A 108      -1.959  11.223 121.772  1.00 41.220          O  
ATOM   1731  CB  ALA A 108       0.611   9.737 123.161  1.00 58.040          C  
ATOM   1732  H   ALA A 108      -0.185  12.581 122.273  1.00 50.050          H  
ATOM   1733  HA  ALA A 108       0.961  10.200 121.099  1.00 49.630          H  
ATOM   1734 1HB  ALA A 108       0.408   8.685 122.967  1.00 69.650          H  
ATOM   1735 2HB  ALA A 108       1.658   9.859 123.443  1.00 69.650          H  
ATOM   1736 3HB  ALA A 108      -0.027  10.085 123.970  1.00 69.650          H  
ATOM   1737  N   LEU A 109      -1.405   9.268 120.797  1.00 40.600          N  
ATOM   1738  CA  LEU A 109      -2.756   8.927 120.375  1.00 40.290          C  
ATOM   1739  C   LEU A 109      -2.995   7.432 120.351  1.00 40.360          C  
ATOM   1740  O   LEU A 109      -2.220   6.685 119.752  1.00 40.460          O  
ATOM   1741  CB  LEU A 109      -3.023   9.491 118.974  1.00 56.530          C  
ATOM   1742  CG  LEU A 109      -4.395   9.131 118.300  1.00 56.530          C  
ATOM   1743  CD1 LEU A 109      -5.561   9.743 119.074  1.00 56.530          C  
ATOM   1744  CD2 LEU A 109      -4.368   9.641 116.868  1.00 56.530          C  
ATOM   1745  H   LEU A 109      -0.664   8.623 120.565  1.00 48.720          H  
ATOM   1746  HA  LEU A 109      -3.453   9.371 121.085  1.00 48.350          H  
ATOM   1747 1HB  LEU A 109      -2.952  10.576 119.026  1.00 67.840          H  
ATOM   1748 2HB  LEU A 109      -2.235   9.127 118.310  1.00 67.840          H  
ATOM   1749  HG  LEU A 109      -4.529   8.048 118.288  1.00 67.840          H  
ATOM   1750 1HD1 LEU A 109      -6.497   9.478 118.580  1.00 67.840          H  
ATOM   1751 2HD1 LEU A 109      -5.585   9.361 120.090  1.00 67.840          H  
ATOM   1752 3HD1 LEU A 109      -5.456  10.825 119.097  1.00 67.840          H  
ATOM   1753 1HD2 LEU A 109      -5.304   9.389 116.372  1.00 67.840          H  
ATOM   1754 2HD2 LEU A 109      -4.237  10.722 116.868  1.00 67.840          H  
ATOM   1755 3HD2 LEU A 109      -3.536   9.173 116.336  1.00 67.840          H  
ATOM   1756  N   THR A 110      -4.075   7.004 120.986  1.00 40.320          N  
ATOM   1757  CA  THR A 110      -4.487   5.615 121.000  1.00 40.410          C  
ATOM   1758  C   THR A 110      -5.937   5.507 120.558  1.00 40.160          C  
ATOM   1759  O   THR A 110      -6.689   6.485 120.604  1.00 40.040          O  
ATOM   1760  CB  THR A 110      -4.334   5.006 122.407  1.00 56.540          C  
ATOM   1761  OG1 THR A 110      -5.164   5.736 123.328  1.00 56.540          O  
ATOM   1762  CG2 THR A 110      -2.878   5.050 122.864  1.00 56.540          C  
ATOM   1763  H   THR A 110      -4.654   7.671 121.479  1.00 48.380          H  
ATOM   1764  HA  THR A 110      -3.873   5.050 120.297  1.00 48.490          H  
ATOM   1765  HB  THR A 110      -4.668   3.990 122.386  1.00 67.850          H  
ATOM   1766  HG1 THR A 110      -5.238   5.251 124.154  1.00 67.850          H  
ATOM   1767 1HG2 THR A 110      -2.795   4.607 123.854  1.00 67.850          H  
ATOM   1768 2HG2 THR A 110      -2.260   4.489 122.165  1.00 67.850          H  
ATOM   1769 3HG2 THR A 110      -2.534   6.079 122.901  1.00 67.850          H  
ATOM   1770  N   ALA A 111      -6.331   4.314 120.131  1.00 40.100          N  
ATOM   1771  CA  ALA A 111      -7.705   4.018 119.757  1.00 39.900          C  
ATOM   1772  C   ALA A 111      -7.911   2.523 119.790  1.00 40.100          C  
ATOM   1773  O   ALA A 111      -6.992   1.774 119.480  1.00 40.260          O  
ATOM   1774  CB  ALA A 111      -8.014   4.560 118.374  1.00 55.940          C  
ATOM   1775  H   ALA A 111      -5.652   3.568 120.092  1.00 48.120          H  
ATOM   1776  HA  ALA A 111      -8.372   4.475 120.488  1.00 47.880          H  
ATOM   1777 1HB  ALA A 111      -9.047   4.326 118.118  1.00 67.130          H  
ATOM   1778 2HB  ALA A 111      -7.872   5.642 118.364  1.00 67.130          H  
ATOM   1779 3HB  ALA A 111      -7.348   4.098 117.648  1.00 67.130          H  
ATOM   1780  N   LEU A 112      -9.122   2.082 120.074  1.00 40.120          N  
ATOM   1781  CA  LEU A 112      -9.385   0.654 120.061  1.00 40.300          C  
ATOM   1782  C   LEU A 112     -10.210   0.247 118.863  1.00 39.880          C  
ATOM   1783  O   LEU A 112     -11.238   0.854 118.561  1.00 39.530          O  
ATOM   1784  CB  LEU A 112     -10.088   0.225 121.354  1.00 56.350          C  
ATOM   1785  CG  LEU A 112      -9.168  -0.085 122.567  1.00 56.350          C  
ATOM   1786  CD1 LEU A 112      -8.492   1.168 123.094  1.00 56.350          C  
ATOM   1787  CD2 LEU A 112      -9.996  -0.757 123.654  1.00 56.350          C  
ATOM   1788  H   LEU A 112      -9.859   2.730 120.314  1.00 48.140          H  
ATOM   1789  HA  LEU A 112      -8.432   0.128 120.006  1.00 48.360          H  
ATOM   1790 1HB  LEU A 112     -10.772   1.015 121.652  1.00 67.620          H  
ATOM   1791 2HB  LEU A 112     -10.675  -0.668 121.145  1.00 67.620          H  
ATOM   1792  HG  LEU A 112      -8.395  -0.743 122.257  1.00 67.620          H  
ATOM   1793 1HD1 LEU A 112      -7.869   0.900 123.915  1.00 67.620          H  
ATOM   1794 2HD1 LEU A 112      -7.877   1.616 122.345  1.00 67.620          H  
ATOM   1795 3HD1 LEU A 112      -9.243   1.881 123.428  1.00 67.620          H  
ATOM   1796 1HD2 LEU A 112      -9.356  -1.002 124.499  1.00 67.620          H  
ATOM   1797 2HD2 LEU A 112     -10.785  -0.083 123.985  1.00 67.620          H  
ATOM   1798 3HD2 LEU A 112     -10.439  -1.668 123.268  1.00 67.620          H  
ATOM   1799  N   SER A 113      -9.752  -0.802 118.195  1.00 39.930          N  
ATOM   1800  CA  SER A 113     -10.404  -1.363 117.025  1.00 39.580          C  
ATOM   1801  C   SER A 113      -9.986  -2.811 116.830  1.00 39.820          C  
ATOM   1802  O   SER A 113      -8.837  -3.169 117.104  1.00 40.190          O  
ATOM   1803  CB  SER A 113     -10.064  -0.562 115.789  1.00 55.550          C  
ATOM   1804  OG  SER A 113     -10.663  -1.126 114.656  1.00 55.550          O  
ATOM   1805  H   SER A 113      -8.889  -1.227 118.504  1.00 47.920          H  
ATOM   1806  HA  SER A 113     -11.482  -1.333 117.179  1.00 47.500          H  
ATOM   1807 1HB  SER A 113     -10.408   0.465 115.913  1.00 66.660          H  
ATOM   1808 2HB  SER A 113      -8.983  -0.533 115.659  1.00 66.660          H  
ATOM   1809  HG  SER A 113     -10.448  -0.543 113.924  1.00 66.660          H  
ATOM   1810  N   ASP A 114     -10.937  -3.636 116.396  1.00 39.620          N  
ATOM   1811  CA  ASP A 114     -10.721  -5.049 116.088  1.00 39.830          C  
ATOM   1812  C   ASP A 114     -11.774  -5.481 115.067  1.00 39.520          C  
ATOM   1813  O   ASP A 114     -12.638  -4.683 114.696  1.00 39.140          O  
ATOM   1814  CB  ASP A 114     -10.811  -5.885 117.379  1.00 55.680          C  
ATOM   1815  CG  ASP A 114     -10.078  -7.259 117.345  1.00 55.680          C  
ATOM   1816  OD1 ASP A 114      -9.875  -7.760 116.258  1.00 55.680          O  
ATOM   1817  OD2 ASP A 114      -9.748  -7.788 118.385  1.00 55.680          O  
ATOM   1818  H   ASP A 114     -11.851  -3.243 116.216  1.00 47.540          H  
ATOM   1819  HA  ASP A 114      -9.733  -5.175 115.645  1.00 47.800          H  
ATOM   1820 1HB  ASP A 114     -10.420  -5.306 118.214  1.00 66.810          H  
ATOM   1821 2HB  ASP A 114     -11.860  -6.074 117.576  1.00 66.810          H  
ATOM   1822  N   VAL A 115     -11.729  -6.737 114.634  1.00 39.690          N  
ATOM   1823  CA  VAL A 115     -12.692  -7.238 113.650  1.00 39.450          C  
ATOM   1824  C   VAL A 115     -13.373  -8.549 114.033  1.00 39.720          C  
ATOM   1825  O   VAL A 115     -12.710  -9.537 114.341  1.00 40.140          O  
ATOM   1826  CB  VAL A 115     -12.008  -7.427 112.269  1.00 55.330          C  
ATOM   1827  CG1 VAL A 115     -13.016  -7.994 111.230  1.00 55.330          C  
ATOM   1828  CG2 VAL A 115     -11.455  -6.081 111.781  1.00 55.330          C  
ATOM   1829  H   VAL A 115     -10.990  -7.340 115.007  1.00 47.630          H  
ATOM   1830  HA  VAL A 115     -13.471  -6.486 113.536  1.00 47.340          H  
ATOM   1831  HB  VAL A 115     -11.193  -8.145 112.365  1.00 66.390          H  
ATOM   1832 1HG1 VAL A 115     -12.511  -8.120 110.275  1.00 66.390          H  
ATOM   1833 2HG1 VAL A 115     -13.401  -8.962 111.549  1.00 66.390          H  
ATOM   1834 3HG1 VAL A 115     -13.848  -7.298 111.109  1.00 66.390          H  
ATOM   1835 1HG2 VAL A 115     -10.971  -6.216 110.816  1.00 66.390          H  
ATOM   1836 2HG2 VAL A 115     -12.273  -5.367 111.683  1.00 66.390          H  
ATOM   1837 3HG2 VAL A 115     -10.728  -5.698 112.489  1.00 66.390          H  
ATOM   1838  N   ASP A 116     -14.702  -8.556 113.945  1.00 39.480          N  
ATOM   1839  CA  ASP A 116     -15.515  -9.743 114.185  1.00 39.710          C  
ATOM   1840  C   ASP A 116     -16.798  -9.581 113.379  1.00 39.370          C  
ATOM   1841  O   ASP A 116     -17.002  -8.530 112.765  1.00 38.960          O  
ATOM   1842  CB  ASP A 116     -15.813  -9.909 115.694  1.00 55.500          C  
ATOM   1843  CG  ASP A 116     -16.136 -11.372 116.126  1.00 55.500          C  
ATOM   1844  OD1 ASP A 116     -16.520 -12.133 115.271  1.00 55.500          O  
ATOM   1845  OD2 ASP A 116     -16.056 -11.692 117.295  1.00 55.500          O  
ATOM   1846  H   ASP A 116     -15.171  -7.698 113.687  1.00 47.380          H  
ATOM   1847  HA  ASP A 116     -14.985 -10.625 113.825  1.00 47.650          H  
ATOM   1848 1HB  ASP A 116     -14.951  -9.565 116.270  1.00 66.600          H  
ATOM   1849 2HB  ASP A 116     -16.658  -9.275 115.963  1.00 66.600          H  
ATOM   1850  N   ASN A 117     -17.677 -10.577 113.426  1.00 39.550          N  
ATOM   1851  CA  ASN A 117     -18.933 -10.541 112.673  1.00 39.290          C  
ATOM   1852  C   ASN A 117     -20.096 -11.206 113.409  1.00 39.390          C  
ATOM   1853  O   ASN A 117     -19.971 -12.326 113.906  1.00 39.790          O  
ATOM   1854  CB  ASN A 117     -18.752 -11.226 111.324  1.00 55.110          C  
ATOM   1855  CG  ASN A 117     -17.789 -10.521 110.386  1.00 55.110          C  
ATOM   1856  OD1 ASN A 117     -18.132  -9.505 109.772  1.00 55.110          O  
ATOM   1857  ND2 ASN A 117     -16.596 -11.049 110.259  1.00 55.110          N  
ATOM   1858  H   ASN A 117     -17.426 -11.397 113.984  1.00 47.460          H  
ATOM   1859  HA  ASN A 117     -19.208  -9.498 112.511  1.00 47.150          H  
ATOM   1860 1HB  ASN A 117     -18.391 -12.242 111.488  1.00 66.130          H  
ATOM   1861 2HB  ASN A 117     -19.721 -11.304 110.832  1.00 66.130          H  
ATOM   1862 1HD2 ASN A 117     -15.924 -10.623 109.652  1.00 66.130          H  
ATOM   1863 2HD2 ASN A 117     -16.357 -11.871 110.775  1.00 66.130          H  
ATOM   1864  N   ASP A 118     -21.245 -10.535 113.437  1.00 39.030          N  
ATOM   1865  CA  ASP A 118     -22.448 -11.099 114.044  1.00 39.080          C  
ATOM   1866  C   ASP A 118     -23.667 -10.383 113.463  1.00 38.670          C  
ATOM   1867  O   ASP A 118     -23.507  -9.470 112.649  1.00 38.370          O  
ATOM   1868  CB  ASP A 118     -22.367 -10.980 115.580  1.00 54.690          C  
ATOM   1869  CG  ASP A 118     -23.179 -12.051 116.332  1.00 54.690          C  
ATOM   1870  OD1 ASP A 118     -24.130 -12.540 115.759  1.00 54.690          O  
ATOM   1871  OD2 ASP A 118     -22.832 -12.390 117.451  1.00 54.690          O  
ATOM   1872  H   ASP A 118     -21.293  -9.615 113.017  1.00 46.840          H  
ATOM   1873  HA  ASP A 118     -22.517 -12.155 113.781  1.00 46.900          H  
ATOM   1874 1HB  ASP A 118     -21.328 -11.054 115.893  1.00 65.630          H  
ATOM   1875 2HB  ASP A 118     -22.729  -9.996 115.885  1.00 65.630          H  
ATOM   1876  N   GLU A 119     -24.869 -10.774 113.881  1.00 38.670          N  
ATOM   1877  CA  GLU A 119     -26.103 -10.145 113.390  1.00 38.310          C  
ATOM   1878  C   GLU A 119     -27.126  -9.871 114.493  1.00 38.200          C  
ATOM   1879  O   GLU A 119     -27.240 -10.618 115.464  1.00 38.490          O  
ATOM   1880  CB  GLU A 119     -26.774 -11.009 112.308  1.00 53.780          C  
ATOM   1881  CG  GLU A 119     -25.963 -11.208 111.016  1.00 53.780          C  
ATOM   1882  CD  GLU A 119     -26.716 -12.006 109.965  1.00 53.780          C  
ATOM   1883  OE1 GLU A 119     -27.822 -12.409 110.240  1.00 53.780          O  
ATOM   1884  OE2 GLU A 119     -26.187 -12.206 108.894  1.00 53.780          O  
ATOM   1885  H   GLU A 119     -24.902 -11.541 114.559  1.00 46.400          H  
ATOM   1886  HA  GLU A 119     -25.840  -9.187 112.944  1.00 45.970          H  
ATOM   1887 1HB  GLU A 119     -26.986 -11.996 112.719  1.00 64.530          H  
ATOM   1888 2HB  GLU A 119     -27.729 -10.561 112.034  1.00 64.530          H  
ATOM   1889 1HG  GLU A 119     -25.702 -10.232 110.609  1.00 64.530          H  
ATOM   1890 2HG  GLU A 119     -25.039 -11.727 111.258  1.00 64.530          H  
ATOM   1891  N   GLU A 120     -27.916  -8.819 114.305  1.00 37.800          N  
ATOM   1892  CA  GLU A 120     -28.985  -8.487 115.238  1.00 37.630          C  
ATOM   1893  C   GLU A 120     -30.137  -7.794 114.532  1.00 37.320          C  
ATOM   1894  O   GLU A 120     -29.945  -7.166 113.489  1.00 37.120          O  
ATOM   1895  CB  GLU A 120     -28.455  -7.601 116.369  1.00 52.750          C  
ATOM   1896  CG  GLU A 120     -27.889  -6.247 115.919  1.00 52.750          C  
ATOM   1897  CD  GLU A 120     -27.388  -5.407 117.076  1.00 52.750          C  
ATOM   1898  OE1 GLU A 120     -27.748  -5.705 118.201  1.00 52.750          O  
ATOM   1899  OE2 GLU A 120     -26.671  -4.466 116.844  1.00 52.750          O  
ATOM   1900  H   GLU A 120     -27.777  -8.238 113.490  1.00 45.360          H  
ATOM   1901  HA  GLU A 120     -29.367  -9.412 115.672  1.00 45.160          H  
ATOM   1902 1HB  GLU A 120     -29.255  -7.412 117.080  1.00 63.300          H  
ATOM   1903 2HB  GLU A 120     -27.665  -8.131 116.901  1.00 63.300          H  
ATOM   1904 1HG  GLU A 120     -27.067  -6.421 115.226  1.00 63.300          H  
ATOM   1905 2HG  GLU A 120     -28.664  -5.692 115.391  1.00 63.300          H  
ATOM   1906  N   THR A 121     -31.325  -7.886 115.125  1.00 37.310          N  
ATOM   1907  CA  THR A 121     -32.524  -7.238 114.607  1.00 37.040          C  
ATOM   1908  C   THR A 121     -33.236  -6.442 115.690  1.00 36.910          C  
ATOM   1909  O   THR A 121     -32.942  -6.585 116.883  1.00 37.140          O  
ATOM   1910  CB  THR A 121     -33.508  -8.277 114.027  1.00 51.960          C  
ATOM   1911  OG1 THR A 121     -33.977  -9.135 115.082  1.00 51.960          O  
ATOM   1912  CG2 THR A 121     -32.812  -9.126 112.969  1.00 51.960          C  
ATOM   1913  H   THR A 121     -31.409  -8.436 115.969  1.00 44.770          H  
ATOM   1914  HA  THR A 121     -32.234  -6.546 113.816  1.00 44.450          H  
ATOM   1915  HB  THR A 121     -34.357  -7.764 113.576  1.00 62.360          H  
ATOM   1916  HG1 THR A 121     -34.590  -8.661 115.654  1.00 62.360          H  
ATOM   1917 1HG2 THR A 121     -33.518  -9.850 112.568  1.00 62.360          H  
ATOM   1918 2HG2 THR A 121     -32.454  -8.482 112.166  1.00 62.360          H  
ATOM   1919 3HG2 THR A 121     -31.972  -9.655 113.407  1.00 62.360          H  
ATOM   1920  N   ARG A 122     -34.207  -5.628 115.272  1.00 36.560          N  
ATOM   1921  CA  ARG A 122     -35.034  -4.849 116.188  1.00 36.420          C  
ATOM   1922  C   ARG A 122     -36.490  -4.885 115.749  1.00 36.290          C  
ATOM   1923  O   ARG A 122     -36.782  -4.913 114.552  1.00 36.190          O  
ATOM   1924  CB  ARG A 122     -34.588  -3.390 116.239  1.00 51.040          C  
ATOM   1925  CG  ARG A 122     -33.178  -3.132 116.771  1.00 51.040          C  
ATOM   1926  CD  ARG A 122     -33.052  -3.397 118.231  1.00 51.040          C  
ATOM   1927  NE  ARG A 122     -31.733  -3.046 118.713  1.00 51.040          N  
ATOM   1928  CZ  ARG A 122     -30.647  -3.854 118.678  1.00 51.040          C  
ATOM   1929  NH1 ARG A 122     -30.695  -5.073 118.191  1.00 51.040          N  
ATOM   1930  NH2 ARG A 122     -29.491  -3.424 119.138  1.00 51.040          N  
ATOM   1931  H   ARG A 122     -34.385  -5.555 114.279  1.00 43.870          H  
ATOM   1932  HA  ARG A 122     -34.971  -5.286 117.183  1.00 43.700          H  
ATOM   1933 1HB  ARG A 122     -34.640  -2.965 115.239  1.00 61.250          H  
ATOM   1934 2HB  ARG A 122     -35.282  -2.828 116.864  1.00 61.250          H  
ATOM   1935 1HG  ARG A 122     -32.462  -3.752 116.242  1.00 61.250          H  
ATOM   1936 2HG  ARG A 122     -32.927  -2.086 116.606  1.00 61.250          H  
ATOM   1937 1HD  ARG A 122     -33.781  -2.791 118.770  1.00 61.250          H  
ATOM   1938 2HD  ARG A 122     -33.229  -4.444 118.449  1.00 61.250          H  
ATOM   1939  HE  ARG A 122     -31.613  -2.121 119.102  1.00 61.250          H  
ATOM   1940 1HH1 ARG A 122     -31.562  -5.483 117.807  1.00 61.250          H  
ATOM   1941 2HH1 ARG A 122     -29.820  -5.618 118.188  1.00 61.250          H  
ATOM   1942 1HH2 ARG A 122     -29.398  -2.496 119.518  1.00 61.250          H  
ATOM   1943 2HH2 ARG A 122     -28.676  -4.062 119.089  1.00 61.250          H  
ATOM   1944  N   LYS A 123     -37.398  -4.871 116.719  1.00 36.300          N  
ATOM   1945  CA  LYS A 123     -38.828  -4.814 116.447  1.00 36.190          C  
ATOM   1946  C   LYS A 123     -39.495  -3.903 117.463  1.00 35.990          C  
ATOM   1947  O   LYS A 123     -39.117  -3.895 118.636  1.00 36.120          O  
ATOM   1948  CB  LYS A 123     -39.447  -6.216 116.496  1.00 50.710          C  
ATOM   1949  CG  LYS A 123     -40.942  -6.283 116.135  1.00 50.710          C  
ATOM   1950  CD  LYS A 123     -41.452  -7.722 116.144  1.00 50.710          C  
ATOM   1951  CE  LYS A 123     -42.945  -7.783 115.843  1.00 50.710          C  
ATOM   1952  NZ  LYS A 123     -43.453  -9.189 115.824  1.00 50.710          N  
ATOM   1953  H   LYS A 123     -37.089  -4.873 117.681  1.00 43.560          H  
ATOM   1954  HA  LYS A 123     -38.986  -4.388 115.455  1.00 43.430          H  
ATOM   1955 1HB  LYS A 123     -38.909  -6.870 115.810  1.00 60.850          H  
ATOM   1956 2HB  LYS A 123     -39.331  -6.626 117.500  1.00 60.850          H  
ATOM   1957 1HG  LYS A 123     -41.536  -5.698 116.834  1.00 60.850          H  
ATOM   1958 2HG  LYS A 123     -41.085  -5.869 115.138  1.00 60.850          H  
ATOM   1959 1HD  LYS A 123     -40.911  -8.305 115.397  1.00 60.850          H  
ATOM   1960 2HD  LYS A 123     -41.272  -8.162 117.125  1.00 60.850          H  
ATOM   1961 1HE  LYS A 123     -43.484  -7.222 116.608  1.00 60.850          H  
ATOM   1962 2HE  LYS A 123     -43.133  -7.327 114.872  1.00 60.850          H  
ATOM   1963 1HZ  LYS A 123     -44.444  -9.189 115.623  1.00 60.850          H  
ATOM   1964 2HZ  LYS A 123     -42.967  -9.716 115.110  1.00 60.850          H  
ATOM   1965 3HZ  LYS A 123     -43.294  -9.618 116.725  1.00 60.850          H  
ATOM   1966  N   ILE A 124     -40.491  -3.149 117.022  1.00 35.690          N  
ATOM   1967  CA  ILE A 124     -41.234  -2.287 117.924  1.00 35.480          C  
ATOM   1968  C   ILE A 124     -42.613  -2.855 118.181  1.00 35.460          C  
ATOM   1969  O   ILE A 124     -43.400  -3.049 117.254  1.00 35.530          O  
ATOM   1970  CB  ILE A 124     -41.348  -0.861 117.350  1.00 49.760          C  
ATOM   1971  CG1 ILE A 124     -39.918  -0.279 117.159  1.00 49.760          C  
ATOM   1972  CG2 ILE A 124     -42.207   0.020 118.288  1.00 49.760          C  
ATOM   1973  CD1 ILE A 124     -39.853   1.015 116.376  1.00 49.760          C  
ATOM   1974  H   ILE A 124     -40.749  -3.192 116.045  1.00 42.830          H  
ATOM   1975  HA  ILE A 124     -40.707  -2.235 118.876  1.00 42.580          H  
ATOM   1976  HB  ILE A 124     -41.820  -0.902 116.369  1.00 59.710          H  
ATOM   1977 1HG1 ILE A 124     -39.477  -0.114 118.140  1.00 59.710          H  
ATOM   1978 2HG1 ILE A 124     -39.312  -1.010 116.631  1.00 59.710          H  
ATOM   1979 1HG2 ILE A 124     -42.300   1.021 117.883  1.00 59.710          H  
ATOM   1980 2HG2 ILE A 124     -43.207  -0.403 118.389  1.00 59.710          H  
ATOM   1981 3HG2 ILE A 124     -41.737   0.071 119.270  1.00 59.710          H  
ATOM   1982 1HD1 ILE A 124     -38.813   1.330 116.292  1.00 59.710          H  
ATOM   1983 2HD1 ILE A 124     -40.265   0.858 115.378  1.00 59.710          H  
ATOM   1984 3HD1 ILE A 124     -40.415   1.794 116.878  1.00 59.710          H  
ATOM   1985  N   LEU A 125     -42.894  -3.127 119.444  1.00 35.400          N  
ATOM   1986  CA  LEU A 125     -44.158  -3.701 119.852  1.00 35.390          C  
ATOM   1987  C   LEU A 125     -44.383  -3.476 121.331  1.00 35.080          C  
ATOM   1988  O   LEU A 125     -43.451  -3.140 122.064  1.00 34.880          O  
ATOM   1989  CB  LEU A 125     -44.214  -5.211 119.562  1.00 49.550          C  
ATOM   1990  CG  LEU A 125     -43.348  -6.161 120.467  1.00 49.550          C  
ATOM   1991  CD1 LEU A 125     -43.913  -7.565 120.349  1.00 49.550          C  
ATOM   1992  CD2 LEU A 125     -41.863  -6.150 120.017  1.00 49.550          C  
ATOM   1993  H   LEU A 125     -42.193  -2.937 120.147  1.00 42.480          H  
ATOM   1994  HA  LEU A 125     -44.959  -3.207 119.301  1.00 42.470          H  
ATOM   1995 1HB  LEU A 125     -45.248  -5.534 119.650  1.00 59.460          H  
ATOM   1996 2HB  LEU A 125     -43.902  -5.371 118.529  1.00 59.460          H  
ATOM   1997  HG  LEU A 125     -43.416  -5.853 121.510  1.00 59.460          H  
ATOM   1998 1HD1 LEU A 125     -43.337  -8.243 120.978  1.00 59.460          H  
ATOM   1999 2HD1 LEU A 125     -44.953  -7.565 120.677  1.00 59.460          H  
ATOM   2000 3HD1 LEU A 125     -43.858  -7.895 119.315  1.00 59.460          H  
ATOM   2001 1HD2 LEU A 125     -41.293  -6.832 120.646  1.00 59.460          H  
ATOM   2002 2HD2 LEU A 125     -41.797  -6.473 118.994  1.00 59.460          H  
ATOM   2003 3HD2 LEU A 125     -41.434  -5.162 120.106  1.00 59.460          H  
ATOM   2004  N   SER A 126     -45.611  -3.709 121.770  1.00 35.060          N  
ATOM   2005  CA  SER A 126     -45.963  -3.659 123.180  1.00 34.790          C  
ATOM   2006  C   SER A 126     -47.149  -4.563 123.429  1.00 34.840          C  
ATOM   2007  O   SER A 126     -48.137  -4.523 122.690  1.00 35.140          O  
ATOM   2008  CB  SER A 126     -46.280  -2.246 123.614  1.00 48.810          C  
ATOM   2009  OG  SER A 126     -46.675  -2.219 124.959  1.00 48.810          O  
ATOM   2010  H   SER A 126     -46.331  -3.952 121.105  1.00 42.070          H  
ATOM   2011  HA  SER A 126     -45.122  -4.028 123.767  1.00 41.750          H  
ATOM   2012 1HB  SER A 126     -45.397  -1.621 123.479  1.00 58.580          H  
ATOM   2013 2HB  SER A 126     -47.072  -1.838 122.990  1.00 58.580          H  
ATOM   2014  HG  SER A 126     -46.703  -1.293 125.208  1.00 58.580          H  
ATOM   2015  N   THR A 127     -47.033  -5.408 124.446  1.00 34.560          N  
ATOM   2016  CA  THR A 127     -48.087  -6.341 124.800  1.00 34.580          C  
ATOM   2017  C   THR A 127     -48.379  -6.275 126.285  1.00 34.250          C  
ATOM   2018  O   THR A 127     -47.571  -5.768 127.066  1.00 33.980          O  
ATOM   2019  CB  THR A 127     -47.680  -7.785 124.433  1.00 48.400          C  
ATOM   2020  OG1 THR A 127     -46.550  -8.180 125.230  1.00 48.400          O  
ATOM   2021  CG2 THR A 127     -47.285  -7.860 122.952  1.00 48.400          C  
ATOM   2022  H   THR A 127     -46.190  -5.393 125.003  1.00 41.470          H  
ATOM   2023  HA  THR A 127     -48.996  -6.074 124.261  1.00 41.500          H  
ATOM   2024  HB  THR A 127     -48.514  -8.460 124.626  1.00 58.080          H  
ATOM   2025  HG1 THR A 127     -46.820  -8.315 126.147  1.00 58.080          H  
ATOM   2026 1HG2 THR A 127     -47.000  -8.881 122.707  1.00 58.080          H  
ATOM   2027 2HG2 THR A 127     -48.131  -7.559 122.336  1.00 58.080          H  
ATOM   2028 3HG2 THR A 127     -46.444  -7.203 122.756  1.00 58.080          H  
ATOM   2029  N   LEU A 128     -49.527  -6.811 126.681  1.00 34.290          N  
ATOM   2030  CA  LEU A 128     -49.898  -6.876 128.085  1.00 33.990          C  
ATOM   2031  C   LEU A 128     -50.024  -8.322 128.522  1.00 33.820          C  
ATOM   2032  O   LEU A 128     -50.422  -9.176 127.727  1.00 34.000          O  
ATOM   2033  CB  LEU A 128     -51.228  -6.149 128.302  1.00 47.710          C  
ATOM   2034  CG  LEU A 128     -51.283  -4.663 127.844  1.00 47.710          C  
ATOM   2035  CD1 LEU A 128     -52.700  -4.150 128.023  1.00 47.710          C  
ATOM   2036  CD2 LEU A 128     -50.293  -3.813 128.646  1.00 47.710          C  
ATOM   2037  H   LEU A 128     -50.151  -7.200 125.988  1.00 41.150          H  
ATOM   2038  HA  LEU A 128     -49.118  -6.418 128.687  1.00 40.790          H  
ATOM   2039 1HB  LEU A 128     -52.006  -6.692 127.768  1.00 57.250          H  
ATOM   2040 2HB  LEU A 128     -51.465  -6.179 129.366  1.00 57.250          H  
ATOM   2041  HG  LEU A 128     -51.031  -4.599 126.786  1.00 57.250          H  
ATOM   2042 1HD1 LEU A 128     -52.757  -3.115 127.688  1.00 57.250          H  
ATOM   2043 2HD1 LEU A 128     -53.386  -4.758 127.433  1.00 57.250          H  
ATOM   2044 3HD1 LEU A 128     -52.981  -4.205 129.074  1.00 57.250          H  
ATOM   2045 1HD2 LEU A 128     -50.353  -2.779 128.308  1.00 57.250          H  
ATOM   2046 2HD2 LEU A 128     -50.541  -3.862 129.706  1.00 57.250          H  
ATOM   2047 3HD2 LEU A 128     -49.277  -4.172 128.494  1.00 57.250          H  
ATOM   2048  N   SER A 129     -49.717  -8.591 129.785  1.00 33.490          N  
ATOM   2049  CA  SER A 129     -49.867  -9.926 130.346  1.00 33.310          C  
ATOM   2050  C   SER A 129     -50.008  -9.865 131.859  1.00 32.970          C  
ATOM   2051  O   SER A 129     -49.629  -8.875 132.490  1.00 32.870          O  
ATOM   2052  CB  SER A 129     -48.672 -10.787 129.979  1.00 46.710          C  
ATOM   2053  OG  SER A 129     -47.501 -10.308 130.583  1.00 46.710          O  
ATOM   2054  H   SER A 129     -49.370  -7.855 130.384  1.00 40.190          H  
ATOM   2055  HA  SER A 129     -50.771 -10.378 129.933  1.00 39.970          H  
ATOM   2056 1HB  SER A 129     -48.853 -11.811 130.299  1.00 56.050          H  
ATOM   2057 2HB  SER A 129     -48.549 -10.800 128.897  1.00 56.050          H  
ATOM   2058  HG  SER A 129     -46.796 -10.894 130.298  1.00 56.050          H  
ATOM   2059  N   LEU A 130     -50.554 -10.931 132.442  1.00 32.790          N  
ATOM   2060  CA  LEU A 130     -50.656 -11.049 133.891  1.00 32.450          C  
ATOM   2061  C   LEU A 130     -49.911 -12.259 134.420  1.00 32.120          C  
ATOM   2062  O   LEU A 130     -50.131 -13.389 133.967  1.00 32.330          O  
ATOM   2063  CB  LEU A 130     -52.129 -11.136 134.334  1.00 45.570          C  
ATOM   2064  CG  LEU A 130     -52.398 -11.394 135.876  1.00 45.570          C  
ATOM   2065  CD1 LEU A 130     -51.908 -10.211 136.717  1.00 45.570          C  
ATOM   2066  CD2 LEU A 130     -53.889 -11.610 136.092  1.00 45.570          C  
ATOM   2067  H   LEU A 130     -50.882 -11.688 131.862  1.00 39.350          H  
ATOM   2068  HA  LEU A 130     -50.209 -10.160 134.331  1.00 38.940          H  
ATOM   2069 1HB  LEU A 130     -52.621 -10.203 134.065  1.00 54.680          H  
ATOM   2070 2HB  LEU A 130     -52.604 -11.944 133.779  1.00 54.680          H  
ATOM   2071  HG  LEU A 130     -51.861 -12.288 136.201  1.00 54.680          H  
ATOM   2072 1HD1 LEU A 130     -52.107 -10.412 137.764  1.00 54.680          H  
ATOM   2073 2HD1 LEU A 130     -50.843 -10.064 136.586  1.00 54.680          H  
ATOM   2074 3HD1 LEU A 130     -52.436  -9.308 136.415  1.00 54.680          H  
ATOM   2075 1HD2 LEU A 130     -54.081 -11.801 137.150  1.00 54.680          H  
ATOM   2076 2HD2 LEU A 130     -54.438 -10.722 135.778  1.00 54.680          H  
ATOM   2077 3HD2 LEU A 130     -54.219 -12.467 135.504  1.00 54.680          H  
ATOM   2078  N   ARG A 131     -49.060 -12.019 135.407  1.00 31.640          N  
ATOM   2079  CA  ARG A 131     -48.310 -13.062 136.078  1.00 31.310          C  
ATOM   2080  C   ARG A 131     -48.318 -12.756 137.562  1.00 30.820          C  
ATOM   2081  O   ARG A 131     -48.162 -11.599 137.957  1.00 30.590          O  
ATOM   2082  CB  ARG A 131     -46.869 -13.124 135.584  1.00 43.970          C  
ATOM   2083  CG  ARG A 131     -46.678 -13.502 134.109  1.00 43.970          C  
ATOM   2084  CD  ARG A 131     -47.010 -14.929 133.842  1.00 43.970          C  
ATOM   2085  NE  ARG A 131     -46.733 -15.301 132.466  1.00 43.970          N  
ATOM   2086  CZ  ARG A 131     -47.573 -15.135 131.416  1.00 43.970          C  
ATOM   2087  NH1 ARG A 131     -48.773 -14.591 131.565  1.00 43.970          N  
ATOM   2088  NH2 ARG A 131     -47.181 -15.534 130.212  1.00 43.970          N  
ATOM   2089  H   ARG A 131     -48.922 -11.061 135.706  1.00 37.970          H  
ATOM   2090  HA  ARG A 131     -48.802 -14.021 135.923  1.00 37.570          H  
ATOM   2091 1HB  ARG A 131     -46.397 -12.156 135.734  1.00 52.760          H  
ATOM   2092 2HB  ARG A 131     -46.318 -13.849 136.183  1.00 52.760          H  
ATOM   2093 1HG  ARG A 131     -47.301 -12.873 133.479  1.00 52.760          H  
ATOM   2094 2HG  ARG A 131     -45.635 -13.348 133.837  1.00 52.760          H  
ATOM   2095 1HD  ARG A 131     -46.406 -15.563 134.490  1.00 52.760          H  
ATOM   2096 2HD  ARG A 131     -48.060 -15.118 134.040  1.00 52.760          H  
ATOM   2097  HE  ARG A 131     -45.834 -15.726 132.278  1.00 52.760          H  
ATOM   2098 1HH1 ARG A 131     -49.116 -14.269 132.489  1.00 52.760          H  
ATOM   2099 2HH1 ARG A 131     -49.376 -14.493 130.766  1.00 52.760          H  
ATOM   2100 1HH2 ARG A 131     -46.268 -15.953 130.090  1.00 52.760          H  
ATOM   2101 2HH2 ARG A 131     -47.791 -15.424 129.415  1.00 52.760          H  
ATOM   2102  N   GLN A 132     -48.515 -13.779 138.387  1.00 30.690          N  
ATOM   2103  CA  GLN A 132     -48.498 -13.585 139.829  1.00 30.260          C  
ATOM   2104  C   GLN A 132     -47.715 -14.706 140.491  1.00 30.050          C  
ATOM   2105  O   GLN A 132     -47.838 -15.868 140.100  1.00 30.220          O  
ATOM   2106  CB  GLN A 132     -49.933 -13.546 140.374  1.00 42.540          C  
ATOM   2107  CG  GLN A 132     -50.787 -12.393 139.823  1.00 42.540          C  
ATOM   2108  CD  GLN A 132     -52.186 -12.353 140.407  1.00 42.540          C  
ATOM   2109  OE1 GLN A 132     -52.762 -13.396 140.729  1.00 42.540          O  
ATOM   2110  NE2 GLN A 132     -52.741 -11.155 140.548  1.00 42.540          N  
ATOM   2111  H   GLN A 132     -48.655 -14.708 138.014  1.00 36.830          H  
ATOM   2112  HA  GLN A 132     -48.001 -12.643 140.058  1.00 36.310          H  
ATOM   2113 1HB  GLN A 132     -50.436 -14.482 140.135  1.00 51.040          H  
ATOM   2114 2HB  GLN A 132     -49.906 -13.459 141.460  1.00 51.040          H  
ATOM   2115 1HG  GLN A 132     -50.288 -11.449 140.035  1.00 51.040          H  
ATOM   2116 2HG  GLN A 132     -50.890 -12.521 138.749  1.00 51.040          H  
ATOM   2117 1HE2 GLN A 132     -53.665 -11.071 140.927  1.00 51.040          H  
ATOM   2118 2HE2 GLN A 132     -52.238 -10.333 140.275  1.00 51.040          H  
ATOM   2119  N   LEU A 133     -46.927 -14.349 141.498  1.00 29.720          N  
ATOM   2120  CA  LEU A 133     -46.129 -15.305 142.251  1.00 29.520          C  
ATOM   2121  C   LEU A 133     -46.479 -15.261 143.728  1.00 29.160          C  
ATOM   2122  O   LEU A 133     -46.895 -14.216 144.230  1.00 28.950          O  
ATOM   2123  CB  LEU A 133     -44.638 -14.991 142.070  1.00 41.410          C  
ATOM   2124  CG  LEU A 133     -44.105 -14.958 140.603  1.00 41.410          C  
ATOM   2125  CD1 LEU A 133     -42.664 -14.485 140.616  1.00 41.410          C  
ATOM   2126  CD2 LEU A 133     -44.208 -16.338 139.961  1.00 41.410          C  
ATOM   2127  H   LEU A 133     -46.884 -13.373 141.757  1.00 35.660          H  
ATOM   2128  HA  LEU A 133     -46.345 -16.309 141.892  1.00 35.420          H  
ATOM   2129 1HB  LEU A 133     -44.439 -14.019 142.516  1.00 49.690          H  
ATOM   2130 2HB  LEU A 133     -44.062 -15.737 142.616  1.00 49.690          H  
ATOM   2131  HG  LEU A 133     -44.690 -14.247 140.020  1.00 49.690          H  
ATOM   2132 1HD1 LEU A 133     -42.288 -14.443 139.593  1.00 49.690          H  
ATOM   2133 2HD1 LEU A 133     -42.605 -13.493 141.062  1.00 49.690          H  
ATOM   2134 3HD1 LEU A 133     -42.055 -15.179 141.195  1.00 49.690          H  
ATOM   2135 1HD2 LEU A 133     -43.829 -16.288 138.941  1.00 49.690          H  
ATOM   2136 2HD2 LEU A 133     -43.618 -17.055 140.531  1.00 49.690          H  
ATOM   2137 3HD2 LEU A 133     -45.246 -16.663 139.934  1.00 49.690          H  
ATOM   2138  N   GLU A 134     -46.280 -16.383 144.419  1.00 29.120          N  
ATOM   2139  CA  GLU A 134     -46.470 -16.472 145.865  1.00 28.810          C  
ATOM   2140  C   GLU A 134     -45.586 -17.591 146.423  1.00 28.730          C  
ATOM   2141  O   GLU A 134     -45.293 -18.561 145.721  1.00 29.030          O  
ATOM   2142  CB  GLU A 134     -47.957 -16.699 146.186  1.00 40.460          C  
ATOM   2143  CG  GLU A 134     -48.319 -16.783 147.668  1.00 40.460          C  
ATOM   2144  CD  GLU A 134     -47.940 -15.559 148.493  1.00 40.460          C  
ATOM   2145  OE1 GLU A 134     -46.749 -15.336 148.664  1.00 40.460          O  
ATOM   2146  OE2 GLU A 134     -48.822 -14.915 149.032  1.00 40.460          O  
ATOM   2147  H   GLU A 134     -45.962 -17.207 143.927  1.00 34.940          H  
ATOM   2148  HA  GLU A 134     -46.154 -15.531 146.316  1.00 34.570          H  
ATOM   2149 1HB  GLU A 134     -48.546 -15.890 145.752  1.00 48.550          H  
ATOM   2150 2HB  GLU A 134     -48.287 -17.625 145.718  1.00 48.550          H  
ATOM   2151 1HG  GLU A 134     -49.397 -16.909 147.740  1.00 48.550          H  
ATOM   2152 2HG  GLU A 134     -47.867 -17.673 148.102  1.00 48.550          H  
ATOM   2153  N   THR A 135     -45.164 -17.463 147.684  1.00 28.350          N  
ATOM   2154  CA  THR A 135     -44.310 -18.490 148.305  1.00 28.280          C  
ATOM   2155  C   THR A 135     -44.864 -19.130 149.575  1.00 28.020          C  
ATOM   2156  O   THR A 135     -45.184 -18.456 150.560  1.00 27.740          O  
ATOM   2157  CB  THR A 135     -42.902 -17.919 148.626  1.00 39.620          C  
ATOM   2158  OG1 THR A 135     -42.275 -17.489 147.415  1.00 39.620          O  
ATOM   2159  CG2 THR A 135     -42.011 -18.986 149.291  1.00 39.620          C  
ATOM   2160  H   THR A 135     -45.478 -16.635 148.201  1.00 34.020          H  
ATOM   2161  HA  THR A 135     -44.178 -19.291 147.579  1.00 33.940          H  
ATOM   2162  HB  THR A 135     -43.001 -17.067 149.296  1.00 47.540          H  
ATOM   2163  HG1 THR A 135     -42.733 -16.716 147.086  1.00 47.540          H  
ATOM   2164 1HG2 THR A 135     -41.032 -18.553 149.492  1.00 47.540          H  
ATOM   2165 2HG2 THR A 135     -42.443 -19.321 150.230  1.00 47.540          H  
ATOM   2166 3HG2 THR A 135     -41.898 -19.838 148.621  1.00 47.540          H  
ATOM   2167  N   ARG A 136     -44.883 -20.460 149.568  1.00 28.150          N  
ATOM   2168  CA  ARG A 136     -45.312 -21.265 150.706  1.00 27.970          C  
ATOM   2169  C   ARG A 136     -44.352 -22.431 150.865  1.00 28.030          C  
ATOM   2170  O   ARG A 136     -44.027 -23.115 149.894  1.00 28.290          O  
ATOM   2171  CB  ARG A 136     -46.733 -21.785 150.518  1.00 39.230          C  
ATOM   2172  CG  ARG A 136     -47.811 -20.705 150.457  1.00 39.230          C  
ATOM   2173  CD  ARG A 136     -48.062 -20.037 151.779  1.00 39.230          C  
ATOM   2174  NE  ARG A 136     -49.132 -19.071 151.653  1.00 39.230          N  
ATOM   2175  CZ  ARG A 136     -48.944 -17.794 151.246  1.00 39.230          C  
ATOM   2176  NH1 ARG A 136     -47.738 -17.346 150.988  1.00 39.230          N  
ATOM   2177  NH2 ARG A 136     -49.969 -16.974 151.084  1.00 39.230          N  
ATOM   2178  H   ARG A 136     -44.589 -20.920 148.714  1.00 33.780          H  
ATOM   2179  HA  ARG A 136     -45.260 -20.662 151.611  1.00 33.560          H  
ATOM   2180 1HB  ARG A 136     -46.789 -22.357 149.594  1.00 47.080          H  
ATOM   2181 2HB  ARG A 136     -46.983 -22.461 151.336  1.00 47.080          H  
ATOM   2182 1HG  ARG A 136     -47.541 -19.946 149.729  1.00 47.080          H  
ATOM   2183 2HG  ARG A 136     -48.747 -21.167 150.145  1.00 47.080          H  
ATOM   2184 1HD  ARG A 136     -48.365 -20.785 152.511  1.00 47.080          H  
ATOM   2185 2HD  ARG A 136     -47.175 -19.528 152.136  1.00 47.080          H  
ATOM   2186  HE  ARG A 136     -50.076 -19.380 151.836  1.00 47.080          H  
ATOM   2187 1HH1 ARG A 136     -46.900 -17.931 151.067  1.00 47.080          H  
ATOM   2188 2HH1 ARG A 136     -47.616 -16.382 150.681  1.00 47.080          H  
ATOM   2189 1HH2 ARG A 136     -50.911 -17.283 151.265  1.00 47.080          H  
ATOM   2190 2HH2 ARG A 136     -49.785 -16.030 150.704  1.00 47.080          H  
ATOM   2191  N   VAL A 137     -43.889 -22.653 152.087  1.00 27.820          N  
ATOM   2192  CA  VAL A 137     -42.938 -23.721 152.338  1.00 27.910          C  
ATOM   2193  C   VAL A 137     -43.442 -24.710 153.369  1.00 27.850          C  
ATOM   2194  O   VAL A 137     -43.841 -24.336 154.471  1.00 27.680          O  
ATOM   2195  CB  VAL A 137     -41.588 -23.134 152.802  1.00 39.040          C  
ATOM   2196  CG1 VAL A 137     -40.579 -24.266 153.103  1.00 39.040          C  
ATOM   2197  CG2 VAL A 137     -41.050 -22.195 151.712  1.00 39.040          C  
ATOM   2198  H   VAL A 137     -44.198 -22.070 152.853  1.00 33.380          H  
ATOM   2199  HA  VAL A 137     -42.773 -24.263 151.406  1.00 33.490          H  
ATOM   2200  HB  VAL A 137     -41.735 -22.575 153.725  1.00 46.850          H  
ATOM   2201 1HG1 VAL A 137     -39.639 -23.827 153.432  1.00 46.850          H  
ATOM   2202 2HG1 VAL A 137     -40.958 -24.918 153.890  1.00 46.850          H  
ATOM   2203 3HG1 VAL A 137     -40.407 -24.852 152.199  1.00 46.850          H  
ATOM   2204 1HG2 VAL A 137     -40.102 -21.769 152.035  1.00 46.850          H  
ATOM   2205 2HG2 VAL A 137     -40.902 -22.755 150.789  1.00 46.850          H  
ATOM   2206 3HG2 VAL A 137     -41.757 -21.391 151.533  1.00 46.850          H  
ATOM   2207  N   ALA A 138     -43.399 -25.980 153.000  1.00 28.000          N  
ATOM   2208  CA  ALA A 138     -43.802 -27.064 153.875  1.00 27.970          C  
ATOM   2209  C   ALA A 138     -43.068 -28.325 153.471  1.00 28.070          C  
ATOM   2210  O   ALA A 138     -42.676 -28.475 152.312  1.00 28.230          O  
ATOM   2211  CB  ALA A 138     -45.303 -27.277 153.812  1.00 39.170          C  
ATOM   2212  H   ALA A 138     -43.068 -26.186 152.066  1.00 33.600          H  
ATOM   2213  HA  ALA A 138     -43.514 -26.814 154.896  1.00 33.560          H  
ATOM   2214 1HB  ALA A 138     -45.582 -28.090 154.481  1.00 47.000          H  
ATOM   2215 2HB  ALA A 138     -45.812 -26.362 154.119  1.00 47.000          H  
ATOM   2216 3HB  ALA A 138     -45.589 -27.529 152.794  1.00 47.000          H  
ATOM   2217  N   GLN A 139     -42.875 -29.228 154.425  1.00 27.980          N  
ATOM   2218  CA  GLN A 139     -42.238 -30.510 154.158  1.00 28.110          C  
ATOM   2219  C   GLN A 139     -42.980 -31.635 154.861  1.00 28.130          C  
ATOM   2220  O   GLN A 139     -43.606 -31.417 155.900  1.00 28.030          O  
ATOM   2221  CB  GLN A 139     -40.772 -30.491 154.610  1.00 39.300          C  
ATOM   2222  CG  GLN A 139     -39.895 -29.469 153.881  1.00 39.300          C  
ATOM   2223  CD  GLN A 139     -38.441 -29.525 154.316  1.00 39.300          C  
ATOM   2224  OE1 GLN A 139     -38.126 -30.036 155.394  1.00 39.300          O  
ATOM   2225  NE2 GLN A 139     -37.552 -28.999 153.482  1.00 39.300          N  
ATOM   2226  H   GLN A 139     -43.204 -29.034 155.362  1.00 33.580          H  
ATOM   2227  HA  GLN A 139     -42.273 -30.704 153.087  1.00 33.730          H  
ATOM   2228 1HB  GLN A 139     -40.726 -30.275 155.677  1.00 47.160          H  
ATOM   2229 2HB  GLN A 139     -40.335 -31.478 154.460  1.00 47.160          H  
ATOM   2230 1HG  GLN A 139     -39.948 -29.659 152.809  1.00 47.160          H  
ATOM   2231 2HG  GLN A 139     -40.264 -28.470 154.097  1.00 47.160          H  
ATOM   2232 1HE2 GLN A 139     -36.578 -29.006 153.717  1.00 47.160          H  
ATOM   2233 2HE2 GLN A 139     -37.854 -28.594 152.618  1.00 47.160          H  
ATOM   2234  N   ALA A 140     -42.887 -32.841 154.309  1.00 28.290          N  
ATOM   2235  CA  ALA A 140     -43.468 -34.022 154.930  1.00 28.340          C  
ATOM   2236  C   ALA A 140     -42.741 -35.265 154.452  1.00 28.580          C  
ATOM   2237  O   ALA A 140     -42.187 -35.280 153.351  1.00 28.680          O  
ATOM   2238  CB  ALA A 140     -44.948 -34.127 154.605  1.00 39.660          C  
ATOM   2239  H   ALA A 140     -42.381 -32.949 153.440  1.00 33.950          H  
ATOM   2240  HA  ALA A 140     -43.338 -33.945 156.010  1.00 34.010          H  
ATOM   2241 1HB  ALA A 140     -45.364 -35.012 155.088  1.00 47.590          H  
ATOM   2242 2HB  ALA A 140     -45.464 -33.238 154.970  1.00 47.590          H  
ATOM   2243 3HB  ALA A 140     -45.079 -34.208 153.528  1.00 47.590          H  
ATOM   2244  N   LEU A 141     -42.768 -36.309 155.272  1.00 28.680          N  
ATOM   2245  CA  LEU A 141     -42.187 -37.595 154.917  1.00 28.970          C  
ATOM   2246  C   LEU A 141     -43.139 -38.751 155.153  1.00 28.940          C  
ATOM   2247  O   LEU A 141     -43.674 -38.911 156.250  1.00 28.760          O  
ATOM   2248  CB  LEU A 141     -40.906 -37.838 155.727  1.00 40.440          C  
ATOM   2249  CG  LEU A 141     -40.261 -39.252 155.591  1.00 40.440          C  
ATOM   2250  CD1 LEU A 141     -39.758 -39.497 154.164  1.00 40.440          C  
ATOM   2251  CD2 LEU A 141     -39.126 -39.380 156.585  1.00 40.440          C  
ATOM   2252  H   LEU A 141     -43.222 -36.215 156.169  1.00 34.420          H  
ATOM   2253  HA  LEU A 141     -41.940 -37.570 153.857  1.00 34.760          H  
ATOM   2254 1HB  LEU A 141     -40.164 -37.102 155.422  1.00 48.530          H  
ATOM   2255 2HB  LEU A 141     -41.132 -37.679 156.781  1.00 48.530          H  
ATOM   2256  HG  LEU A 141     -41.004 -39.998 155.818  1.00 48.530          H  
ATOM   2257 1HD1 LEU A 141     -39.323 -40.498 154.107  1.00 48.530          H  
ATOM   2258 2HD1 LEU A 141     -40.570 -39.432 153.453  1.00 48.530          H  
ATOM   2259 3HD1 LEU A 141     -39.001 -38.758 153.912  1.00 48.530          H  
ATOM   2260 1HD2 LEU A 141     -38.689 -40.382 156.511  1.00 48.530          H  
ATOM   2261 2HD2 LEU A 141     -38.363 -38.633 156.371  1.00 48.530          H  
ATOM   2262 3HD2 LEU A 141     -39.512 -39.228 157.593  1.00 48.530          H  
ATOM   2263  N   ASP A 142     -43.341 -39.559 154.119  1.00 29.140          N  
ATOM   2264  CA  ASP A 142     -44.165 -40.756 154.211  1.00 29.210          C  
ATOM   2265  C   ASP A 142     -43.254 -41.943 154.546  1.00 29.670          C  
ATOM   2266  O   ASP A 142     -42.554 -42.449 153.664  1.00 29.890          O  
ATOM   2267  CB  ASP A 142     -44.916 -40.992 152.890  1.00 40.870          C  
ATOM   2268  CG  ASP A 142     -45.904 -42.174 152.925  1.00 40.870          C  
ATOM   2269  OD1 ASP A 142     -45.898 -42.904 153.886  1.00 40.870          O  
ATOM   2270  OD2 ASP A 142     -46.660 -42.319 151.987  1.00 40.870          O  
ATOM   2271  H   ASP A 142     -42.885 -39.348 153.244  1.00 34.970          H  
ATOM   2272  HA  ASP A 142     -44.889 -40.635 155.018  1.00 35.050          H  
ATOM   2273 1HB  ASP A 142     -45.470 -40.091 152.627  1.00 49.040          H  
ATOM   2274 2HB  ASP A 142     -44.195 -41.173 152.094  1.00 49.040          H  
ATOM   2275  N   ASP A 143     -43.185 -42.310 155.829  1.00 29.830          N  
ATOM   2276  CA  ASP A 143     -42.294 -43.367 156.313  1.00 30.300          C  
ATOM   2277  C   ASP A 143     -42.710 -43.867 157.694  1.00 30.320          C  
ATOM   2278  O   ASP A 143     -43.612 -43.311 158.326  1.00 29.980          O  
ATOM   2279  CB  ASP A 143     -40.843 -42.828 156.393  1.00 42.230          C  
ATOM   2280  CG  ASP A 143     -39.716 -43.890 156.442  1.00 42.230          C  
ATOM   2281  OD1 ASP A 143     -40.026 -45.053 156.446  1.00 42.230          O  
ATOM   2282  OD2 ASP A 143     -38.567 -43.520 156.550  1.00 42.230          O  
ATOM   2283  H   ASP A 143     -43.797 -41.851 156.493  1.00 35.800          H  
ATOM   2284  HA  ASP A 143     -42.333 -44.203 155.614  1.00 36.360          H  
ATOM   2285 1HB  ASP A 143     -40.658 -42.227 155.512  1.00 50.680          H  
ATOM   2286 2HB  ASP A 143     -40.748 -42.173 157.259  1.00 50.680          H  
ATOM   2287  N   LEU A 144     -42.000 -44.880 158.174  1.00 30.740          N  
ATOM   2288  CA  LEU A 144     -42.145 -45.401 159.524  1.00 30.830          C  
ATOM   2289  C   LEU A 144     -40.950 -46.257 159.917  1.00 31.340          C  
ATOM   2290  O   LEU A 144     -40.697 -47.302 159.317  1.00 31.760          O  
ATOM   2291  CB  LEU A 144     -43.434 -46.231 159.646  1.00 43.130          C  
ATOM   2292  CG  LEU A 144     -43.715 -46.907 161.029  1.00 43.130          C  
ATOM   2293  CD1 LEU A 144     -43.922 -45.843 162.118  1.00 43.130          C  
ATOM   2294  CD2 LEU A 144     -44.957 -47.786 160.896  1.00 43.130          C  
ATOM   2295  H   LEU A 144     -41.291 -45.282 157.557  1.00 36.890          H  
ATOM   2296  HA  LEU A 144     -42.196 -44.553 160.202  1.00 37.000          H  
ATOM   2297 1HB  LEU A 144     -44.281 -45.586 159.417  1.00 51.750          H  
ATOM   2298 2HB  LEU A 144     -43.398 -47.020 158.897  1.00 51.750          H  
ATOM   2299  HG  LEU A 144     -42.866 -47.528 161.316  1.00 51.750          H  
ATOM   2300 1HD1 LEU A 144     -44.122 -46.338 163.069  1.00 51.750          H  
ATOM   2301 2HD1 LEU A 144     -43.037 -45.227 162.224  1.00 51.750          H  
ATOM   2302 3HD1 LEU A 144     -44.771 -45.213 161.852  1.00 51.750          H  
ATOM   2303 1HD2 LEU A 144     -45.164 -48.276 161.848  1.00 51.750          H  
ATOM   2304 2HD2 LEU A 144     -45.812 -47.170 160.612  1.00 51.750          H  
ATOM   2305 3HD2 LEU A 144     -44.784 -48.542 160.129  1.00 51.750          H  
ATOM   2306  N   GLN A 145     -40.246 -45.834 160.958  1.00 31.310          N  
ATOM   2307  CA  GLN A 145     -39.072 -46.536 161.459  1.00 31.770          C  
ATOM   2308  C   GLN A 145     -38.584 -45.874 162.729  1.00 31.470          C  
ATOM   2309  O   GLN A 145     -38.874 -44.700 162.960  1.00 30.990          O  
ATOM   2310  CB  GLN A 145     -37.940 -46.596 160.415  1.00 44.290          C  
ATOM   2311  CG  GLN A 145     -37.386 -45.254 159.950  1.00 44.290          C  
ATOM   2312  CD  GLN A 145     -36.244 -45.447 158.949  1.00 44.290          C  
ATOM   2313  OE1 GLN A 145     -35.203 -46.001 159.330  1.00 44.290          O  
ATOM   2314  NE2 GLN A 145     -36.410 -45.017 157.696  1.00 44.290          N  
ATOM   2315  H   GLN A 145     -40.531 -44.978 161.417  1.00 37.570          H  
ATOM   2316  HA  GLN A 145     -39.358 -47.558 161.706  1.00 38.120          H  
ATOM   2317 1HB  GLN A 145     -37.103 -47.152 160.835  1.00 53.150          H  
ATOM   2318 2HB  GLN A 145     -38.266 -47.138 159.531  1.00 53.150          H  
ATOM   2319 1HG  GLN A 145     -38.183 -44.698 159.449  1.00 53.150          H  
ATOM   2320 2HG  GLN A 145     -37.012 -44.692 160.804  1.00 53.150          H  
ATOM   2321 1HE2 GLN A 145     -35.683 -45.133 157.026  1.00 53.150          H  
ATOM   2322 2HE2 GLN A 145     -37.285 -44.557 157.388  1.00 53.150          H  
ATOM   2323  N   ASN A 146     -37.807 -46.609 163.518  1.00 31.800          N  
ATOM   2324  CA  ASN A 146     -37.218 -46.083 164.740  1.00 31.640          C  
ATOM   2325  C   ASN A 146     -35.790 -46.579 164.888  1.00 32.060          C  
ATOM   2326  O   ASN A 146     -35.467 -47.691 164.465  1.00 32.550          O  
ATOM   2327  CB  ASN A 146     -38.032 -46.508 165.950  1.00 44.360          C  
ATOM   2328  CG  ASN A 146     -39.426 -45.936 165.976  1.00 44.360          C  
ATOM   2329  OD1 ASN A 146     -39.627 -44.758 166.287  1.00 44.360          O  
ATOM   2330  ND2 ASN A 146     -40.398 -46.757 165.662  1.00 44.360          N  
ATOM   2331  H   ASN A 146     -37.609 -47.566 163.259  1.00 38.160          H  
ATOM   2332  HA  ASN A 146     -37.187 -44.994 164.682  1.00 37.970          H  
ATOM   2333 1HB  ASN A 146     -38.101 -47.596 165.972  1.00 53.230          H  
ATOM   2334 2HB  ASN A 146     -37.512 -46.200 166.857  1.00 53.230          H  
ATOM   2335 1HD2 ASN A 146     -41.345 -46.433 165.664  1.00 53.230          H  
ATOM   2336 2HD2 ASN A 146     -40.194 -47.703 165.419  1.00 53.230          H  
ATOM   2337  N   ALA A 147     -34.944 -45.763 165.505  1.00 31.900          N  
ATOM   2338  CA  ALA A 147     -33.564 -46.133 165.779  1.00 32.310          C  
ATOM   2339  C   ALA A 147     -33.030 -45.294 166.923  1.00 32.020          C  
ATOM   2340  O   ALA A 147     -33.531 -44.197 167.176  1.00 31.580          O  
ATOM   2341  CB  ALA A 147     -32.704 -45.944 164.540  1.00 45.070          C  
ATOM   2342  H   ALA A 147     -35.272 -44.856 165.811  1.00 38.280          H  
ATOM   2343  HA  ALA A 147     -33.538 -47.180 166.082  1.00 38.770          H  
ATOM   2344 1HB  ALA A 147     -31.678 -46.235 164.761  1.00 54.080          H  
ATOM   2345 2HB  ALA A 147     -33.092 -46.565 163.729  1.00 54.080          H  
ATOM   2346 3HB  ALA A 147     -32.727 -44.899 164.239  1.00 54.080          H  
ATOM   2347  N   GLN A 148     -32.008 -45.798 167.603  1.00 32.310          N  
ATOM   2348  CA  GLN A 148     -31.361 -45.042 168.666  1.00 32.160          C  
ATOM   2349  C   GLN A 148     -29.899 -45.427 168.797  1.00 32.700          C  
ATOM   2350  O   GLN A 148     -29.521 -46.551 168.464  1.00 33.140          O  
ATOM   2351  CB  GLN A 148     -32.070 -45.276 170.001  1.00 45.080          C  
ATOM   2352  CG  GLN A 148     -32.019 -46.718 170.493  1.00 45.080          C  
ATOM   2353  CD  GLN A 148     -32.758 -46.904 171.797  1.00 45.080          C  
ATOM   2354  OE1 GLN A 148     -33.788 -46.270 172.034  1.00 45.080          O  
ATOM   2355  NE2 GLN A 148     -32.239 -47.774 172.656  1.00 45.080          N  
ATOM   2356  H   GLN A 148     -31.651 -46.712 167.360  1.00 38.770          H  
ATOM   2357  HA  GLN A 148     -31.410 -43.982 168.419  1.00 38.590          H  
ATOM   2358 1HB  GLN A 148     -31.619 -44.645 170.767  1.00 54.100          H  
ATOM   2359 2HB  GLN A 148     -33.117 -44.983 169.910  1.00 54.100          H  
ATOM   2360 1HG  GLN A 148     -32.479 -47.360 169.745  1.00 54.100          H  
ATOM   2361 2HG  GLN A 148     -30.982 -47.011 170.651  1.00 54.100          H  
ATOM   2362 1HE2 GLN A 148     -32.688 -47.936 173.537  1.00 54.100          H  
ATOM   2363 2HE2 GLN A 148     -31.400 -48.269 172.426  1.00 54.100          H  
ATOM   2364  N   ASN A 149     -29.104 -44.505 169.329  1.00 32.690          N  
ATOM   2365  CA  ASN A 149     -27.691 -44.722 169.608  1.00 33.180          C  
ATOM   2366  C   ASN A 149     -27.252 -43.716 170.666  1.00 32.930          C  
ATOM   2367  O   ASN A 149     -28.047 -42.882 171.101  1.00 32.530          O  
ATOM   2368  CB  ASN A 149     -26.870 -44.576 168.324  1.00 46.260          C  
ATOM   2369  CG  ASN A 149     -25.592 -45.398 168.303  1.00 46.260          C  
ATOM   2370  OD1 ASN A 149     -24.958 -45.590 169.349  1.00 46.260          O  
ATOM   2371  ND2 ASN A 149     -25.212 -45.870 167.141  1.00 46.260          N  
ATOM   2372  H   ASN A 149     -29.498 -43.604 169.563  1.00 39.230          H  
ATOM   2373  HA  ASN A 149     -27.554 -45.724 170.019  1.00 39.820          H  
ATOM   2374 1HB  ASN A 149     -27.480 -44.868 167.469  1.00 55.510          H  
ATOM   2375 2HB  ASN A 149     -26.604 -43.527 168.188  1.00 55.510          H  
ATOM   2376 1HD2 ASN A 149     -24.377 -46.417 167.071  1.00 55.510          H  
ATOM   2377 2HD2 ASN A 149     -25.759 -45.688 166.324  1.00 55.510          H  
ATOM   2378  N   ASP A 150     -25.987 -43.768 171.050  1.00 33.200          N  
ATOM   2379  CA  ASP A 150     -25.415 -42.822 172.001  1.00 33.070          C  
ATOM   2380  C   ASP A 150     -23.982 -42.562 171.563  1.00 33.540          C  
ATOM   2381  O   ASP A 150     -23.077 -43.358 171.828  1.00 34.030          O  
ATOM   2382  CB  ASP A 150     -25.474 -43.388 173.431  1.00 46.350          C  
ATOM   2383  CG  ASP A 150     -25.015 -42.400 174.523  1.00 46.350          C  
ATOM   2384  OD1 ASP A 150     -24.568 -41.332 174.180  1.00 46.350          O  
ATOM   2385  OD2 ASP A 150     -25.128 -42.728 175.689  1.00 46.350          O  
ATOM   2386  H   ASP A 150     -25.396 -44.493 170.658  1.00 39.840          H  
ATOM   2387  HA  ASP A 150     -25.969 -41.884 171.961  1.00 39.680          H  
ATOM   2388 1HB  ASP A 150     -26.498 -43.691 173.650  1.00 55.620          H  
ATOM   2389 2HB  ASP A 150     -24.851 -44.281 173.489  1.00 55.620          H  
ATOM   2390  N   LEU A 151     -23.802 -41.485 170.804  1.00 33.410          N  
ATOM   2391  CA  LEU A 151     -22.515 -41.170 170.211  1.00 33.860          C  
ATOM   2392  C   LEU A 151     -22.060 -39.777 170.608  1.00 33.510          C  
ATOM   2393  O   LEU A 151     -22.859 -38.838 170.617  1.00 32.930          O  
ATOM   2394  CB  LEU A 151     -22.642 -41.257 168.688  1.00 47.220          C  
ATOM   2395  CG  LEU A 151     -23.135 -42.626 168.126  1.00 47.220          C  
ATOM   2396  CD1 LEU A 151     -23.375 -42.493 166.641  1.00 47.220          C  
ATOM   2397  CD2 LEU A 151     -22.117 -43.730 168.408  1.00 47.220          C  
ATOM   2398  H   LEU A 151     -24.587 -40.869 170.647  1.00 40.090          H  
ATOM   2399  HA  LEU A 151     -21.772 -41.877 170.574  1.00 40.630          H  
ATOM   2400 1HB  LEU A 151     -23.342 -40.492 168.358  1.00 56.670          H  
ATOM   2401 2HB  LEU A 151     -21.669 -41.043 168.247  1.00 56.670          H  
ATOM   2402  HG  LEU A 151     -24.077 -42.884 168.595  1.00 56.670          H  
ATOM   2403 1HD1 LEU A 151     -23.741 -43.439 166.246  1.00 56.670          H  
ATOM   2404 2HD1 LEU A 151     -24.117 -41.716 166.460  1.00 56.670          H  
ATOM   2405 3HD1 LEU A 151     -22.443 -42.229 166.142  1.00 56.670          H  
ATOM   2406 1HD2 LEU A 151     -22.490 -44.671 168.008  1.00 56.670          H  
ATOM   2407 2HD2 LEU A 151     -21.168 -43.487 167.932  1.00 56.670          H  
ATOM   2408 3HD2 LEU A 151     -21.968 -43.843 169.477  1.00 56.670          H  
ATOM   2409  N   ALA A 152     -20.772 -39.629 170.898  1.00 33.920          N  
ATOM   2410  CA  ALA A 152     -20.218 -38.328 171.244  1.00 33.720          C  
ATOM   2411  C   ALA A 152     -18.718 -38.309 171.023  1.00 34.400          C  
ATOM   2412  O   ALA A 152     -18.064 -39.353 171.076  1.00 34.970          O  
ATOM   2413  CB  ALA A 152     -20.534 -37.989 172.692  1.00 47.290          C  
ATOM   2414  H   ALA A 152     -20.163 -40.436 170.879  1.00 40.700          H  
ATOM   2415  HA  ALA A 152     -20.666 -37.578 170.590  1.00 40.460          H  
ATOM   2416 1HB  ALA A 152     -20.129 -37.006 172.932  1.00 56.750          H  
ATOM   2417 2HB  ALA A 152     -21.616 -37.982 172.839  1.00 56.750          H  
ATOM   2418 3HB  ALA A 152     -20.085 -38.735 173.344  1.00 56.750          H  
ATOM   2419  N   SER A 153     -18.177 -37.114 170.819  1.00 34.360          N  
ATOM   2420  CA  SER A 153     -16.743 -36.907 170.691  1.00 34.990          C  
ATOM   2421  C   SER A 153     -16.418 -35.454 170.995  1.00 34.760          C  
ATOM   2422  O   SER A 153     -17.316 -34.609 171.051  1.00 34.230          O  
ATOM   2423  CB  SER A 153     -16.268 -37.253 169.293  1.00 48.730          C  
ATOM   2424  OG  SER A 153     -16.760 -36.337 168.357  1.00 48.730          O  
ATOM   2425  H   SER A 153     -18.777 -36.304 170.755  1.00 41.230          H  
ATOM   2426  HA  SER A 153     -16.226 -37.539 171.414  1.00 41.990          H  
ATOM   2427 1HB  SER A 153     -15.180 -37.255 169.268  1.00 58.480          H  
ATOM   2428 2HB  SER A 153     -16.602 -38.257 169.034  1.00 58.480          H  
ATOM   2429  HG  SER A 153     -16.439 -36.635 167.503  1.00 58.480          H  
ATOM   2430  N   TYR A 154     -15.137 -35.165 171.201  1.00 35.190          N  
ATOM   2431  CA  TYR A 154     -14.684 -33.801 171.433  1.00 35.070          C  
ATOM   2432  C   TYR A 154     -13.224 -33.612 171.066  1.00 35.740          C  
ATOM   2433  O   TYR A 154     -12.390 -34.464 171.380  1.00 36.290          O  
ATOM   2434  CB  TYR A 154     -14.861 -33.407 172.903  1.00 49.150          C  
ATOM   2435  CG  TYR A 154     -14.368 -32.000 173.190  1.00 49.150          C  
ATOM   2436  CD1 TYR A 154     -15.185 -30.916 172.937  1.00 49.150          C  
ATOM   2437  CD2 TYR A 154     -13.079 -31.797 173.681  1.00 49.150          C  
ATOM   2438  CE1 TYR A 154     -14.724 -29.639 173.167  1.00 49.150          C  
ATOM   2439  CE2 TYR A 154     -12.621 -30.519 173.909  1.00 49.150          C  
ATOM   2440  CZ  TYR A 154     -13.437 -29.443 173.653  1.00 49.150          C  
ATOM   2441  OH  TYR A 154     -12.981 -28.165 173.879  1.00 49.150          O  
ATOM   2442  H   TYR A 154     -14.454 -35.908 171.166  1.00 42.230          H  
ATOM   2443  HA  TYR A 154     -15.272 -33.130 170.808  1.00 42.080          H  
ATOM   2444 1HB  TYR A 154     -15.916 -33.465 173.176  1.00 58.980          H  
ATOM   2445 2HB  TYR A 154     -14.314 -34.100 173.539  1.00 58.980          H  
ATOM   2446  HD1 TYR A 154     -16.191 -31.072 172.549  1.00 58.980          H  
ATOM   2447  HD2 TYR A 154     -12.429 -32.651 173.876  1.00 58.980          H  
ATOM   2448  HE1 TYR A 154     -15.368 -28.784 172.963  1.00 58.980          H  
ATOM   2449  HE2 TYR A 154     -11.612 -30.360 174.287  1.00 58.980          H  
ATOM   2450  HH  TYR A 154     -13.664 -27.535 173.636  1.00 58.980          H  
ATOM   2451  N   ASN A 155     -12.916 -32.477 170.445  1.00 35.710          N  
ATOM   2452  CA  ASN A 155     -11.545 -32.109 170.147  1.00 36.320          C  
ATOM   2453  C   ASN A 155     -11.470 -30.586 170.069  1.00 35.950          C  
ATOM   2454  O   ASN A 155     -12.495 -29.911 170.184  1.00 35.300          O  
ATOM   2455  CB  ASN A 155     -11.104 -32.772 168.845  1.00 50.600          C  
ATOM   2456  CG  ASN A 155      -9.622 -33.048 168.761  1.00 50.600          C  
ATOM   2457  OD1 ASN A 155      -8.812 -32.270 169.281  1.00 50.600          O  
ATOM   2458  ND2 ASN A 155      -9.260 -34.130 168.117  1.00 50.600          N  
ATOM   2459  H   ASN A 155     -13.652 -31.837 170.175  1.00 42.850          H  
ATOM   2460  HA  ASN A 155     -10.898 -32.435 170.963  1.00 43.580          H  
ATOM   2461 1HB  ASN A 155     -11.638 -33.715 168.723  1.00 60.720          H  
ATOM   2462 2HB  ASN A 155     -11.383 -32.132 168.008  1.00 60.720          H  
ATOM   2463 1HD2 ASN A 155      -8.290 -34.361 168.030  1.00 60.720          H  
ATOM   2464 2HD2 ASN A 155      -9.952 -34.730 167.714  1.00 60.720          H  
ATOM   2465  N   SER A 156     -10.279 -30.053 169.819  1.00 36.400          N  
ATOM   2466  CA  SER A 156     -10.086 -28.609 169.708  1.00 36.170          C  
ATOM   2467  C   SER A 156      -8.791 -28.256 168.985  1.00 36.840          C  
ATOM   2468  O   SER A 156      -7.740 -28.847 169.244  1.00 37.480          O  
ATOM   2469  CB  SER A 156     -10.085 -27.974 171.084  1.00 50.730          C  
ATOM   2470  OG  SER A 156      -9.865 -26.594 170.993  1.00 50.730          O  
ATOM   2471  H   SER A 156      -9.482 -30.676 169.724  1.00 43.680          H  
ATOM   2472  HA  SER A 156     -10.917 -28.196 169.137  1.00 43.400          H  
ATOM   2473 1HB  SER A 156     -11.042 -28.161 171.575  1.00 60.880          H  
ATOM   2474 2HB  SER A 156      -9.309 -28.432 171.695  1.00 60.880          H  
ATOM   2475  HG  SER A 156      -9.935 -26.258 171.892  1.00 60.880          H  
ATOM   2476  N   GLN A 157      -8.863 -27.277 168.084  1.00 36.700          N  
ATOM   2477  CA  GLN A 157      -7.687 -26.811 167.362  1.00 37.310          C  
ATOM   2478  C   GLN A 157      -7.755 -25.346 166.974  1.00 36.950          C  
ATOM   2479  O   GLN A 157      -8.773 -24.870 166.473  1.00 36.250          O  
ATOM   2480  CB  GLN A 157      -7.455 -27.650 166.105  1.00 51.990          C  
ATOM   2481  CG  GLN A 157      -6.242 -27.215 165.283  1.00 51.990          C  
ATOM   2482  CD  GLN A 157      -5.933 -28.162 164.177  1.00 51.990          C  
ATOM   2483  OE1 GLN A 157      -5.403 -29.245 164.447  1.00 51.990          O  
ATOM   2484  NE2 GLN A 157      -6.250 -27.804 162.935  1.00 51.990          N  
ATOM   2485  H   GLN A 157      -9.757 -26.835 167.918  1.00 44.040          H  
ATOM   2486  HA  GLN A 157      -6.823 -26.935 168.015  1.00 44.770          H  
ATOM   2487 1HB  GLN A 157      -7.319 -28.696 166.385  1.00 62.390          H  
ATOM   2488 2HB  GLN A 157      -8.331 -27.592 165.459  1.00 62.390          H  
ATOM   2489 1HG  GLN A 157      -6.455 -26.248 164.822  1.00 62.390          H  
ATOM   2490 2HG  GLN A 157      -5.368 -27.142 165.929  1.00 62.390          H  
ATOM   2491 1HE2 GLN A 157      -6.069 -28.415 162.163  1.00 62.390          H  
ATOM   2492 2HE2 GLN A 157      -6.709 -26.905 162.706  1.00 62.390          H  
ATOM   2493  N   LEU A 158      -6.637 -24.657 167.175  1.00 37.460          N  
ATOM   2494  CA  LEU A 158      -6.459 -23.266 166.794  1.00 37.240          C  
ATOM   2495  C   LEU A 158      -5.076 -23.068 166.215  1.00 37.850          C  
ATOM   2496  O   LEU A 158      -4.078 -23.421 166.847  1.00 38.510          O  
ATOM   2497  CB  LEU A 158      -6.662 -22.343 168.005  1.00 52.220          C  
ATOM   2498  CG  LEU A 158      -6.388 -20.809 167.792  1.00 52.220          C  
ATOM   2499  CD1 LEU A 158      -7.367 -20.216 166.781  1.00 52.220          C  
ATOM   2500  CD2 LEU A 158      -6.522 -20.101 169.140  1.00 52.220          C  
ATOM   2501  H   LEU A 158      -5.859 -25.132 167.612  1.00 44.950          H  
ATOM   2502  HA  LEU A 158      -7.191 -23.026 166.025  1.00 44.690          H  
ATOM   2503 1HB  LEU A 158      -7.693 -22.450 168.341  1.00 62.670          H  
ATOM   2504 2HB  LEU A 158      -6.007 -22.683 168.805  1.00 62.670          H  
ATOM   2505  HG  LEU A 158      -5.375 -20.665 167.409  1.00 62.670          H  
ATOM   2506 1HD1 LEU A 158      -7.156 -19.153 166.658  1.00 62.670          H  
ATOM   2507 2HD1 LEU A 158      -7.262 -20.706 165.819  1.00 62.670          H  
ATOM   2508 3HD1 LEU A 158      -8.386 -20.344 167.143  1.00 62.670          H  
ATOM   2509 1HD2 LEU A 158      -6.322 -19.036 169.015  1.00 62.670          H  
ATOM   2510 2HD2 LEU A 158      -7.532 -20.238 169.527  1.00 62.670          H  
ATOM   2511 3HD2 LEU A 158      -5.804 -20.524 169.843  1.00 62.670          H  
ATOM   2512  N   VAL A 159      -5.018 -22.534 165.002  1.00 37.650          N  
ATOM   2513  CA  VAL A 159      -3.751 -22.293 164.333  1.00 38.210          C  
ATOM   2514  C   VAL A 159      -3.678 -20.877 163.762  1.00 37.990          C  
ATOM   2515  O   VAL A 159      -4.706 -20.281 163.438  1.00 37.350          O  
ATOM   2516  CB  VAL A 159      -3.548 -23.353 163.218  1.00 53.270          C  
ATOM   2517  CG1 VAL A 159      -3.462 -24.760 163.822  1.00 53.270          C  
ATOM   2518  CG2 VAL A 159      -4.737 -23.324 162.247  1.00 53.270          C  
ATOM   2519  H   VAL A 159      -5.883 -22.268 164.550  1.00 45.180          H  
ATOM   2520  HA  VAL A 159      -2.949 -22.405 165.063  1.00 45.850          H  
ATOM   2521  HB  VAL A 159      -2.622 -23.140 162.694  1.00 63.920          H  
ATOM   2522 1HG1 VAL A 159      -3.318 -25.497 163.040  1.00 63.920          H  
ATOM   2523 2HG1 VAL A 159      -2.628 -24.805 164.521  1.00 63.920          H  
ATOM   2524 3HG1 VAL A 159      -4.380 -24.989 164.344  1.00 63.920          H  
ATOM   2525 1HG2 VAL A 159      -4.608 -24.059 161.467  1.00 63.920          H  
ATOM   2526 2HG2 VAL A 159      -5.658 -23.553 162.782  1.00 63.920          H  
ATOM   2527 3HG2 VAL A 159      -4.825 -22.358 161.805  1.00 63.920          H  
ATOM   2528  N   SER A 160      -2.453 -20.383 163.578  1.00 38.540          N  
ATOM   2529  CA  SER A 160      -2.176 -19.075 162.984  1.00 38.440          C  
ATOM   2530  C   SER A 160      -0.755 -19.048 162.446  1.00 39.170          C  
ATOM   2531  O   SER A 160       0.160 -19.596 163.066  1.00 39.830          O  
ATOM   2532  CB  SER A 160      -2.364 -17.964 163.988  1.00 53.860          C  
ATOM   2533  OG  SER A 160      -2.065 -16.727 163.405  1.00 53.860          O  
ATOM   2534  H   SER A 160      -1.662 -20.939 163.872  1.00 46.250          H  
ATOM   2535  HA  SER A 160      -2.862 -18.908 162.156  1.00 46.130          H  
ATOM   2536 1HB  SER A 160      -3.394 -17.965 164.344  1.00 64.630          H  
ATOM   2537 2HB  SER A 160      -1.717 -18.132 164.846  1.00 64.630          H  
ATOM   2538  HG  SER A 160      -2.250 -16.067 164.077  1.00 64.630          H  
ATOM   2539  N   LEU A 161      -0.594 -18.477 161.263  1.00 39.050          N  
ATOM   2540  CA  LEU A 161       0.679 -18.362 160.562  1.00 39.700          C  
ATOM   2541  C   LEU A 161       0.842 -16.957 160.007  1.00 39.440          C  
ATOM   2542  O   LEU A 161      -0.148 -16.240 159.903  1.00 38.710          O  
ATOM   2543  CB  LEU A 161       0.726 -19.377 159.414  1.00 55.320          C  
ATOM   2544  CG  LEU A 161       0.595 -20.886 159.803  1.00 55.320          C  
ATOM   2545  CD1 LEU A 161       0.396 -21.702 158.543  1.00 55.320          C  
ATOM   2546  CD2 LEU A 161       1.838 -21.350 160.543  1.00 55.320          C  
ATOM   2547  H   LEU A 161      -1.400 -18.034 160.843  1.00 46.860          H  
ATOM   2548  HA  LEU A 161       1.491 -18.540 161.262  1.00 47.640          H  
ATOM   2549 1HB  LEU A 161      -0.083 -19.138 158.720  1.00 66.380          H  
ATOM   2550 2HB  LEU A 161       1.666 -19.250 158.879  1.00 66.380          H  
ATOM   2551  HG  LEU A 161      -0.274 -21.030 160.436  1.00 66.380          H  
ATOM   2552 1HD1 LEU A 161       0.302 -22.748 158.796  1.00 66.380          H  
ATOM   2553 2HD1 LEU A 161      -0.512 -21.360 158.049  1.00 66.380          H  
ATOM   2554 3HD1 LEU A 161       1.253 -21.566 157.890  1.00 66.380          H  
ATOM   2555 1HD2 LEU A 161       1.733 -22.402 160.802  1.00 66.380          H  
ATOM   2556 2HD2 LEU A 161       2.713 -21.218 159.909  1.00 66.380          H  
ATOM   2557 3HD2 LEU A 161       1.964 -20.773 161.458  1.00 66.380          H  
ATOM   2558  N   GLN A 162       2.075 -16.549 159.677  1.00 40.050          N  
ATOM   2559  CA  GLN A 162       2.284 -15.274 158.972  1.00 39.900          C  
ATOM   2560  C   GLN A 162       3.758 -15.033 158.657  1.00 40.650          C  
ATOM   2561  O   GLN A 162       4.649 -15.523 159.357  1.00 41.400          O  
ATOM   2562  CB  GLN A 162       1.772 -14.044 159.769  1.00 55.920          C  
ATOM   2563  CG  GLN A 162       2.510 -13.725 161.069  1.00 55.920          C  
ATOM   2564  CD  GLN A 162       3.678 -12.699 160.871  1.00 55.920          C  
ATOM   2565  OE1 GLN A 162       3.486 -11.647 160.220  1.00 55.920          O  
ATOM   2566  NE2 GLN A 162       4.849 -13.011 161.415  1.00 55.920          N  
ATOM   2567  H   GLN A 162       2.865 -17.157 159.845  1.00 48.060          H  
ATOM   2568  HA  GLN A 162       1.739 -15.322 158.031  1.00 47.880          H  
ATOM   2569 1HB  GLN A 162       1.886 -13.166 159.134  1.00 67.100          H  
ATOM   2570 2HB  GLN A 162       0.721 -14.110 159.987  1.00 67.100          H  
ATOM   2571 1HG  GLN A 162       1.800 -13.306 161.778  1.00 67.100          H  
ATOM   2572 2HG  GLN A 162       2.931 -14.649 161.465  1.00 67.100          H  
ATOM   2573 1HE2 GLN A 162       5.633 -12.398 161.324  1.00 67.100          H  
ATOM   2574 2HE2 GLN A 162       4.951 -13.876 161.915  1.00 67.100          H  
ATOM   2575  N   THR A 163       3.977 -14.215 157.635  1.00 40.450          N  
ATOM   2576  CA  THR A 163       5.271 -13.691 157.210  1.00 41.070          C  
ATOM   2577  C   THR A 163       4.988 -12.423 156.422  1.00 40.650          C  
ATOM   2578  O   THR A 163       3.882 -12.272 155.891  1.00 39.860          O  
ATOM   2579  CB  THR A 163       6.085 -14.696 156.376  1.00 57.250          C  
ATOM   2580  OG1 THR A 163       7.375 -14.133 156.111  1.00 57.250          O  
ATOM   2581  CG2 THR A 163       5.384 -15.007 155.054  1.00 57.250          C  
ATOM   2582  H   THR A 163       3.163 -13.917 157.105  1.00 48.540          H  
ATOM   2583  HA  THR A 163       5.854 -13.423 158.091  1.00 49.280          H  
ATOM   2584  HB  THR A 163       6.211 -15.615 156.947  1.00 68.700          H  
ATOM   2585  HG1 THR A 163       7.957 -14.823 155.774  1.00 68.700          H  
ATOM   2586 1HG2 THR A 163       5.985 -15.716 154.490  1.00 68.700          H  
ATOM   2587 2HG2 THR A 163       4.413 -15.446 155.256  1.00 68.700          H  
ATOM   2588 3HG2 THR A 163       5.257 -14.104 154.469  1.00 68.700          H  
ATOM   2589  N   GLN A 164       5.941 -11.496 156.364  1.00 41.170          N  
ATOM   2590  CA  GLN A 164       5.722 -10.253 155.620  1.00 40.830          C  
ATOM   2591  C   GLN A 164       6.849  -9.899 154.634  1.00 41.420          C  
ATOM   2592  O   GLN A 164       7.840  -9.298 155.050  1.00 42.140          O  
ATOM   2593  CB  GLN A 164       5.541  -9.115 156.621  1.00 57.300          C  
ATOM   2594  CG  GLN A 164       4.308  -9.288 157.502  1.00 57.300          C  
ATOM   2595  CD  GLN A 164       4.176  -8.243 158.555  1.00 57.300          C  
ATOM   2596  OE1 GLN A 164       4.265  -7.034 158.291  1.00 57.300          O  
ATOM   2597  NE2 GLN A 164       3.963  -8.707 159.788  1.00 57.300          N  
ATOM   2598  H   GLN A 164       6.829 -11.681 156.820  1.00 49.400          H  
ATOM   2599  HA  GLN A 164       4.784 -10.338 155.085  1.00 49.000          H  
ATOM   2600 1HB  GLN A 164       6.415  -9.046 157.265  1.00 68.760          H  
ATOM   2601 2HB  GLN A 164       5.447  -8.171 156.088  1.00 68.760          H  
ATOM   2602 1HG  GLN A 164       3.420  -9.264 156.872  1.00 68.760          H  
ATOM   2603 2HG  GLN A 164       4.365 -10.241 158.018  1.00 68.760          H  
ATOM   2604 1HE2 GLN A 164       3.864  -8.074 160.555  1.00 68.760          H  
ATOM   2605 2HE2 GLN A 164       3.892  -9.725 159.953  1.00 68.760          H  
ATOM   2606  N   PRO A 165       6.721 -10.232 153.331  1.00 41.160          N  
ATOM   2607  CA  PRO A 165       7.702  -9.982 152.277  1.00 41.710          C  
ATOM   2608  C   PRO A 165       7.930  -8.480 152.162  1.00 42.090          C  
ATOM   2609  O   PRO A 165       7.021  -7.706 152.456  1.00 41.690          O  
ATOM   2610  CB  PRO A 165       7.006 -10.537 151.024  1.00 62.560          C  
ATOM   2611  CG  PRO A 165       6.021 -11.564 151.550  1.00 62.560          C  
ATOM   2612  CD  PRO A 165       5.548 -11.010 152.878  1.00 62.560          C  
ATOM   2613  HA  PRO A 165       8.639 -10.508 152.497  1.00 50.050          H  
ATOM   2614 1HB  PRO A 165       6.535  -9.733 150.464  1.00 75.080          H  
ATOM   2615 2HB  PRO A 165       7.757 -10.984 150.354  1.00 75.080          H  
ATOM   2616 1HG  PRO A 165       5.191 -11.694 150.827  1.00 75.080          H  
ATOM   2617 2HG  PRO A 165       6.506 -12.544 151.649  1.00 75.080          H  
ATOM   2618 1HD  PRO A 165       4.674 -10.364 152.742  1.00 75.080          H  
ATOM   2619 2HD  PRO A 165       5.341 -11.854 153.544  1.00 75.080          H  
ATOM   2620  N   GLU A 166       9.122  -8.078 151.734  1.00 42.860          N  
ATOM   2621  CA  GLU A 166       9.456  -6.662 151.626  1.00 43.260          C  
ATOM   2622  C   GLU A 166       8.569  -5.884 150.654  1.00 43.240          C  
ATOM   2623  O   GLU A 166       8.156  -4.759 150.962  1.00 43.170          O  
ATOM   2624  CB  GLU A 166      10.917  -6.525 151.187  1.00 60.400          C  
ATOM   2625  CG  GLU A 166      11.937  -7.031 152.217  1.00 60.400          C  
ATOM   2626  CD  GLU A 166      12.113  -8.541 152.186  1.00 60.400          C  
ATOM   2627  OE1 GLU A 166      11.481  -9.179 151.361  1.00 60.400          O  
ATOM   2628  OE2 GLU A 166      12.856  -9.051 152.983  1.00 60.400          O  
ATOM   2629  H   GLU A 166       9.844  -8.768 151.509  1.00 51.430          H  
ATOM   2630  HA  GLU A 166       9.347  -6.216 152.614  1.00 51.910          H  
ATOM   2631 1HB  GLU A 166      11.073  -7.072 150.258  1.00 72.480          H  
ATOM   2632 2HB  GLU A 166      11.137  -5.476 150.987  1.00 72.480          H  
ATOM   2633 1HG  GLU A 166      12.899  -6.558 152.024  1.00 72.480          H  
ATOM   2634 2HG  GLU A 166      11.607  -6.731 153.212  1.00 72.480          H  
ATOM   2635  N   ARG A 167       8.258  -6.459 149.480  1.00 43.320          N  
ATOM   2636  CA  ARG A 167       7.436  -5.704 148.537  1.00 43.360          C  
ATOM   2637  C   ARG A 167       6.061  -5.495 149.146  1.00 43.510          C  
ATOM   2638  O   ARG A 167       5.463  -4.432 148.965  1.00 43.330          O  
ATOM   2639  CB  ARG A 167       7.304  -6.362 147.166  1.00 60.690          C  
ATOM   2640  CG  ARG A 167       6.654  -5.412 146.109  1.00 60.690          C  
ATOM   2641  CD  ARG A 167       6.652  -5.960 144.712  1.00 60.690          C  
ATOM   2642  NE  ARG A 167       6.226  -4.929 143.729  1.00 60.690          N  
ATOM   2643  CZ  ARG A 167       5.832  -5.152 142.441  1.00 60.690          C  
ATOM   2644  NH1 ARG A 167       5.737  -6.354 141.934  1.00 60.690          N  
ATOM   2645  NH2 ARG A 167       5.528  -4.147 141.643  1.00 60.690          N  
ATOM   2646  H   ARG A 167       8.611  -7.380 149.263  1.00 51.980          H  
ATOM   2647  HA  ARG A 167       7.894  -4.728 148.386  1.00 52.030          H  
ATOM   2648 1HB  ARG A 167       8.281  -6.667 146.801  1.00 72.830          H  
ATOM   2649 2HB  ARG A 167       6.674  -7.254 147.240  1.00 72.830          H  
ATOM   2650 1HG  ARG A 167       5.612  -5.233 146.385  1.00 72.830          H  
ATOM   2651 2HG  ARG A 167       7.186  -4.463 146.101  1.00 72.830          H  
ATOM   2652 1HD  ARG A 167       7.657  -6.290 144.450  1.00 72.830          H  
ATOM   2653 2HD  ARG A 167       5.968  -6.799 144.656  1.00 72.830          H  
ATOM   2654  HE  ARG A 167       6.269  -3.966 144.035  1.00 72.830          H  
ATOM   2655 1HH1 ARG A 167       5.945  -7.173 142.489  1.00 72.830          H  
ATOM   2656 2HH1 ARG A 167       5.401  -6.431 140.955  1.00 72.830          H  
ATOM   2657 1HH2 ARG A 167       5.581  -3.192 141.966  1.00 72.830          H  
ATOM   2658 2HH2 ARG A 167       5.257  -4.380 140.669  1.00 72.830          H  
ATOM   2659  N   VAL A 168       5.578  -6.511 149.868  1.00 43.840          N  
ATOM   2660  CA  VAL A 168       4.281  -6.482 150.524  1.00 43.970          C  
ATOM   2661  C   VAL A 168       4.247  -5.400 151.586  1.00 43.540          C  
ATOM   2662  O   VAL A 168       3.263  -4.665 151.683  1.00 43.430          O  
ATOM   2663  CB  VAL A 168       3.929  -7.851 151.136  1.00 61.510          C  
ATOM   2664  CG1 VAL A 168       2.666  -7.764 151.993  1.00 61.510          C  
ATOM   2665  CG2 VAL A 168       3.713  -8.840 150.017  1.00 61.510          C  
ATOM   2666  H   VAL A 168       6.154  -7.339 149.938  1.00 52.610          H  
ATOM   2667  HA  VAL A 168       3.533  -6.251 149.778  1.00 52.760          H  
ATOM   2668  HB  VAL A 168       4.737  -8.179 151.765  1.00 73.810          H  
ATOM   2669 1HG1 VAL A 168       2.445  -8.752 152.399  1.00 73.810          H  
ATOM   2670 2HG1 VAL A 168       2.801  -7.065 152.816  1.00 73.810          H  
ATOM   2671 3HG1 VAL A 168       1.832  -7.431 151.372  1.00 73.810          H  
ATOM   2672 1HG2 VAL A 168       3.477  -9.812 150.438  1.00 73.810          H  
ATOM   2673 2HG2 VAL A 168       2.894  -8.512 149.392  1.00 73.810          H  
ATOM   2674 3HG2 VAL A 168       4.604  -8.921 149.403  1.00 73.810          H  
ATOM   2675  N   GLN A 169       5.302  -5.289 152.393  1.00 43.290          N  
ATOM   2676  CA  GLN A 169       5.314  -4.245 153.407  1.00 42.860          C  
ATOM   2677  C   GLN A 169       5.202  -2.857 152.752  1.00 42.950          C  
ATOM   2678  O   GLN A 169       4.440  -1.997 153.226  1.00 42.970          O  
ATOM   2679  CB  GLN A 169       6.603  -4.318 154.230  1.00 60.180          C  
ATOM   2680  CG  GLN A 169       6.723  -5.542 155.153  1.00 60.180          C  
ATOM   2681  CD  GLN A 169       8.071  -5.580 155.857  1.00 60.180          C  
ATOM   2682  OE1 GLN A 169       8.595  -4.515 156.209  1.00 60.180          O  
ATOM   2683  NE2 GLN A 169       8.647  -6.765 156.061  1.00 60.180          N  
ATOM   2684  H   GLN A 169       6.066  -5.970 152.324  1.00 51.950          H  
ATOM   2685  HA  GLN A 169       4.458  -4.388 154.065  1.00 51.430          H  
ATOM   2686 1HB  GLN A 169       7.458  -4.336 153.549  1.00 72.210          H  
ATOM   2687 2HB  GLN A 169       6.693  -3.420 154.838  1.00 72.210          H  
ATOM   2688 1HG  GLN A 169       5.940  -5.498 155.912  1.00 72.210          H  
ATOM   2689 2HG  GLN A 169       6.620  -6.450 154.566  1.00 72.210          H  
ATOM   2690 1HE2 GLN A 169       9.535  -6.818 156.513  1.00 72.210          H  
ATOM   2691 2HE2 GLN A 169       8.205  -7.639 155.754  1.00 72.210          H  
ATOM   2692  N   ASN A 170       5.910  -2.654 151.631  1.00 43.010          N  
ATOM   2693  CA  ASN A 170       5.826  -1.376 150.935  1.00 43.080          C  
ATOM   2694  C   ASN A 170       4.449  -1.196 150.295  1.00 42.340          C  
ATOM   2695  O   ASN A 170       3.886  -0.092 150.291  1.00 42.140          O  
ATOM   2696  CB  ASN A 170       6.922  -1.271 149.897  1.00 60.280          C  
ATOM   2697  CG  ASN A 170       8.275  -1.055 150.512  1.00 60.280          C  
ATOM   2698  OD1 ASN A 170       8.401  -0.589 151.652  1.00 60.280          O  
ATOM   2699  ND2 ASN A 170       9.302  -1.388 149.776  1.00 60.280          N  
ATOM   2700  H   ASN A 170       6.555  -3.385 151.306  1.00 51.610          H  
ATOM   2701  HA  ASN A 170       5.953  -0.576 151.664  1.00 51.700          H  
ATOM   2702 1HB  ASN A 170       6.947  -2.193 149.312  1.00 72.340          H  
ATOM   2703 2HB  ASN A 170       6.704  -0.453 149.214  1.00 72.340          H  
ATOM   2704 1HD2 ASN A 170      10.229  -1.267 150.131  1.00 72.340          H  
ATOM   2705 2HD2 ASN A 170       9.164  -1.764 148.861  1.00 72.340          H  
ATOM   2706  N   ALA A 171       3.895  -2.283 149.753  1.00 41.950          N  
ATOM   2707  CA  ALA A 171       2.587  -2.235 149.143  1.00 41.240          C  
ATOM   2708  C   ALA A 171       1.529  -1.860 150.164  1.00 40.950          C  
ATOM   2709  O   ALA A 171       0.626  -1.098 149.829  1.00 40.990          O  
ATOM   2710  CB  ALA A 171       2.243  -3.559 148.512  1.00 58.020          C  
ATOM   2711  H   ALA A 171       4.423  -3.155 149.731  1.00 50.340          H  
ATOM   2712  HA  ALA A 171       2.605  -1.468 148.371  1.00 49.490          H  
ATOM   2713 1HB  ALA A 171       1.267  -3.491 148.037  1.00 69.620          H  
ATOM   2714 2HB  ALA A 171       3.000  -3.803 147.772  1.00 69.620          H  
ATOM   2715 3HB  ALA A 171       2.222  -4.323 149.278  1.00 69.620          H  
ATOM   2716  N   MET A 172       1.638  -2.367 151.406  1.00 40.630          N  
ATOM   2717  CA  MET A 172       0.653  -2.036 152.429  1.00 40.280          C  
ATOM   2718  C   MET A 172       0.743  -0.569 152.826  1.00 39.550          C  
ATOM   2719  O   MET A 172      -0.283   0.080 153.076  1.00 39.300          O  
ATOM   2720  CB  MET A 172       0.766  -2.935 153.649  1.00 56.530          C  
ATOM   2721  CG  MET A 172      -0.386  -2.708 154.642  1.00 56.530          C  
ATOM   2722  SD  MET A 172      -1.993  -3.146 153.934  1.00 56.530          S  
ATOM   2723  CE  MET A 172      -2.998  -1.778 154.532  1.00 56.530          C  
ATOM   2724  H   MET A 172       2.379  -3.047 151.601  1.00 48.760          H  
ATOM   2725  HA  MET A 172      -0.325  -2.204 152.002  1.00 48.340          H  
ATOM   2726 1HB  MET A 172       0.758  -3.977 153.331  1.00 67.840          H  
ATOM   2727 2HB  MET A 172       1.721  -2.751 154.154  1.00 67.840          H  
ATOM   2728 1HG  MET A 172      -0.220  -3.323 155.521  1.00 67.840          H  
ATOM   2729 2HG  MET A 172      -0.420  -1.668 154.963  1.00 67.840          H  
ATOM   2730 1HE  MET A 172      -4.014  -1.886 154.171  1.00 67.840          H  
ATOM   2731 2HE  MET A 172      -2.999  -1.769 155.622  1.00 67.840          H  
ATOM   2732 3HE  MET A 172      -2.586  -0.833 154.167  1.00 67.840          H  
ATOM   2733  N   TYR A 173       1.953  -0.019 152.867  1.00 39.240          N  
ATOM   2734  CA  TYR A 173       2.069   1.401 153.145  1.00 38.570          C  
ATOM   2735  C   TYR A 173       1.243   2.160 152.106  1.00 38.400          C  
ATOM   2736  O   TYR A 173       0.396   3.004 152.447  1.00 38.640          O  
ATOM   2737  CB  TYR A 173       3.528   1.852 153.114  1.00 54.270          C  
ATOM   2738  CG  TYR A 173       3.698   3.337 153.253  1.00 54.270          C  
ATOM   2739  CD1 TYR A 173       3.630   3.938 154.496  1.00 54.270          C  
ATOM   2740  CD2 TYR A 173       3.922   4.105 152.121  1.00 54.270          C  
ATOM   2741  CE1 TYR A 173       3.787   5.302 154.606  1.00 54.270          C  
ATOM   2742  CE2 TYR A 173       4.079   5.459 152.229  1.00 54.270          C  
ATOM   2743  CZ  TYR A 173       4.013   6.064 153.468  1.00 54.270          C  
ATOM   2744  OH  TYR A 173       4.173   7.429 153.581  1.00 54.270          O  
ATOM   2745  H   TYR A 173       2.790  -0.605 152.750  1.00 47.090          H  
ATOM   2746  HA  TYR A 173       1.652   1.604 154.130  1.00 46.280          H  
ATOM   2747 1HB  TYR A 173       4.075   1.362 153.920  1.00 65.120          H  
ATOM   2748 2HB  TYR A 173       3.987   1.545 152.180  1.00 65.120          H  
ATOM   2749  HD1 TYR A 173       3.453   3.336 155.387  1.00 65.120          H  
ATOM   2750  HD2 TYR A 173       3.973   3.630 151.142  1.00 65.120          H  
ATOM   2751  HE1 TYR A 173       3.734   5.780 155.583  1.00 65.120          H  
ATOM   2752  HE2 TYR A 173       4.255   6.055 151.335  1.00 65.120          H  
ATOM   2753  HH  TYR A 173       4.127   7.681 154.509  1.00 65.120          H  
ATOM   2754  N   ASN A 174       1.478   1.825 150.832  1.00 38.030          N  
ATOM   2755  CA  ASN A 174       0.756   2.470 149.756  1.00 37.860          C  
ATOM   2756  C   ASN A 174      -0.741   2.160 149.833  1.00 37.320          C  
ATOM   2757  O   ASN A 174      -1.559   3.028 149.540  1.00 36.960          O  
ATOM   2758  CB  ASN A 174       1.317   2.042 148.414  1.00 53.070          C  
ATOM   2759  CG  ASN A 174       2.670   2.639 148.128  1.00 53.070          C  
ATOM   2760  OD1 ASN A 174       3.068   3.655 148.703  1.00 53.070          O  
ATOM   2761  ND2 ASN A 174       3.399   2.017 147.238  1.00 53.070          N  
ATOM   2762  H   ASN A 174       2.197   1.122 150.624  1.00 45.640          H  
ATOM   2763  HA  ASN A 174       0.875   3.551 149.858  1.00 45.430          H  
ATOM   2764 1HB  ASN A 174       1.396   0.956 148.385  1.00 63.690          H  
ATOM   2765 2HB  ASN A 174       0.629   2.340 147.628  1.00 63.690          H  
ATOM   2766 1HD2 ASN A 174       4.308   2.364 147.008  1.00 63.690          H  
ATOM   2767 2HD2 ASN A 174       3.054   1.193 146.790  1.00 63.690          H  
ATOM   2768  N   ALA A 175      -1.110   0.945 150.257  1.00 37.270          N  
ATOM   2769  CA  ALA A 175      -2.509   0.531 150.339  1.00 36.750          C  
ATOM   2770  C   ALA A 175      -3.304   1.451 151.235  1.00 36.740          C  
ATOM   2771  O   ALA A 175      -4.443   1.791 150.915  1.00 37.120          O  
ATOM   2772  CB  ALA A 175      -2.611  -0.874 150.875  1.00 51.660          C  
ATOM   2773  H   ALA A 175      -0.382   0.260 150.441  1.00 44.720          H  
ATOM   2774  HA  ALA A 175      -2.931   0.563 149.342  1.00 44.100          H  
ATOM   2775 1HB  ALA A 175      -3.643  -1.172 150.920  1.00 61.990          H  
ATOM   2776 2HB  ALA A 175      -2.051  -1.550 150.231  1.00 61.990          H  
ATOM   2777 3HB  ALA A 175      -2.203  -0.893 151.855  1.00 61.990          H  
ATOM   2778  N   SER A 176      -2.696   1.880 152.335  1.00 36.320          N  
ATOM   2779  CA  SER A 176      -3.348   2.805 153.246  1.00 36.240          C  
ATOM   2780  C   SER A 176      -3.601   4.137 152.535  1.00 35.610          C  
ATOM   2781  O   SER A 176      -4.705   4.688 152.558  1.00 35.150          O  
ATOM   2782  CB  SER A 176      -2.492   3.010 154.476  1.00 50.770          C  
ATOM   2783  OG  SER A 176      -3.101   3.896 155.378  1.00 50.770          O  
ATOM   2784  H   SER A 176      -1.763   1.512 152.553  1.00 43.580          H  
ATOM   2785  HA  SER A 176      -4.307   2.379 153.543  1.00 43.490          H  
ATOM   2786 1HB  SER A 176      -2.321   2.047 154.960  1.00 60.920          H  
ATOM   2787 2HB  SER A 176      -1.520   3.401 154.179  1.00 60.920          H  
ATOM   2788  HG  SER A 176      -2.494   3.976 156.117  1.00 60.920          H  
ATOM   2789  N   GLN A 177      -2.584   4.645 151.831  1.00 35.630          N  
ATOM   2790  CA  GLN A 177      -2.729   5.919 151.111  1.00 35.070          C  
ATOM   2791  C   GLN A 177      -3.834   5.822 150.041  1.00 35.000          C  
ATOM   2792  O   GLN A 177      -4.617   6.763 149.825  1.00 35.340          O  
ATOM   2793  CB  GLN A 177      -1.411   6.318 150.451  1.00 49.320          C  
ATOM   2794  CG  GLN A 177      -0.296   6.708 151.413  1.00 49.320          C  
ATOM   2795  CD  GLN A 177       0.953   7.044 150.649  1.00 49.320          C  
ATOM   2796  OE1 GLN A 177       1.059   6.643 149.489  1.00 49.320          O  
ATOM   2797  NE2 GLN A 177       1.871   7.778 151.254  1.00 49.320          N  
ATOM   2798  H   GLN A 177      -1.682   4.151 151.859  1.00 42.760          H  
ATOM   2799  HA  GLN A 177      -3.012   6.689 151.826  1.00 42.080          H  
ATOM   2800 1HB  GLN A 177      -1.049   5.490 149.848  1.00 59.190          H  
ATOM   2801 2HB  GLN A 177      -1.582   7.158 149.778  1.00 59.190          H  
ATOM   2802 1HG  GLN A 177      -0.602   7.573 151.997  1.00 59.190          H  
ATOM   2803 2HG  GLN A 177      -0.079   5.860 152.070  1.00 59.190          H  
ATOM   2804 1HE2 GLN A 177       2.714   8.025 150.772  1.00 59.190          H  
ATOM   2805 2HE2 GLN A 177       1.737   8.080 152.199  1.00 59.190          H  
ATOM   2806  N   GLN A 178      -3.958   4.629 149.464  1.00 34.570          N  
ATOM   2807  CA  GLN A 178      -4.906   4.281 148.416  1.00 34.450          C  
ATOM   2808  C   GLN A 178      -6.366   4.217 148.853  1.00 33.690          C  
ATOM   2809  O   GLN A 178      -7.236   3.870 148.043  1.00 33.210          O  
ATOM   2810  CB  GLN A 178      -4.507   2.971 147.779  1.00 48.280          C  
ATOM   2811  CG  GLN A 178      -3.249   3.048 146.995  1.00 48.280          C  
ATOM   2812  CD  GLN A 178      -2.797   1.718 146.610  1.00 48.280          C  
ATOM   2813  OE1 GLN A 178      -3.482   0.741 146.882  1.00 48.280          O  
ATOM   2814  NE2 GLN A 178      -1.656   1.646 145.972  1.00 48.280          N  
ATOM   2815  H   GLN A 178      -3.243   3.931 149.705  1.00 41.480          H  
ATOM   2816  HA  GLN A 178      -4.832   5.049 147.647  1.00 41.340          H  
ATOM   2817 1HB  GLN A 178      -4.390   2.222 148.535  1.00 57.930          H  
ATOM   2818 2HB  GLN A 178      -5.291   2.642 147.115  1.00 57.930          H  
ATOM   2819 1HG  GLN A 178      -3.485   3.580 146.075  1.00 57.930          H  
ATOM   2820 2HG  GLN A 178      -2.481   3.578 147.510  1.00 57.930          H  
ATOM   2821 1HE2 GLN A 178      -1.344   0.745 145.615  1.00 57.930          H  
ATOM   2822 2HE2 GLN A 178      -1.141   2.476 145.771  1.00 57.930          H  
ATOM   2823  N   LEU A 179      -6.666   4.682 150.075  1.00 33.620          N  
ATOM   2824  CA  LEU A 179      -8.047   4.864 150.507  1.00 32.970          C  
ATOM   2825  C   LEU A 179      -8.692   5.897 149.564  1.00 32.660          C  
ATOM   2826  O   LEU A 179      -9.901   5.905 149.340  1.00 32.930          O  
ATOM   2827  CB  LEU A 179      -8.108   5.356 151.973  1.00 46.420          C  
ATOM   2828  CG  LEU A 179      -7.626   6.836 152.296  1.00 46.420          C  
ATOM   2829  CD1 LEU A 179      -8.811   7.850 152.180  1.00 46.420          C  
ATOM   2830  CD2 LEU A 179      -7.046   6.875 153.707  1.00 46.420          C  
ATOM   2831  H   LEU A 179      -5.911   4.866 150.752  1.00 40.340          H  
ATOM   2832  HA  LEU A 179      -8.568   3.915 150.433  1.00 39.560          H  
ATOM   2833 1HB  LEU A 179      -9.129   5.258 152.327  1.00 55.700          H  
ATOM   2834 2HB  LEU A 179      -7.482   4.683 152.566  1.00 55.700          H  
ATOM   2835  HG  LEU A 179      -6.850   7.129 151.585  1.00 55.700          H  
ATOM   2836 1HD1 LEU A 179      -8.447   8.844 152.413  1.00 55.700          H  
ATOM   2837 2HD1 LEU A 179      -9.242   7.873 151.194  1.00 55.700          H  
ATOM   2838 3HD1 LEU A 179      -9.587   7.573 152.891  1.00 55.700          H  
ATOM   2839 1HD2 LEU A 179      -6.700   7.884 153.929  1.00 55.700          H  
ATOM   2840 2HD2 LEU A 179      -7.812   6.588 154.427  1.00 55.700          H  
ATOM   2841 3HD2 LEU A 179      -6.209   6.186 153.780  1.00 55.700          H  
ATOM   2842  N   GLN A 180      -7.872   6.746 148.949  1.00 32.110          N  
ATOM   2843  CA  GLN A 180      -8.360   7.759 148.024  1.00 31.840          C  
ATOM   2844  C   GLN A 180      -9.083   7.149 146.811  1.00 31.280          C  
ATOM   2845  O   GLN A 180      -9.850   7.836 146.134  1.00 30.910          O  
ATOM   2846  CB  GLN A 180      -7.203   8.624 147.528  1.00 44.680          C  
ATOM   2847  CG  GLN A 180      -6.559   9.491 148.596  1.00 44.680          C  
ATOM   2848  CD  GLN A 180      -7.524  10.488 149.188  1.00 44.680          C  
ATOM   2849  OE1 GLN A 180      -8.363  11.052 148.486  1.00 44.680          O  
ATOM   2850  NE2 GLN A 180      -7.407  10.719 150.483  1.00 44.680          N  
ATOM   2851  H   GLN A 180      -6.870   6.700 149.170  1.00 38.530          H  
ATOM   2852  HA  GLN A 180      -9.072   8.388 148.553  1.00 38.210          H  
ATOM   2853 1HB  GLN A 180      -6.428   7.978 147.115  1.00 53.620          H  
ATOM   2854 2HB  GLN A 180      -7.551   9.274 146.726  1.00 53.620          H  
ATOM   2855 1HG  GLN A 180      -6.201   8.845 149.399  1.00 53.620          H  
ATOM   2856 2HG  GLN A 180      -5.724  10.035 148.156  1.00 53.620          H  
ATOM   2857 1HE2 GLN A 180      -8.016  11.375 150.936  1.00 53.620          H  
ATOM   2858 2HE2 GLN A 180      -6.698  10.244 151.006  1.00 53.620          H  
ATOM   2859  N   GLN A 181      -8.793   5.881 146.497  1.00 31.230          N  
ATOM   2860  CA  GLN A 181      -9.364   5.180 145.354  1.00 30.710          C  
ATOM   2861  C   GLN A 181     -10.571   4.297 145.712  1.00 30.460          C  
ATOM   2862  O   GLN A 181     -11.070   3.566 144.846  1.00 30.920          O  
ATOM   2863  CB  GLN A 181      -8.298   4.310 144.703  1.00 43.200          C  
ATOM   2864  CG  GLN A 181      -7.076   5.053 144.226  1.00 43.200          C  
ATOM   2865  CD  GLN A 181      -7.381   6.093 143.207  1.00 43.200          C  
ATOM   2866  OE1 GLN A 181      -8.015   5.832 142.180  1.00 43.200          O  
ATOM   2867  NE2 GLN A 181      -6.935   7.309 143.478  1.00 43.200          N  
ATOM   2868  H   GLN A 181      -8.164   5.339 147.094  1.00 37.480          H  
ATOM   2869  HA  GLN A 181      -9.702   5.922 144.631  1.00 36.850          H  
ATOM   2870 1HB  GLN A 181      -7.962   3.585 145.434  1.00 51.840          H  
ATOM   2871 2HB  GLN A 181      -8.718   3.764 143.861  1.00 51.840          H  
ATOM   2872 1HG  GLN A 181      -6.604   5.534 145.084  1.00 51.840          H  
ATOM   2873 2HG  GLN A 181      -6.390   4.326 143.786  1.00 51.840          H  
ATOM   2874 1HE2 GLN A 181      -7.098   8.060 142.839  1.00 51.840          H  
ATOM   2875 2HE2 GLN A 181      -6.428   7.480 144.323  1.00 51.840          H  
ATOM   2876  N   ILE A 182     -11.078   4.386 146.951  1.00 29.740          N  
ATOM   2877  CA  ILE A 182     -12.197   3.540 147.397  1.00 29.440          C  
ATOM   2878  C   ILE A 182     -13.402   3.519 146.489  1.00 29.140          C  
ATOM   2879  O   ILE A 182     -14.055   2.485 146.387  1.00 29.330          O  
ATOM   2880  CB  ILE A 182     -12.643   3.865 148.835  1.00 41.340          C  
ATOM   2881  CG1 ILE A 182     -11.571   3.367 149.770  1.00 41.340          C  
ATOM   2882  CG2 ILE A 182     -14.023   3.261 149.136  1.00 41.340          C  
ATOM   2883  CD1 ILE A 182     -11.666   3.847 151.199  1.00 41.340          C  
ATOM   2884  H   ILE A 182     -10.640   5.025 147.627  1.00 35.690          H  
ATOM   2885  HA  ILE A 182     -11.821   2.520 147.434  1.00 35.330          H  
ATOM   2886  HB  ILE A 182     -12.689   4.947 148.965  1.00 49.600          H  
ATOM   2887 1HG1 ILE A 182     -11.621   2.311 149.774  1.00 49.600          H  
ATOM   2888 2HG1 ILE A 182     -10.623   3.638 149.365  1.00 49.600          H  
ATOM   2889 1HG2 ILE A 182     -14.317   3.493 150.147  1.00 49.600          H  
ATOM   2890 2HG2 ILE A 182     -14.766   3.670 148.472  1.00 49.600          H  
ATOM   2891 3HG2 ILE A 182     -13.988   2.190 149.005  1.00 49.600          H  
ATOM   2892 1HD1 ILE A 182     -10.847   3.413 151.775  1.00 49.600          H  
ATOM   2893 2HD1 ILE A 182     -11.585   4.936 151.219  1.00 49.600          H  
ATOM   2894 3HD1 ILE A 182     -12.604   3.545 151.643  1.00 49.600          H  
ATOM   2895  N   ARG A 183     -13.716   4.599 145.799  1.00 28.680          N  
ATOM   2896  CA  ARG A 183     -14.878   4.597 144.915  1.00 28.360          C  
ATOM   2897  C   ARG A 183     -14.878   3.423 143.901  1.00 28.350          C  
ATOM   2898  O   ARG A 183     -15.926   3.088 143.348  1.00 28.440          O  
ATOM   2899  CB  ARG A 183     -14.947   5.909 144.157  1.00 39.830          C  
ATOM   2900  CG  ARG A 183     -13.810   6.130 143.155  1.00 39.830          C  
ATOM   2901  CD  ARG A 183     -13.847   7.495 142.586  1.00 39.830          C  
ATOM   2902  NE  ARG A 183     -12.787   7.709 141.603  1.00 39.830          N  
ATOM   2903  CZ  ARG A 183     -11.509   8.092 141.872  1.00 39.830          C  
ATOM   2904  NH1 ARG A 183     -11.106   8.314 143.112  1.00 39.830          N  
ATOM   2905  NH2 ARG A 183     -10.664   8.249 140.866  1.00 39.830          N  
ATOM   2906  H   ARG A 183     -13.170   5.443 145.916  1.00 34.420          H  
ATOM   2907  HA  ARG A 183     -15.768   4.519 145.533  1.00 34.030          H  
ATOM   2908 1HB  ARG A 183     -15.887   5.959 143.609  1.00 47.800          H  
ATOM   2909 2HB  ARG A 183     -14.934   6.735 144.864  1.00 47.800          H  
ATOM   2910 1HG  ARG A 183     -12.845   5.970 143.641  1.00 47.800          H  
ATOM   2911 2HG  ARG A 183     -13.913   5.428 142.325  1.00 47.800          H  
ATOM   2912 1HD  ARG A 183     -14.804   7.638 142.084  1.00 47.800          H  
ATOM   2913 2HD  ARG A 183     -13.745   8.235 143.377  1.00 47.800          H  
ATOM   2914  HE  ARG A 183     -13.031   7.557 140.631  1.00 47.800          H  
ATOM   2915 1HH1 ARG A 183     -11.736   8.196 143.891  1.00 47.800          H  
ATOM   2916 2HH1 ARG A 183     -10.155   8.607 143.296  1.00 47.800          H  
ATOM   2917 1HH2 ARG A 183     -10.971   8.080 139.917  1.00 47.800          H  
ATOM   2918 2HH2 ARG A 183      -9.713   8.536 141.039  1.00 47.800          H  
ATOM   2919  N   SER A 184     -13.705   2.822 143.619  1.00 28.290          N  
ATOM   2920  CA  SER A 184     -13.593   1.709 142.676  1.00 28.300          C  
ATOM   2921  C   SER A 184     -13.895   0.337 143.314  1.00 28.340          C  
ATOM   2922  O   SER A 184     -13.995  -0.671 142.609  1.00 28.720          O  
ATOM   2923  CB  SER A 184     -12.193   1.674 142.087  1.00 39.620          C  
ATOM   2924  OG  SER A 184     -11.934   2.810 141.301  1.00 39.620          O  
ATOM   2925  H   SER A 184     -12.852   3.139 144.087  1.00 33.950          H  
ATOM   2926  HA  SER A 184     -14.307   1.874 141.870  1.00 33.960          H  
ATOM   2927 1HB  SER A 184     -11.472   1.627 142.903  1.00 47.540          H  
ATOM   2928 2HB  SER A 184     -12.070   0.774 141.489  1.00 47.540          H  
ATOM   2929  HG  SER A 184     -11.015   2.738 141.025  1.00 47.540          H  
ATOM   2930  N   ARG A 185     -14.010   0.294 144.644  1.00 27.940          N  
ATOM   2931  CA  ARG A 185     -14.259  -0.919 145.434  1.00 27.860          C  
ATOM   2932  C   ARG A 185     -15.329  -0.744 146.517  1.00 27.940          C  
ATOM   2933  O   ARG A 185     -15.138  -1.171 147.663  1.00 28.170          O  
ATOM   2934  CB  ARG A 185     -12.985  -1.450 146.089  1.00 39.040          C  
ATOM   2935  CG  ARG A 185     -11.880  -1.965 145.149  1.00 39.040          C  
ATOM   2936  CD  ARG A 185     -12.270  -3.230 144.434  1.00 39.040          C  
ATOM   2937  NE  ARG A 185     -12.564  -4.338 145.365  1.00 39.040          N  
ATOM   2938  CZ  ARG A 185     -13.111  -5.529 145.010  1.00 39.040          C  
ATOM   2939  NH1 ARG A 185     -13.410  -5.777 143.746  1.00 39.040          N  
ATOM   2940  NH2 ARG A 185     -13.353  -6.450 145.935  1.00 39.040          N  
ATOM   2941  H   ARG A 185     -13.940   1.176 145.148  1.00 33.530          H  
ATOM   2942  HA  ARG A 185     -14.627  -1.683 144.753  1.00 33.430          H  
ATOM   2943 1HB  ARG A 185     -12.543  -0.649 146.687  1.00 46.840          H  
ATOM   2944 2HB  ARG A 185     -13.238  -2.256 146.774  1.00 46.840          H  
ATOM   2945 1HG  ARG A 185     -11.677  -1.216 144.391  1.00 46.840          H  
ATOM   2946 2HG  ARG A 185     -10.973  -2.157 145.727  1.00 46.840          H  
ATOM   2947 1HD  ARG A 185     -13.138  -3.056 143.805  1.00 46.840          H  
ATOM   2948 2HD  ARG A 185     -11.434  -3.533 143.806  1.00 46.840          H  
ATOM   2949  HE  ARG A 185     -12.347  -4.194 146.347  1.00 46.840          H  
ATOM   2950 1HH1 ARG A 185     -13.241  -5.082 143.035  1.00 46.840          H  
ATOM   2951 2HH1 ARG A 185     -13.824  -6.664 143.488  1.00 46.840          H  
ATOM   2952 1HH2 ARG A 185     -13.144  -6.266 146.934  1.00 46.840          H  
ATOM   2953 2HH2 ARG A 185     -13.764  -7.333 145.671  1.00 46.840          H  
ATOM   2954  N   LEU A 186     -16.494  -0.209 146.150  1.00 27.780          N  
ATOM   2955  CA  LEU A 186     -17.539   0.092 147.133  1.00 27.890          C  
ATOM   2956  C   LEU A 186     -18.305  -1.133 147.603  1.00 27.660          C  
ATOM   2957  O   LEU A 186     -19.186  -1.031 148.456  1.00 27.910          O  
ATOM   2958  CB  LEU A 186     -18.522   1.127 146.574  1.00 39.000          C  
ATOM   2959  CG  LEU A 186     -17.945   2.543 146.316  1.00 39.000          C  
ATOM   2960  CD1 LEU A 186     -18.989   3.393 145.607  1.00 39.000          C  
ATOM   2961  CD2 LEU A 186     -17.546   3.210 147.648  1.00 39.000          C  
ATOM   2962  H   LEU A 186     -16.640   0.054 145.182  1.00 33.340          H  
ATOM   2963  HA  LEU A 186     -17.055   0.505 148.005  1.00 33.470          H  
ATOM   2964 1HB  LEU A 186     -18.915   0.750 145.630  1.00 46.800          H  
ATOM   2965 2HB  LEU A 186     -19.354   1.227 147.274  1.00 46.800          H  
ATOM   2966  HG  LEU A 186     -17.073   2.463 145.676  1.00 46.800          H  
ATOM   2967 1HD1 LEU A 186     -18.575   4.383 145.412  1.00 46.800          H  
ATOM   2968 2HD1 LEU A 186     -19.258   2.923 144.660  1.00 46.800          H  
ATOM   2969 3HD1 LEU A 186     -19.873   3.484 146.234  1.00 46.800          H  
ATOM   2970 1HD2 LEU A 186     -17.148   4.202 147.454  1.00 46.800          H  
ATOM   2971 2HD2 LEU A 186     -18.422   3.294 148.289  1.00 46.800          H  
ATOM   2972 3HD2 LEU A 186     -16.794   2.627 148.149  1.00 46.800          H  
ATOM   2973  N   ASP A 187     -17.927  -2.299 147.080  1.00 27.200          N  
ATOM   2974  CA  ASP A 187     -18.489  -3.583 147.474  1.00 26.940          C  
ATOM   2975  C   ASP A 187     -18.197  -3.847 148.959  1.00 26.900          C  
ATOM   2976  O   ASP A 187     -18.857  -4.669 149.596  1.00 26.820          O  
ATOM   2977  CB  ASP A 187     -17.899  -4.728 146.643  1.00 37.820          C  
ATOM   2978  CG  ASP A 187     -18.337  -4.739 145.163  1.00 37.820          C  
ATOM   2979  OD1 ASP A 187     -19.222  -4.006 144.786  1.00 37.820          O  
ATOM   2980  OD2 ASP A 187     -17.791  -5.531 144.434  1.00 37.820          O  
ATOM   2981  H   ASP A 187     -17.223  -2.284 146.361  1.00 32.640          H  
ATOM   2982  HA  ASP A 187     -19.569  -3.555 147.330  1.00 32.330          H  
ATOM   2983 1HB  ASP A 187     -16.810  -4.672 146.678  1.00 45.380          H  
ATOM   2984 2HB  ASP A 187     -18.188  -5.679 147.092  1.00 45.380          H  
ATOM   2985  N   GLY A 188     -17.150  -3.203 149.500  1.00 26.980          N  
ATOM   2986  CA  GLY A 188     -16.803  -3.350 150.911  1.00 27.010          C  
ATOM   2987  C   GLY A 188     -15.853  -4.484 151.280  1.00 26.470          C  
ATOM   2988  O   GLY A 188     -15.496  -4.626 152.457  1.00 26.470          O  
ATOM   2989  H   GLY A 188     -16.614  -2.540 148.926  1.00 32.380          H  
ATOM   2990 1HA  GLY A 188     -16.392  -2.416 151.262  1.00 32.410          H  
ATOM   2991 2HA  GLY A 188     -17.726  -3.481 151.470  1.00 32.410          H  
ATOM   2992  N   THR A 189     -15.447  -5.300 150.305  1.00 26.060          N  
ATOM   2993  CA  THR A 189     -14.554  -6.423 150.586  1.00 25.550          C  
ATOM   2994  C   THR A 189     -13.146  -6.266 150.026  1.00 25.080          C  
ATOM   2995  O   THR A 189     -12.926  -6.122 148.814  1.00 25.180          O  
ATOM   2996  CB  THR A 189     -15.146  -7.753 150.060  1.00 35.970          C  
ATOM   2997  OG1 THR A 189     -16.386  -8.019 150.725  1.00 35.970          O  
ATOM   2998  CG2 THR A 189     -14.168  -8.923 150.310  1.00 35.970          C  
ATOM   2999  H   THR A 189     -15.769  -5.133 149.368  1.00 31.270          H  
ATOM   3000  HA  THR A 189     -14.459  -6.513 151.669  1.00 30.660          H  
ATOM   3001  HB  THR A 189     -15.335  -7.668 148.990  1.00 43.170          H  
ATOM   3002  HG1 THR A 189     -17.042  -7.365 150.457  1.00 43.170          H  
ATOM   3003 1HG2 THR A 189     -14.611  -9.844 149.938  1.00 43.170          H  
ATOM   3004 2HG2 THR A 189     -13.222  -8.757 149.794  1.00 43.170          H  
ATOM   3005 3HG2 THR A 189     -13.981  -9.018 151.380  1.00 43.170          H  
ATOM   3006  N   ASP A 190     -12.190  -6.365 150.939  1.00 24.590          N  
ATOM   3007  CA  ASP A 190     -10.766  -6.322 150.653  1.00 24.120          C  
ATOM   3008  C   ASP A 190     -10.227  -7.741 150.487  1.00 23.940          C  
ATOM   3009  O   ASP A 190     -10.238  -8.547 151.421  1.00 24.020          O  
ATOM   3010  CB  ASP A 190      -9.987  -5.538 151.690  1.00 33.960          C  
ATOM   3011  CG  ASP A 190      -8.508  -5.497 151.336  1.00 33.960          C  
ATOM   3012  OD1 ASP A 190      -8.143  -6.178 150.374  1.00 33.960          O  
ATOM   3013  OD2 ASP A 190      -7.763  -4.806 151.986  1.00 33.960          O  
ATOM   3014  H   ASP A 190     -12.491  -6.474 151.903  1.00 29.510          H  
ATOM   3015  HA  ASP A 190     -10.627  -5.806 149.702  1.00 28.940          H  
ATOM   3016 1HB  ASP A 190     -10.370  -4.515 151.698  1.00 40.750          H  
ATOM   3017 2HB  ASP A 190     -10.151  -5.934 152.672  1.00 40.750          H  
ATOM   3018  N   VAL A 191      -9.823  -8.068 149.276  1.00 23.660          N  
ATOM   3019  CA  VAL A 191      -9.416  -9.415 148.913  1.00 23.410          C  
ATOM   3020  C   VAL A 191      -8.244  -9.977 149.733  1.00 23.810          C  
ATOM   3021  O   VAL A 191      -8.087 -11.197 149.824  1.00 23.820          O  
ATOM   3022  CB  VAL A 191      -9.058  -9.454 147.406  1.00 32.870          C  
ATOM   3023  CG1 VAL A 191     -10.312  -9.093 146.586  1.00 32.870          C  
ATOM   3024  CG2 VAL A 191      -7.870  -8.474 147.085  1.00 32.870          C  
ATOM   3025  H   VAL A 191      -9.807  -7.328 148.591  1.00 28.390          H  
ATOM   3026  HA  VAL A 191     -10.276 -10.067 149.069  1.00 28.090          H  
ATOM   3027  HB  VAL A 191      -8.767 -10.471 147.134  1.00 39.450          H  
ATOM   3028 1HG1 VAL A 191     -10.079  -9.143 145.521  1.00 39.450          H  
ATOM   3029 2HG1 VAL A 191     -11.108  -9.800 146.817  1.00 39.450          H  
ATOM   3030 3HG1 VAL A 191     -10.643  -8.085 146.833  1.00 39.450          H  
ATOM   3031 1HG2 VAL A 191      -7.636  -8.524 146.023  1.00 39.450          H  
ATOM   3032 2HG2 VAL A 191      -8.140  -7.449 147.339  1.00 39.450          H  
ATOM   3033 3HG2 VAL A 191      -6.980  -8.755 147.647  1.00 39.450          H  
ATOM   3034  N   GLY A 192      -7.412  -9.113 150.321  1.00 24.160          N  
ATOM   3035  CA  GLY A 192      -6.286  -9.609 151.111  1.00 24.570          C  
ATOM   3036  C   GLY A 192      -6.427  -9.380 152.604  1.00 25.020          C  
ATOM   3037  O   GLY A 192      -5.459  -9.495 153.351  1.00 24.940          O  
ATOM   3038  H   GLY A 192      -7.586  -8.095 150.238  1.00 28.990          H  
ATOM   3039 1HA  GLY A 192      -6.182 -10.669 150.921  1.00 29.480          H  
ATOM   3040 2HA  GLY A 192      -5.369  -9.161 150.784  1.00 29.480          H  
ATOM   3041  N   GLU A 193      -7.612  -9.022 153.048  1.00 25.500          N  
ATOM   3042  CA  GLU A 193      -7.818  -8.700 154.444  1.00 25.960          C  
ATOM   3043  C   GLU A 193      -7.502  -9.830 155.427  1.00 26.170          C  
ATOM   3044  O   GLU A 193      -7.995 -10.952 155.292  1.00 26.640          O  
ATOM   3045  CB  GLU A 193      -9.261  -8.276 154.601  1.00 36.160          C  
ATOM   3046  CG  GLU A 193      -9.670  -7.727 155.907  1.00 36.160          C  
ATOM   3047  CD  GLU A 193     -11.055  -7.255 155.819  1.00 36.160          C  
ATOM   3048  OE1 GLU A 193     -11.695  -7.554 154.849  1.00 36.160          O  
ATOM   3049  OE2 GLU A 193     -11.474  -6.552 156.677  1.00 36.160          O  
ATOM   3050  H   GLU A 193      -8.407  -8.957 152.399  1.00 30.600          H  
ATOM   3051  HA  GLU A 193      -7.175  -7.853 154.683  1.00 31.150          H  
ATOM   3052 1HB  GLU A 193      -9.473  -7.547 153.867  1.00 43.390          H  
ATOM   3053 2HB  GLU A 193      -9.903  -9.130 154.390  1.00 43.390          H  
ATOM   3054 1HG  GLU A 193      -9.617  -8.505 156.668  1.00 43.390          H  
ATOM   3055 2HG  GLU A 193      -9.010  -6.907 156.189  1.00 43.390          H  
ATOM   3056  N   THR A 194      -6.732  -9.492 156.469  1.00 25.830          N  
ATOM   3057  CA  THR A 194      -6.391 -10.411 157.558  1.00 26.010          C  
ATOM   3058  C   THR A 194      -6.876  -9.814 158.877  1.00 25.900          C  
ATOM   3059  O   THR A 194      -6.496 -10.254 159.962  1.00 25.740          O  
ATOM   3060  CB  THR A 194      -4.874 -10.651 157.662  1.00 36.340          C  
ATOM   3061  OG1 THR A 194      -4.213  -9.401 157.922  1.00 36.340          O  
ATOM   3062  CG2 THR A 194      -4.351 -11.252 156.359  1.00 36.340          C  
ATOM   3063  H   THR A 194      -6.319  -8.568 156.488  1.00 31.000          H  
ATOM   3064  HA  THR A 194      -6.899 -11.362 157.398  1.00 31.210          H  
ATOM   3065  HB  THR A 194      -4.670 -11.338 158.479  1.00 43.610          H  
ATOM   3066  HG1 THR A 194      -4.363  -9.151 158.846  1.00 43.610          H  
ATOM   3067 1HG2 THR A 194      -3.281 -11.426 156.442  1.00 43.610          H  
ATOM   3068 2HG2 THR A 194      -4.860 -12.193 156.181  1.00 43.610          H  
ATOM   3069 3HG2 THR A 194      -4.541 -10.573 155.530  1.00 43.610          H  
ATOM   3070  N   ALA A 195      -7.618  -8.719 158.765  1.00 26.000          N  
ATOM   3071  CA  ALA A 195      -8.155  -7.986 159.907  1.00 25.970          C  
ATOM   3072  C   ALA A 195      -9.201  -8.808 160.663  1.00 25.970          C  
ATOM   3073  O   ALA A 195      -9.995  -9.538 160.059  1.00 26.290          O  
ATOM   3074  CB  ALA A 195      -8.744  -6.666 159.440  1.00 36.370          C  
ATOM   3075  H   ALA A 195      -7.862  -8.430 157.829  1.00 31.200          H  
ATOM   3076  HA  ALA A 195      -7.333  -7.782 160.593  1.00 31.160          H  
ATOM   3077 1HB  ALA A 195      -9.106  -6.122 160.298  1.00 43.640          H  
ATOM   3078 2HB  ALA A 195      -7.975  -6.082 158.935  1.00 43.640          H  
ATOM   3079 3HB  ALA A 195      -9.558  -6.842 158.755  1.00 43.640          H  
ATOM   3080  N   LEU A 196      -9.231  -8.659 161.990  1.00 25.630          N  
ATOM   3081  CA  LEU A 196     -10.232  -9.368 162.788  1.00 25.600          C  
ATOM   3082  C   LEU A 196     -11.396  -8.506 163.290  1.00 25.610          C  
ATOM   3083  O   LEU A 196     -12.481  -9.040 163.539  1.00 25.360          O  
ATOM   3084  CB  LEU A 196      -9.549 -10.038 163.981  1.00 35.850          C  
ATOM   3085  CG  LEU A 196      -8.431 -11.075 163.640  1.00 35.850          C  
ATOM   3086  CD1 LEU A 196      -7.829 -11.576 164.942  1.00 35.850          C  
ATOM   3087  CD2 LEU A 196      -8.995 -12.246 162.810  1.00 35.850          C  
ATOM   3088  H   LEU A 196      -8.536  -8.081 162.438  1.00 30.760          H  
ATOM   3089  HA  LEU A 196     -10.674 -10.138 162.165  1.00 30.720          H  
ATOM   3090 1HB  LEU A 196      -9.107  -9.265 164.606  1.00 43.020          H  
ATOM   3091 2HB  LEU A 196     -10.312 -10.552 164.566  1.00 43.020          H  
ATOM   3092  HG  LEU A 196      -7.641 -10.586 163.065  1.00 43.020          H  
ATOM   3093 1HD1 LEU A 196      -7.031 -12.286 164.721  1.00 43.020          H  
ATOM   3094 2HD1 LEU A 196      -7.419 -10.736 165.502  1.00 43.020          H  
ATOM   3095 3HD1 LEU A 196      -8.598 -12.068 165.536  1.00 43.020          H  
ATOM   3096 1HD2 LEU A 196      -8.190 -12.949 162.596  1.00 43.020          H  
ATOM   3097 2HD2 LEU A 196      -9.779 -12.752 163.373  1.00 43.020          H  
ATOM   3098 3HD2 LEU A 196      -9.399 -11.887 161.866  1.00 43.020          H  
ATOM   3099  N   ARG A 197     -11.161  -7.204 163.506  1.00 25.900          N  
ATOM   3100  CA  ARG A 197     -12.226  -6.344 164.028  1.00 25.970          C  
ATOM   3101  C   ARG A 197     -13.033  -5.573 162.952  1.00 25.970          C  
ATOM   3102  O   ARG A 197     -14.217  -5.861 162.797  1.00 26.520          O  
ATOM   3103  CB  ARG A 197     -11.694  -5.410 165.115  1.00 36.330          C  
ATOM   3104  CG  ARG A 197     -12.737  -4.477 165.717  1.00 36.330          C  
ATOM   3105  CD  ARG A 197     -12.189  -3.686 166.838  1.00 36.330          C  
ATOM   3106  NE  ARG A 197     -13.183  -2.766 167.377  1.00 36.330          N  
ATOM   3107  CZ  ARG A 197     -12.972  -1.887 168.384  1.00 36.330          C  
ATOM   3108  NH1 ARG A 197     -11.791  -1.806 168.966  1.00 36.330          N  
ATOM   3109  NH2 ARG A 197     -13.961  -1.103 168.787  1.00 36.330          N  
ATOM   3110  H   ARG A 197     -10.245  -6.839 163.311  1.00 31.080          H  
ATOM   3111  HA  ARG A 197     -12.938  -6.992 164.538  1.00 31.160          H  
ATOM   3112 1HB  ARG A 197     -11.346  -6.030 165.940  1.00 43.600          H  
ATOM   3113 2HB  ARG A 197     -10.843  -4.838 164.795  1.00 43.600          H  
ATOM   3114 1HG  ARG A 197     -13.085  -3.776 164.959  1.00 43.600          H  
ATOM   3115 2HG  ARG A 197     -13.581  -5.063 166.083  1.00 43.600          H  
ATOM   3116 1HD  ARG A 197     -11.874  -4.361 167.635  1.00 43.600          H  
ATOM   3117 2HD  ARG A 197     -11.335  -3.107 166.485  1.00 43.600          H  
ATOM   3118  HE  ARG A 197     -14.109  -2.789 166.966  1.00 43.600          H  
ATOM   3119 1HH1 ARG A 197     -11.033  -2.400 168.664  1.00 43.600          H  
ATOM   3120 2HH1 ARG A 197     -11.641  -1.147 169.716  1.00 43.600          H  
ATOM   3121 1HH2 ARG A 197     -14.867  -1.164 168.344  1.00 43.600          H  
ATOM   3122 2HH2 ARG A 197     -13.813  -0.445 169.538  1.00 43.600          H  
ATOM   3123  N   PRO A 198     -12.464  -4.644 162.131  1.00 25.400          N  
ATOM   3124  CA  PRO A 198     -13.214  -3.868 161.143  1.00 25.420          C  
ATOM   3125  C   PRO A 198     -13.829  -4.758 160.078  1.00 25.750          C  
ATOM   3126  O   PRO A 198     -14.821  -4.391 159.438  1.00 25.880          O  
ATOM   3127  CB  PRO A 198     -12.157  -2.931 160.547  1.00 38.130          C  
ATOM   3128  CG  PRO A 198     -10.839  -3.619 160.804  1.00 38.130          C  
ATOM   3129  CD  PRO A 198     -11.017  -4.322 162.142  1.00 38.130          C  
ATOM   3130  HA  PRO A 198     -13.997  -3.291 161.658  1.00 30.500          H  
ATOM   3131 1HB  PRO A 198     -12.365  -2.783 159.470  1.00 45.760          H  
ATOM   3132 2HB  PRO A 198     -12.225  -1.940 161.018  1.00 45.760          H  
ATOM   3133 1HG  PRO A 198     -10.625  -4.308 159.975  1.00 45.760          H  
ATOM   3134 2HG  PRO A 198     -10.024  -2.880 160.815  1.00 45.760          H  
ATOM   3135 1HD  PRO A 198     -10.387  -5.195 162.158  1.00 45.760          H  
ATOM   3136 2HD  PRO A 198     -10.782  -3.610 162.944  1.00 45.760          H  
ATOM   3137  N   SER A 199     -13.252  -5.957 159.939  1.00 25.920          N  
ATOM   3138  CA  SER A 199     -13.626  -6.977 158.976  1.00 26.210          C  
ATOM   3139  C   SER A 199     -15.012  -7.536 159.232  1.00 26.500          C  
ATOM   3140  O   SER A 199     -15.591  -8.217 158.382  1.00 26.600          O  
ATOM   3141  CB  SER A 199     -12.589  -8.079 158.994  1.00 36.580          C  
ATOM   3142  OG  SER A 199     -12.573  -8.763 160.202  1.00 36.580          O  
ATOM   3143  H   SER A 199     -12.489  -6.195 160.548  1.00 31.100          H  
ATOM   3144  HA  SER A 199     -13.614  -6.524 157.983  1.00 31.450          H  
ATOM   3145 1HB  SER A 199     -12.768  -8.772 158.175  1.00 43.890          H  
ATOM   3146 2HB  SER A 199     -11.628  -7.645 158.836  1.00 43.890          H  
ATOM   3147  HG  SER A 199     -11.729  -9.286 160.185  1.00 43.890          H  
ATOM   3148  N   GLN A 200     -15.589  -7.202 160.382  1.00 26.650          N  
ATOM   3149  CA  GLN A 200     -16.924  -7.651 160.697  1.00 26.980          C  
ATOM   3150  C   GLN A 200     -17.962  -6.696 160.106  1.00 26.990          C  
ATOM   3151  O   GLN A 200     -19.163  -6.965 160.180  1.00 27.230          O  
ATOM   3152  CB  GLN A 200     -17.087  -7.766 162.215  1.00 37.640          C  
ATOM   3153  CG  GLN A 200     -16.185  -8.837 162.833  1.00 37.640          C  
ATOM   3154  CD  GLN A 200     -16.283  -8.920 164.341  1.00 37.640          C  
ATOM   3155  OE1 GLN A 200     -17.381  -8.945 164.917  1.00 37.640          O  
ATOM   3156  NE2 GLN A 200     -15.124  -8.961 164.994  1.00 37.640          N  
ATOM   3157  H   GLN A 200     -15.071  -6.646 161.071  1.00 31.980          H  
ATOM   3158  HA  GLN A 200     -17.075  -8.634 160.254  1.00 32.380          H  
ATOM   3159 1HB  GLN A 200     -16.839  -6.809 162.679  1.00 45.170          H  
ATOM   3160 2HB  GLN A 200     -18.121  -7.999 162.460  1.00 45.170          H  
ATOM   3161 1HG  GLN A 200     -16.452  -9.805 162.417  1.00 45.170          H  
ATOM   3162 2HG  GLN A 200     -15.144  -8.601 162.582  1.00 45.170          H  
ATOM   3163 1HE2 GLN A 200     -15.109  -9.016 165.990  1.00 45.170          H  
ATOM   3164 2HE2 GLN A 200     -14.235  -8.937 164.470  1.00 45.170          H  
ATOM   3165  N   LYS A 201     -17.505  -5.570 159.537  1.00 26.740          N  
ATOM   3166  CA  LYS A 201     -18.406  -4.597 158.944  1.00 26.780          C  
ATOM   3167  C   LYS A 201     -18.033  -4.221 157.507  1.00 27.510          C  
ATOM   3168  O   LYS A 201     -18.851  -4.395 156.598  1.00 27.870          O  
ATOM   3169  CB  LYS A 201     -18.434  -3.330 159.800  1.00 37.480          C  
ATOM   3170  CG  LYS A 201     -19.073  -3.508 161.169  1.00 37.480          C  
ATOM   3171  CD  LYS A 201     -19.064  -2.206 161.959  1.00 37.480          C  
ATOM   3172  CE  LYS A 201     -19.700  -2.385 163.333  1.00 37.480          C  
ATOM   3173  NZ  LYS A 201     -19.659  -1.128 164.136  1.00 37.480          N  
ATOM   3174  H   LYS A 201     -16.501  -5.388 159.507  1.00 32.090          H  
ATOM   3175  HA  LYS A 201     -19.406  -5.026 158.918  1.00 32.140          H  
ATOM   3176 1HB  LYS A 201     -17.411  -2.981 159.955  1.00 44.970          H  
ATOM   3177 2HB  LYS A 201     -18.970  -2.546 159.268  1.00 44.970          H  
ATOM   3178 1HG  LYS A 201     -20.099  -3.858 161.047  1.00 44.970          H  
ATOM   3179 2HG  LYS A 201     -18.518  -4.262 161.728  1.00 44.970          H  
ATOM   3180 1HD  LYS A 201     -18.034  -1.868 162.088  1.00 44.970          H  
ATOM   3181 2HD  LYS A 201     -19.613  -1.441 161.410  1.00 44.970          H  
ATOM   3182 1HE  LYS A 201     -20.738  -2.688 163.207  1.00 44.970          H  
ATOM   3183 2HE  LYS A 201     -19.166  -3.166 163.872  1.00 44.970          H  
ATOM   3184 1HZ  LYS A 201     -20.089  -1.289 165.036  1.00 44.970          H  
ATOM   3185 2HZ  LYS A 201     -18.698  -0.842 164.270  1.00 44.970          H  
ATOM   3186 3HZ  LYS A 201     -20.161  -0.398 163.651  1.00 44.970          H  
ATOM   3187  N   VAL A 202     -16.837  -3.635 157.325  1.00 27.760          N  
ATOM   3188  CA  VAL A 202     -16.391  -3.161 156.009  1.00 28.510          C  
ATOM   3189  C   VAL A 202     -14.889  -2.830 155.953  1.00 28.990          C  
ATOM   3190  O   VAL A 202     -14.354  -2.247 156.899  1.00 28.890          O  
ATOM   3191  CB  VAL A 202     -17.246  -1.918 155.610  1.00 39.610          C  
ATOM   3192  CG1 VAL A 202     -17.034  -0.772 156.598  1.00 39.610          C  
ATOM   3193  CG2 VAL A 202     -16.900  -1.460 154.208  1.00 39.610          C  
ATOM   3194  H   VAL A 202     -16.194  -3.587 158.119  1.00 33.310          H  
ATOM   3195  HA  VAL A 202     -16.587  -3.954 155.284  1.00 34.210          H  
ATOM   3196  HB  VAL A 202     -18.295  -2.195 155.641  1.00 47.540          H  
ATOM   3197 1HG1 VAL A 202     -17.662   0.070 156.313  1.00 47.540          H  
ATOM   3198 2HG1 VAL A 202     -17.305  -1.103 157.599  1.00 47.540          H  
ATOM   3199 3HG1 VAL A 202     -15.998  -0.456 156.594  1.00 47.540          H  
ATOM   3200 1HG2 VAL A 202     -17.534  -0.619 153.942  1.00 47.540          H  
ATOM   3201 2HG2 VAL A 202     -15.866  -1.154 154.153  1.00 47.540          H  
ATOM   3202 3HG2 VAL A 202     -17.079  -2.276 153.530  1.00 47.540          H  
ATOM   3203  N   LEU A 203     -14.228  -3.111 154.820  1.00 29.560          N  
ATOM   3204  CA  LEU A 203     -12.831  -2.686 154.662  1.00 30.090          C  
ATOM   3205  C   LEU A 203     -12.600  -2.303 153.202  1.00 30.490          C  
ATOM   3206  O   LEU A 203     -12.685  -3.161 152.324  1.00 31.170          O  
ATOM   3207  CB  LEU A 203     -11.878  -3.836 155.041  1.00 41.910          C  
ATOM   3208  CG  LEU A 203     -10.386  -3.523 155.515  1.00 41.910          C  
ATOM   3209  CD1 LEU A 203      -9.588  -2.720 154.451  1.00 41.910          C  
ATOM   3210  CD2 LEU A 203     -10.428  -2.824 156.881  1.00 41.910          C  
ATOM   3211  H   LEU A 203     -14.701  -3.613 154.059  1.00 35.470          H  
ATOM   3212  HA  LEU A 203     -12.653  -1.816 155.285  1.00 36.110          H  
ATOM   3213 1HB  LEU A 203     -12.349  -4.385 155.855  1.00 50.300          H  
ATOM   3214 2HB  LEU A 203     -11.806  -4.518 154.195  1.00 50.300          H  
ATOM   3215  HG  LEU A 203      -9.870  -4.474 155.635  1.00 50.300          H  
ATOM   3216 1HD1 LEU A 203      -8.566  -2.575 154.801  1.00 50.300          H  
ATOM   3217 2HD1 LEU A 203      -9.563  -3.270 153.517  1.00 50.300          H  
ATOM   3218 3HD1 LEU A 203     -10.033  -1.751 154.285  1.00 50.300          H  
ATOM   3219 1HD2 LEU A 203      -9.413  -2.660 157.240  1.00 50.300          H  
ATOM   3220 2HD2 LEU A 203     -10.939  -1.871 156.806  1.00 50.300          H  
ATOM   3221 3HD2 LEU A 203     -10.962  -3.469 157.581  1.00 50.300          H  
ATOM   3222  N   MET A 204     -12.231  -1.045 152.937  1.00 30.090          N  
ATOM   3223  CA  MET A 204     -12.026  -0.626 151.556  1.00 30.420          C  
ATOM   3224  C   MET A 204     -10.731   0.149 151.338  1.00 30.700          C  
ATOM   3225  O   MET A 204     -10.280   0.892 152.210  1.00 30.560          O  
ATOM   3226  CB  MET A 204     -13.195   0.225 151.098  1.00 42.460          C  
ATOM   3227  CG  MET A 204     -14.516  -0.462 151.152  1.00 42.460          C  
ATOM   3228  SD  MET A 204     -15.910   0.570 150.657  1.00 42.460          S  
ATOM   3229  CE  MET A 204     -16.110   1.704 152.024  1.00 42.460          C  
ATOM   3230  H   MET A 204     -12.133  -0.377 153.691  1.00 36.110          H  
ATOM   3231  HA  MET A 204     -11.975  -1.515 150.929  1.00 36.500          H  
ATOM   3232 1HB  MET A 204     -13.233   1.135 151.676  1.00 50.950          H  
ATOM   3233 2HB  MET A 204     -13.029   0.487 150.064  1.00 50.950          H  
ATOM   3234 1HG  MET A 204     -14.468  -1.321 150.481  1.00 50.950          H  
ATOM   3235 2HG  MET A 204     -14.698  -0.820 152.148  1.00 50.950          H  
ATOM   3236 1HE  MET A 204     -16.947   2.372 151.815  1.00 50.950          H  
ATOM   3237 2HE  MET A 204     -16.308   1.154 152.936  1.00 50.950          H  
ATOM   3238 3HE  MET A 204     -15.207   2.295 152.153  1.00 50.950          H  
ATOM   3239  N   GLN A 205     -10.177  -0.031 150.140  1.00 31.140          N  
ATOM   3240  CA  GLN A 205      -8.987   0.628 149.589  1.00 31.490          C  
ATOM   3241  C   GLN A 205      -8.890   0.098 148.158  1.00 32.210          C  
ATOM   3242  O   GLN A 205      -9.399  -0.997 147.906  1.00 32.650          O  
ATOM   3243  CB  GLN A 205      -7.767   0.377 150.508  1.00 43.950          C  
ATOM   3244  CG  GLN A 205      -7.397  -1.095 150.761  1.00 43.950          C  
ATOM   3245  CD  GLN A 205      -6.383  -1.262 151.912  1.00 43.950          C  
ATOM   3246  OE1 GLN A 205      -5.692  -0.332 152.313  1.00 43.950          O  
ATOM   3247  NE2 GLN A 205      -6.301  -2.458 152.459  1.00 43.950          N  
ATOM   3248  H   GLN A 205     -10.646  -0.686 149.525  1.00 37.370          H  
ATOM   3249  HA  GLN A 205      -9.147   1.702 149.536  1.00 37.790          H  
ATOM   3250 1HB  GLN A 205      -6.884   0.845 150.053  1.00 52.740          H  
ATOM   3251 2HB  GLN A 205      -7.912   0.867 151.468  1.00 52.740          H  
ATOM   3252 1HG  GLN A 205      -8.293  -1.663 151.012  1.00 52.740          H  
ATOM   3253 2HG  GLN A 205      -6.951  -1.493 149.880  1.00 52.740          H  
ATOM   3254 1HE2 GLN A 205      -5.673  -2.624 153.211  1.00 52.740          H  
ATOM   3255 2HE2 GLN A 205      -6.884  -3.238 152.136  1.00 52.740          H  
ATOM   3256  N   ALA A 206      -8.268   0.820 147.213  1.00 32.360          N  
ATOM   3257  CA  ALA A 206      -8.267   0.271 145.840  1.00 33.060          C  
ATOM   3258  C   ALA A 206      -7.085   0.682 144.946  1.00 33.440          C  
ATOM   3259  O   ALA A 206      -6.413   1.676 145.200  1.00 33.020          O  
ATOM   3260  CB  ALA A 206      -9.547   0.691 145.146  1.00 46.000          C  
ATOM   3261  H   ALA A 206      -7.846   1.733 147.429  1.00 38.830          H  
ATOM   3262  HA  ALA A 206      -8.264  -0.810 145.921  1.00 39.670          H  
ATOM   3263 1HB  ALA A 206      -9.593   0.245 144.155  1.00 55.200          H  
ATOM   3264 2HB  ALA A 206     -10.403   0.380 145.729  1.00 55.200          H  
ATOM   3265 3HB  ALA A 206      -9.553   1.740 145.056  1.00 55.200          H  
ATOM   3266  N   GLN A 207      -6.846  -0.130 143.899  1.00 34.250          N  
ATOM   3267  CA  GLN A 207      -5.816   0.084 142.870  1.00 34.720          C  
ATOM   3268  C   GLN A 207      -5.919  -1.022 141.814  1.00 35.420          C  
ATOM   3269  O   GLN A 207      -6.434  -2.101 142.098  1.00 35.720          O  
ATOM   3270  CB  GLN A 207      -4.404   0.071 143.460  1.00 48.420          C  
ATOM   3271  CG  GLN A 207      -3.293   0.428 142.474  1.00 48.420          C  
ATOM   3272  CD  GLN A 207      -2.034   0.496 143.103  1.00 48.420          C  
ATOM   3273  OE1 GLN A 207      -1.755  -0.311 144.013  1.00 48.420          O  
ATOM   3274  NE2 GLN A 207      -1.191   1.443 142.666  1.00 48.420          N  
ATOM   3275  H   GLN A 207      -7.435  -0.944 143.796  1.00 41.100          H  
ATOM   3276  HA  GLN A 207      -5.991   1.044 142.381  1.00 41.660          H  
ATOM   3277 1HB  GLN A 207      -4.337   0.759 144.294  1.00 58.100          H  
ATOM   3278 2HB  GLN A 207      -4.192  -0.906 143.830  1.00 58.100          H  
ATOM   3279 1HG  GLN A 207      -3.184  -0.308 141.711  1.00 58.100          H  
ATOM   3280 2HG  GLN A 207      -3.503   1.405 142.045  1.00 58.100          H  
ATOM   3281 1HE2 GLN A 207      -0.281   1.535 143.070  1.00 58.100          H  
ATOM   3282 2HE2 GLN A 207      -1.459   2.073 141.922  1.00 58.100          H  
ATOM   3283  N   GLN A 208      -5.401  -0.764 140.607  1.00 35.690          N  
ATOM   3284  CA  GLN A 208      -5.395  -1.750 139.523  1.00 36.390          C  
ATOM   3285  C   GLN A 208      -4.490  -2.994 139.676  1.00 36.730          C  
ATOM   3286  O   GLN A 208      -4.733  -3.982 138.984  1.00 36.340          O  
ATOM   3287  CB  GLN A 208      -5.017  -1.057 138.196  1.00 50.670          C  
ATOM   3288  CG  GLN A 208      -3.534  -0.590 138.072  1.00 50.670          C  
ATOM   3289  CD  GLN A 208      -3.288   0.758 138.679  1.00 50.670          C  
ATOM   3290  OE1 GLN A 208      -4.032   1.185 139.566  1.00 50.670          O  
ATOM   3291  NE2 GLN A 208      -2.251   1.438 138.248  1.00 50.670          N  
ATOM   3292  H   GLN A 208      -5.011   0.160 140.432  1.00 42.830          H  
ATOM   3293  HA  GLN A 208      -6.416  -2.117 139.425  1.00 43.670          H  
ATOM   3294 1HB  GLN A 208      -5.225  -1.736 137.375  1.00 60.800          H  
ATOM   3295 2HB  GLN A 208      -5.651  -0.183 138.054  1.00 60.800          H  
ATOM   3296 1HG  GLN A 208      -2.858  -1.299 138.520  1.00 60.800          H  
ATOM   3297 2HG  GLN A 208      -3.303  -0.503 137.010  1.00 60.800          H  
ATOM   3298 1HE2 GLN A 208      -2.051   2.330 138.654  1.00 60.800          H  
ATOM   3299 2HE2 GLN A 208      -1.664   1.071 137.523  1.00 60.800          H  
ATOM   3300  N   ALA A 209      -3.412  -2.969 140.491  1.00 37.480          N  
ATOM   3301  CA  ALA A 209      -2.614  -4.196 140.590  1.00 37.830          C  
ATOM   3302  C   ALA A 209      -1.745  -4.349 141.832  1.00 38.040          C  
ATOM   3303  O   ALA A 209      -1.728  -5.426 142.431  1.00 38.410          O  
ATOM   3304  CB  ALA A 209      -1.692  -4.305 139.403  1.00 52.820          C  
ATOM   3305  H   ALA A 209      -3.187  -2.168 141.057  1.00 44.980          H  
ATOM   3306  HA  ALA A 209      -3.311  -5.033 140.578  1.00 45.400          H  
ATOM   3307 1HB  ALA A 209      -1.143  -5.242 139.443  1.00 63.390          H  
ATOM   3308 2HB  ALA A 209      -2.260  -4.278 138.510  1.00 63.390          H  
ATOM   3309 3HB  ALA A 209      -1.006  -3.488 139.416  1.00 63.390          H  
ATOM   3310  N   LEU A 210      -1.029  -3.295 142.261  1.00 37.830          N  
ATOM   3311  CA  LEU A 210      -0.057  -3.535 143.338  1.00 38.010          C  
ATOM   3312  C   LEU A 210      -0.801  -3.917 144.582  1.00 37.760          C  
ATOM   3313  O   LEU A 210      -0.464  -4.895 145.249  1.00 37.540          O  
ATOM   3314  CB  LEU A 210       0.819  -2.297 143.658  1.00 53.140          C  
ATOM   3315  CG  LEU A 210       1.923  -2.470 144.761  1.00 53.140          C  
ATOM   3316  CD1 LEU A 210       2.969  -3.485 144.302  1.00 53.140          C  
ATOM   3317  CD2 LEU A 210       2.565  -1.126 145.065  1.00 53.140          C  
ATOM   3318  H   LEU A 210      -1.080  -2.401 141.797  1.00 45.400          H  
ATOM   3319  HA  LEU A 210       0.575  -4.368 143.046  1.00 45.610          H  
ATOM   3320 1HB  LEU A 210       1.299  -1.946 142.759  1.00 63.770          H  
ATOM   3321 2HB  LEU A 210       0.199  -1.528 144.012  1.00 63.770          H  
ATOM   3322  HG  LEU A 210       1.463  -2.855 145.670  1.00 63.770          H  
ATOM   3323 1HD1 LEU A 210       3.723  -3.605 145.080  1.00 63.770          H  
ATOM   3324 2HD1 LEU A 210       2.515  -4.440 144.102  1.00 63.770          H  
ATOM   3325 3HD1 LEU A 210       3.441  -3.123 143.397  1.00 63.770          H  
ATOM   3326 1HD2 LEU A 210       3.321  -1.254 145.843  1.00 63.770          H  
ATOM   3327 2HD2 LEU A 210       3.034  -0.729 144.162  1.00 63.770          H  
ATOM   3328 3HD2 LEU A 210       1.799  -0.432 145.413  1.00 63.770          H  
ATOM   3329  N   LEU A 211      -1.848  -3.156 144.894  1.00 37.840          N  
ATOM   3330  CA  LEU A 211      -2.608  -3.453 146.080  1.00 37.600          C  
ATOM   3331  C   LEU A 211      -3.121  -4.854 146.110  1.00 37.590          C  
ATOM   3332  O   LEU A 211      -2.769  -5.621 146.989  1.00 37.910          O  
ATOM   3333  CB  LEU A 211      -3.853  -2.581 146.134  1.00 52.740          C  
ATOM   3334  CG  LEU A 211      -4.865  -2.864 147.269  1.00 52.740          C  
ATOM   3335  CD1 LEU A 211      -4.263  -2.610 148.575  1.00 52.740          C  
ATOM   3336  CD2 LEU A 211      -6.034  -2.010 147.050  1.00 52.740          C  
ATOM   3337  H   LEU A 211      -2.062  -2.325 144.334  1.00 45.410          H  
ATOM   3338  HA  LEU A 211      -1.966  -3.280 146.942  1.00 45.120          H  
ATOM   3339 1HB  LEU A 211      -3.538  -1.559 146.213  1.00 63.280          H  
ATOM   3340 2HB  LEU A 211      -4.391  -2.694 145.201  1.00 63.280          H  
ATOM   3341  HG  LEU A 211      -5.183  -3.906 147.241  1.00 63.280          H  
ATOM   3342 1HD1 LEU A 211      -4.996  -2.803 149.355  1.00 63.280          H  
ATOM   3343 2HD1 LEU A 211      -3.402  -3.248 148.735  1.00 63.280          H  
ATOM   3344 3HD1 LEU A 211      -3.964  -1.569 148.592  1.00 63.280          H  
ATOM   3345 1HD2 LEU A 211      -6.782  -2.199 147.806  1.00 63.280          H  
ATOM   3346 2HD2 LEU A 211      -5.726  -0.957 147.080  1.00 63.280          H  
ATOM   3347 3HD2 LEU A 211      -6.447  -2.249 146.074  1.00 63.280          H  
ATOM   3348  N   ASN A 212      -3.918  -5.228 145.123  1.00 37.250          N  
ATOM   3349  CA  ASN A 212      -4.563  -6.519 145.179  1.00 37.190          C  
ATOM   3350  C   ASN A 212      -3.594  -7.677 145.183  1.00 37.180          C  
ATOM   3351  O   ASN A 212      -3.802  -8.671 145.881  1.00 37.220          O  
ATOM   3352  CB  ASN A 212      -5.529  -6.645 144.034  1.00 52.090          C  
ATOM   3353  CG  ASN A 212      -6.738  -5.789 144.247  1.00 52.090          C  
ATOM   3354  OD1 ASN A 212      -7.080  -5.413 145.378  1.00 52.090          O  
ATOM   3355  ND2 ASN A 212      -7.389  -5.454 143.173  1.00 52.090          N  
ATOM   3356  H   ASN A 212      -4.139  -4.575 144.390  1.00 44.700          H  
ATOM   3357  HA  ASN A 212      -5.138  -6.568 146.098  1.00 44.630          H  
ATOM   3358 1HB  ASN A 212      -5.033  -6.343 143.107  1.00 62.510          H  
ATOM   3359 2HB  ASN A 212      -5.834  -7.685 143.924  1.00 62.510          H  
ATOM   3360 1HD2 ASN A 212      -8.199  -4.875 143.241  1.00 62.510          H  
ATOM   3361 2HD2 ASN A 212      -7.078  -5.770 142.274  1.00 62.510          H  
ATOM   3362  N   ALA A 213      -2.524  -7.583 144.409  1.00 37.180          N  
ATOM   3363  CA  ALA A 213      -1.602  -8.693 144.364  1.00 37.200          C  
ATOM   3364  C   ALA A 213      -0.808  -8.857 145.648  1.00 37.180          C  
ATOM   3365  O   ALA A 213      -0.650  -9.977 146.159  1.00 37.270          O  
ATOM   3366  CB  ALA A 213      -0.661  -8.491 143.229  1.00 52.070          C  
ATOM   3367  H   ALA A 213      -2.348  -6.755 143.829  1.00 44.620          H  
ATOM   3368  HA  ALA A 213      -2.177  -9.603 144.202  1.00 44.640          H  
ATOM   3369 1HB  ALA A 213       0.019  -9.336 143.171  1.00 62.490          H  
ATOM   3370 2HB  ALA A 213      -1.224  -8.401 142.306  1.00 62.490          H  
ATOM   3371 3HB  ALA A 213      -0.103  -7.573 143.410  1.00 62.490          H  
ATOM   3372  N   GLU A 214      -0.299  -7.748 146.175  1.00 37.120          N  
ATOM   3373  CA  GLU A 214       0.572  -7.823 147.322  1.00 37.190          C  
ATOM   3374  C   GLU A 214      -0.230  -7.913 148.613  1.00 37.200          C  
ATOM   3375  O   GLU A 214       0.256  -8.434 149.613  1.00 37.050          O  
ATOM   3376  CB  GLU A 214       1.495  -6.630 147.329  1.00 52.040          C  
ATOM   3377  CG  GLU A 214       2.418  -6.472 146.076  1.00 52.040          C  
ATOM   3378  CD  GLU A 214       3.432  -7.543 145.734  1.00 52.040          C  
ATOM   3379  OE1 GLU A 214       4.041  -8.118 146.602  1.00 52.040          O  
ATOM   3380  OE2 GLU A 214       3.616  -7.773 144.551  1.00 52.040          O  
ATOM   3381  H   GLU A 214      -0.463  -6.832 145.744  1.00 44.540          H  
ATOM   3382  HA  GLU A 214       1.179  -8.719 147.239  1.00 44.630          H  
ATOM   3383 1HB  GLU A 214       0.885  -5.739 147.388  1.00 62.450          H  
ATOM   3384 2HB  GLU A 214       2.108  -6.663 148.195  1.00 62.450          H  
ATOM   3385 1HG  GLU A 214       1.770  -6.341 145.211  1.00 62.450          H  
ATOM   3386 2HG  GLU A 214       2.962  -5.556 146.220  1.00 62.450          H  
ATOM   3387  N   ILE A 215      -1.459  -7.404 148.623  1.00 37.410          N  
ATOM   3388  CA  ILE A 215      -2.242  -7.512 149.834  1.00 37.500          C  
ATOM   3389  C   ILE A 215      -2.769  -8.954 149.898  1.00 37.800          C  
ATOM   3390  O   ILE A 215      -2.822  -9.541 150.979  1.00 38.080          O  
ATOM   3391  CB  ILE A 215      -3.330  -6.417 149.950  1.00 52.460          C  
ATOM   3392  CG1 ILE A 215      -3.686  -6.259 151.440  1.00 52.460          C  
ATOM   3393  CG2 ILE A 215      -4.607  -6.737 149.111  1.00 52.460          C  
ATOM   3394  CD1 ILE A 215      -4.467  -5.024 151.776  1.00 52.460          C  
ATOM   3395  H   ILE A 215      -1.842  -6.923 147.813  1.00 44.890          H  
ATOM   3396  HA  ILE A 215      -1.582  -7.367 150.686  1.00 45.000          H  
ATOM   3397  HB  ILE A 215      -2.907  -5.480 149.599  1.00 62.960          H  
ATOM   3398 1HG1 ILE A 215      -4.254  -7.127 151.768  1.00 62.960          H  
ATOM   3399 2HG1 ILE A 215      -2.762  -6.221 152.008  1.00 62.960          H  
ATOM   3400 1HG2 ILE A 215      -5.331  -5.931 149.198  1.00 62.960          H  
ATOM   3401 2HG2 ILE A 215      -4.346  -6.852 148.107  1.00 62.960          H  
ATOM   3402 3HG2 ILE A 215      -5.063  -7.622 149.422  1.00 62.960          H  
ATOM   3403 1HD1 ILE A 215      -4.653  -5.002 152.851  1.00 62.960          H  
ATOM   3404 2HD1 ILE A 215      -3.900  -4.139 151.487  1.00 62.960          H  
ATOM   3405 3HD1 ILE A 215      -5.416  -5.028 151.256  1.00 62.960          H  
ATOM   3406  N   ASP A 216      -3.098  -9.576 148.740  1.00 37.790          N  
ATOM   3407  CA  ASP A 216      -3.524 -10.979 148.744  1.00 38.120          C  
ATOM   3408  C   ASP A 216      -2.415 -11.821 149.370  1.00 38.330          C  
ATOM   3409  O   ASP A 216      -2.699 -12.753 150.117  1.00 38.120          O  
ATOM   3410  CB  ASP A 216      -3.841 -11.492 147.336  1.00 53.240          C  
ATOM   3411  CG  ASP A 216      -4.435 -12.943 147.309  1.00 53.240          C  
ATOM   3412  OD1 ASP A 216      -5.539 -13.139 147.769  1.00 53.240          O  
ATOM   3413  OD2 ASP A 216      -3.758 -13.837 146.821  1.00 53.240          O  
ATOM   3414  H   ASP A 216      -3.108  -9.087 147.843  1.00 45.350          H  
ATOM   3415  HA  ASP A 216      -4.421 -11.076 149.347  1.00 45.740          H  
ATOM   3416 1HB  ASP A 216      -4.562 -10.821 146.870  1.00 63.880          H  
ATOM   3417 2HB  ASP A 216      -2.933 -11.462 146.724  1.00 63.880          H  
ATOM   3418  N   GLN A 217      -1.150 -11.444 149.159  1.00 38.760          N  
ATOM   3419  CA  GLN A 217      -0.065 -12.178 149.792  1.00 39.040          C  
ATOM   3420  C   GLN A 217      -0.154 -12.165 151.330  1.00 38.950          C  
ATOM   3421  O   GLN A 217       0.382 -13.078 151.956  1.00 38.980          O  
ATOM   3422  CB  GLN A 217       1.303 -11.672 149.368  1.00 54.540          C  
ATOM   3423  CG  GLN A 217       1.692 -11.982 147.943  1.00 54.540          C  
ATOM   3424  CD  GLN A 217       3.004 -11.342 147.615  1.00 54.540          C  
ATOM   3425  OE1 GLN A 217       3.983 -11.492 148.357  1.00 54.540          O  
ATOM   3426  NE2 GLN A 217       3.028 -10.599 146.539  1.00 54.540          N  
ATOM   3427  H   GLN A 217      -0.964 -10.704 148.476  1.00 46.510          H  
ATOM   3428  HA  GLN A 217      -0.136 -13.210 149.462  1.00 46.850          H  
ATOM   3429 1HB  GLN A 217       1.334 -10.601 149.486  1.00 65.450          H  
ATOM   3430 2HB  GLN A 217       2.063 -12.091 150.024  1.00 65.450          H  
ATOM   3431 1HG  GLN A 217       1.786 -13.058 147.823  1.00 65.450          H  
ATOM   3432 2HG  GLN A 217       0.934 -11.590 147.273  1.00 65.450          H  
ATOM   3433 1HE2 GLN A 217       3.861 -10.055 146.312  1.00 65.450          H  
ATOM   3434 2HE2 GLN A 217       2.209 -10.497 145.970  1.00 65.450          H  
ATOM   3435  N   GLN A 218      -0.745 -11.125 151.965  1.00 38.850          N  
ATOM   3436  CA  GLN A 218      -0.868 -11.124 153.422  1.00 38.770          C  
ATOM   3437  C   GLN A 218      -1.874 -12.202 153.787  1.00 38.590          C  
ATOM   3438  O   GLN A 218      -1.704 -12.942 154.765  1.00 38.740          O  
ATOM   3439  CB  GLN A 218      -1.356  -9.780 153.967  1.00 54.310          C  
ATOM   3440  CG  GLN A 218      -0.381  -8.639 153.836  1.00 54.310          C  
ATOM   3441  CD  GLN A 218      -0.967  -7.358 154.394  1.00 54.310          C  
ATOM   3442  OE1 GLN A 218      -2.168  -7.115 154.283  1.00 54.310          O  
ATOM   3443  NE2 GLN A 218      -0.135  -6.543 155.021  1.00 54.310          N  
ATOM   3444  H   GLN A 218      -1.190 -10.363 151.456  1.00 46.620          H  
ATOM   3445  HA  GLN A 218       0.095 -11.367 153.866  1.00 46.520          H  
ATOM   3446 1HB  GLN A 218      -2.279  -9.496 153.455  1.00 65.170          H  
ATOM   3447 2HB  GLN A 218      -1.601  -9.886 155.023  1.00 65.170          H  
ATOM   3448 1HG  GLN A 218       0.531  -8.878 154.379  1.00 65.170          H  
ATOM   3449 2HG  GLN A 218      -0.167  -8.491 152.775  1.00 65.170          H  
ATOM   3450 1HE2 GLN A 218      -0.484  -5.694 155.422  1.00 65.170          H  
ATOM   3451 2HE2 GLN A 218       0.833  -6.774 155.116  1.00 65.170          H  
ATOM   3452  N   ARG A 219      -2.929 -12.288 152.979  1.00 38.280          N  
ATOM   3453  CA  ARG A 219      -3.942 -13.310 153.176  1.00 38.080          C  
ATOM   3454  C   ARG A 219      -3.325 -14.691 153.003  1.00 37.850          C  
ATOM   3455  O   ARG A 219      -3.553 -15.550 153.849  1.00 37.560          O  
ATOM   3456  CB  ARG A 219      -5.121 -13.111 152.248  1.00 53.390          C  
ATOM   3457  CG  ARG A 219      -6.239 -14.121 152.361  1.00 53.390          C  
ATOM   3458  CD  ARG A 219      -7.384 -13.734 151.493  1.00 53.390          C  
ATOM   3459  NE  ARG A 219      -8.436 -14.751 151.463  1.00 53.390          N  
ATOM   3460  CZ  ARG A 219      -9.556 -14.689 150.691  1.00 53.390          C  
ATOM   3461  NH1 ARG A 219      -9.783 -13.650 149.887  1.00 53.390          N  
ATOM   3462  NH2 ARG A 219     -10.439 -15.681 150.734  1.00 53.390          N  
ATOM   3463  H   ARG A 219      -3.005 -11.584 152.233  1.00 45.940          H  
ATOM   3464  HA  ARG A 219      -4.315 -13.235 154.192  1.00 45.700          H  
ATOM   3465 1HB  ARG A 219      -5.556 -12.159 152.481  1.00 64.070          H  
ATOM   3466 2HB  ARG A 219      -4.807 -13.088 151.216  1.00 64.070          H  
ATOM   3467 1HG  ARG A 219      -5.884 -15.100 152.032  1.00 64.070          H  
ATOM   3468 2HG  ARG A 219      -6.585 -14.186 153.393  1.00 64.070          H  
ATOM   3469 1HD  ARG A 219      -7.814 -12.805 151.872  1.00 64.070          H  
ATOM   3470 2HD  ARG A 219      -7.021 -13.581 150.472  1.00 64.070          H  
ATOM   3471  HE  ARG A 219      -8.307 -15.583 152.072  1.00 64.070          H  
ATOM   3472 1HH1 ARG A 219      -9.117 -12.853 149.832  1.00 64.070          H  
ATOM   3473 2HH1 ARG A 219     -10.617 -13.626 149.322  1.00 64.070          H  
ATOM   3474 1HH2 ARG A 219     -10.280 -16.482 151.332  1.00 64.070          H  
ATOM   3475 2HH2 ARG A 219     -11.269 -15.643 150.165  1.00 64.070          H  
ATOM   3476  N   LYS A 220      -2.515 -14.881 151.945  1.00 38.030          N  
ATOM   3477  CA  LYS A 220      -1.845 -16.160 151.687  1.00 37.850          C  
ATOM   3478  C   LYS A 220      -0.829 -16.485 152.783  1.00 38.380          C  
ATOM   3479  O   LYS A 220      -0.644 -17.646 153.131  1.00 38.700          O  
ATOM   3480  CB  LYS A 220      -1.140 -16.177 150.323  1.00 53.060          C  
ATOM   3481  CG  LYS A 220      -2.045 -16.136 149.056  1.00 53.060          C  
ATOM   3482  CD  LYS A 220      -2.890 -17.408 148.917  1.00 53.060          C  
ATOM   3483  CE  LYS A 220      -3.512 -17.582 147.505  1.00 53.060          C  
ATOM   3484  NZ  LYS A 220      -4.501 -16.513 147.141  1.00 53.060          N  
ATOM   3485  H   LYS A 220      -2.406 -14.108 151.286  1.00 45.640          H  
ATOM   3486  HA  LYS A 220      -2.595 -16.949 151.702  1.00 45.420          H  
ATOM   3487 1HB  LYS A 220      -0.464 -15.334 150.271  1.00 63.670          H  
ATOM   3488 2HB  LYS A 220      -0.528 -17.075 150.257  1.00 63.670          H  
ATOM   3489 1HG  LYS A 220      -2.712 -15.272 149.129  1.00 63.670          H  
ATOM   3490 2HG  LYS A 220      -1.427 -16.011 148.166  1.00 63.670          H  
ATOM   3491 1HD  LYS A 220      -2.274 -18.281 149.143  1.00 63.670          H  
ATOM   3492 2HD  LYS A 220      -3.706 -17.370 149.641  1.00 63.670          H  
ATOM   3493 1HE  LYS A 220      -2.717 -17.592 146.761  1.00 63.670          H  
ATOM   3494 2HE  LYS A 220      -4.025 -18.543 147.486  1.00 63.670          H  
ATOM   3495 1HZ  LYS A 220      -4.876 -16.698 146.228  1.00 63.670          H  
ATOM   3496 2HZ  LYS A 220      -5.256 -16.488 147.810  1.00 63.670          H  
ATOM   3497 3HZ  LYS A 220      -4.065 -15.580 147.112  1.00 63.670          H  
ATOM   3498  N   SER A 221      -0.166 -15.459 153.321  1.00 38.480          N  
ATOM   3499  CA  SER A 221       0.784 -15.622 154.409  1.00 38.940          C  
ATOM   3500  C   SER A 221       0.078 -16.237 155.607  1.00 38.420          C  
ATOM   3501  O   SER A 221       0.569 -17.203 156.201  1.00 38.400          O  
ATOM   3502  CB  SER A 221       1.388 -14.280 154.753  1.00 54.330          C  
ATOM   3503  OG  SER A 221       2.240 -14.379 155.829  1.00 54.330          O  
ATOM   3504  H   SER A 221      -0.290 -14.528 152.928  1.00 46.180          H  
ATOM   3505  HA  SER A 221       1.578 -16.291 154.085  1.00 46.730          H  
ATOM   3506 1HB  SER A 221       1.936 -13.900 153.890  1.00 65.200          H  
ATOM   3507 2HB  SER A 221       0.617 -13.572 154.977  1.00 65.200          H  
ATOM   3508  HG  SER A 221       2.735 -13.531 155.852  1.00 65.200          H  
ATOM   3509  N   LEU A 222      -1.098 -15.698 155.944  1.00 38.010          N  
ATOM   3510  CA  LEU A 222      -1.912 -16.255 157.010  1.00 37.530          C  
ATOM   3511  C   LEU A 222      -2.429 -17.649 156.644  1.00 37.570          C  
ATOM   3512  O   LEU A 222      -2.269 -18.609 157.406  1.00 37.890          O  
ATOM   3513  CB  LEU A 222      -3.074 -15.297 157.333  1.00 52.730          C  
ATOM   3514  CG  LEU A 222      -4.131 -15.764 158.377  1.00 52.730          C  
ATOM   3515  CD1 LEU A 222      -3.466 -16.067 159.740  1.00 52.730          C  
ATOM   3516  CD2 LEU A 222      -5.189 -14.660 158.514  1.00 52.730          C  
ATOM   3517  H   LEU A 222      -1.408 -14.851 155.453  1.00 45.610          H  
ATOM   3518  HA  LEU A 222      -1.287 -16.347 157.880  1.00 45.040          H  
ATOM   3519 1HB  LEU A 222      -2.646 -14.360 157.689  1.00 63.280          H  
ATOM   3520 2HB  LEU A 222      -3.600 -15.085 156.402  1.00 63.280          H  
ATOM   3521  HG  LEU A 222      -4.607 -16.660 158.024  1.00 63.280          H  
ATOM   3522 1HD1 LEU A 222      -4.224 -16.392 160.453  1.00 63.280          H  
ATOM   3523 2HD1 LEU A 222      -2.729 -16.856 159.627  1.00 63.280          H  
ATOM   3524 3HD1 LEU A 222      -2.973 -15.170 160.118  1.00 63.280          H  
ATOM   3525 1HD2 LEU A 222      -5.954 -14.970 159.227  1.00 63.280          H  
ATOM   3526 2HD2 LEU A 222      -4.714 -13.746 158.869  1.00 63.280          H  
ATOM   3527 3HD2 LEU A 222      -5.651 -14.475 157.541  1.00 63.280          H  
ATOM   3528  N   GLU A 223      -2.999 -17.785 155.447  1.00 37.290          N  
ATOM   3529  CA  GLU A 223      -3.586 -19.034 154.981  1.00 37.320          C  
ATOM   3530  C   GLU A 223      -2.536 -20.007 154.459  1.00 37.370          C  
ATOM   3531  O   GLU A 223      -2.499 -20.351 153.273  1.00 36.830          O  
ATOM   3532  CB  GLU A 223      -4.632 -18.763 153.893  1.00 52.240          C  
ATOM   3533  CG  GLU A 223      -5.864 -17.962 154.346  1.00 52.240          C  
ATOM   3534  CD  GLU A 223      -6.815 -17.635 153.205  1.00 52.240          C  
ATOM   3535  OE1 GLU A 223      -6.537 -18.011 152.092  1.00 52.240          O  
ATOM   3536  OE2 GLU A 223      -7.802 -16.973 153.445  1.00 52.240          O  
ATOM   3537  H   GLU A 223      -3.080 -16.969 154.845  1.00 44.750          H  
ATOM   3538  HA  GLU A 223      -4.090 -19.505 155.812  1.00 44.780          H  
ATOM   3539 1HB  GLU A 223      -4.166 -18.225 153.070  1.00 62.680          H  
ATOM   3540 2HB  GLU A 223      -4.983 -19.697 153.513  1.00 62.680          H  
ATOM   3541 1HG  GLU A 223      -6.400 -18.544 155.097  1.00 62.680          H  
ATOM   3542 2HG  GLU A 223      -5.531 -17.035 154.814  1.00 62.680          H  
ATOM   3543  N   GLY A 224      -1.710 -20.484 155.382  1.00 38.040          N  
ATOM   3544  CA  GLY A 224      -0.657 -21.437 155.082  1.00 38.190          C  
ATOM   3545  C   GLY A 224      -1.275 -22.816 155.194  1.00 38.520          C  
ATOM   3546  O   GLY A 224      -2.485 -22.935 155.304  1.00 38.990          O  
ATOM   3547  H   GLY A 224      -1.833 -20.100 156.320  1.00 45.650          H  
ATOM   3548 1HA  GLY A 224      -0.286 -21.271 154.069  1.00 45.830          H  
ATOM   3549 2HA  GLY A 224       0.179 -21.315 155.764  1.00 45.830          H  
ATOM   3550  N   ASN A 225      -0.491 -23.877 155.249  1.00 38.310          N  
ATOM   3551  CA  ASN A 225      -1.129 -25.197 155.243  1.00 38.660          C  
ATOM   3552  C   ASN A 225      -2.111 -25.497 156.389  1.00 38.330          C  
ATOM   3553  O   ASN A 225      -3.119 -26.177 156.173  1.00 38.330          O  
ATOM   3554  CB  ASN A 225      -0.065 -26.269 155.209  1.00 53.980          C  
ATOM   3555  CG  ASN A 225       0.609 -26.361 153.872  1.00 53.980          C  
ATOM   3556  OD1 ASN A 225       0.081 -25.905 152.850  1.00 53.980          O  
ATOM   3557  ND2 ASN A 225       1.778 -26.939 153.857  1.00 53.980          N  
ATOM   3558  H   ASN A 225       0.515 -23.780 155.204  1.00 45.970          H  
ATOM   3559  HA  ASN A 225      -1.710 -25.270 154.321  1.00 46.390          H  
ATOM   3560 1HB  ASN A 225       0.685 -26.062 155.970  1.00 64.780          H  
ATOM   3561 2HB  ASN A 225      -0.513 -27.234 155.444  1.00 64.780          H  
ATOM   3562 1HD2 ASN A 225       2.280 -27.029 152.996  1.00 64.780          H  
ATOM   3563 2HD2 ASN A 225       2.175 -27.295 154.703  1.00 64.780          H  
ATOM   3564  N   THR A 226      -1.860 -24.979 157.587  1.00 38.060          N  
ATOM   3565  CA  THR A 226      -2.724 -25.272 158.728  1.00 37.730          C  
ATOM   3566  C   THR A 226      -4.016 -24.483 158.638  1.00 37.240          C  
ATOM   3567  O   THR A 226      -5.121 -25.037 158.563  1.00 36.850          O  
ATOM   3568  CB  THR A 226      -2.039 -24.861 160.028  1.00 52.950          C  
ATOM   3569  OG1 THR A 226      -1.788 -23.452 159.979  1.00 52.950          O  
ATOM   3570  CG2 THR A 226      -0.728 -25.578 160.190  1.00 52.950          C  
ATOM   3571  H   THR A 226      -1.047 -24.398 157.719  1.00 45.670          H  
ATOM   3572  HA  THR A 226      -2.961 -26.336 158.738  1.00 45.280          H  
ATOM   3573  HB  THR A 226      -2.678 -25.094 160.856  1.00 63.540          H  
ATOM   3574  HG1 THR A 226      -1.513 -23.151 160.857  1.00 63.540          H  
ATOM   3575 1HG2 THR A 226      -0.259 -25.262 161.121  1.00 63.540          H  
ATOM   3576 2HG2 THR A 226      -0.909 -26.652 160.217  1.00 63.540          H  
ATOM   3577 3HG2 THR A 226      -0.068 -25.345 159.358  1.00 63.540          H  
ATOM   3578  N   VAL A 227      -3.848 -23.175 158.598  1.00 37.270          N  
ATOM   3579  CA  VAL A 227      -4.950 -22.237 158.551  1.00 36.820          C  
ATOM   3580  C   VAL A 227      -5.788 -22.461 157.299  1.00 35.980          C  
ATOM   3581  O   VAL A 227      -7.024 -22.440 157.370  1.00 35.430          O  
ATOM   3582  CB  VAL A 227      -4.417 -20.784 158.547  1.00 51.730          C  
ATOM   3583  CG1 VAL A 227      -5.566 -19.779 158.295  1.00 51.730          C  
ATOM   3584  CG2 VAL A 227      -3.718 -20.450 159.868  1.00 51.730          C  
ATOM   3585  H   VAL A 227      -2.887 -22.853 158.668  1.00 44.720          H  
ATOM   3586  HA  VAL A 227      -5.581 -22.392 159.424  1.00 44.180          H  
ATOM   3587  HB  VAL A 227      -3.700 -20.692 157.745  1.00 62.070          H  
ATOM   3588 1HG1 VAL A 227      -5.160 -18.786 158.278  1.00 62.070          H  
ATOM   3589 2HG1 VAL A 227      -6.057 -19.975 157.342  1.00 62.070          H  
ATOM   3590 3HG1 VAL A 227      -6.297 -19.858 159.099  1.00 62.070          H  
ATOM   3591 1HG2 VAL A 227      -3.334 -19.433 159.808  1.00 62.070          H  
ATOM   3592 2HG2 VAL A 227      -4.425 -20.516 160.684  1.00 62.070          H  
ATOM   3593 3HG2 VAL A 227      -2.895 -21.134 160.040  1.00 62.070          H  
ATOM   3594  N   LEU A 228      -5.133 -22.639 156.144  1.00 35.900          N  
ATOM   3595  CA  LEU A 228      -5.846 -22.812 154.899  1.00 35.120          C  
ATOM   3596  C   LEU A 228      -6.664 -24.068 154.862  1.00 34.590          C  
ATOM   3597  O   LEU A 228      -7.811 -24.011 154.438  1.00 34.430          O  
ATOM   3598  CB  LEU A 228      -4.888 -22.862 153.716  1.00 49.480          C  
ATOM   3599  CG  LEU A 228      -5.475 -23.062 152.333  1.00 49.480          C  
ATOM   3600  CD1 LEU A 228      -6.444 -21.917 151.963  1.00 49.480          C  
ATOM   3601  CD2 LEU A 228      -4.331 -23.131 151.358  1.00 49.480          C  
ATOM   3602  H   LEU A 228      -4.112 -22.658 156.109  1.00 43.080          H  
ATOM   3603  HA  LEU A 228      -6.505 -21.956 154.785  1.00 42.140          H  
ATOM   3604 1HB  LEU A 228      -4.311 -21.970 153.703  1.00 59.380          H  
ATOM   3605 2HB  LEU A 228      -4.218 -23.701 153.875  1.00 59.380          H  
ATOM   3606  HG  LEU A 228      -6.016 -23.987 152.311  1.00 59.380          H  
ATOM   3607 1HD1 LEU A 228      -6.840 -22.094 150.966  1.00 59.380          H  
ATOM   3608 2HD1 LEU A 228      -7.272 -21.867 152.665  1.00 59.380          H  
ATOM   3609 3HD1 LEU A 228      -5.919 -20.972 151.966  1.00 59.380          H  
ATOM   3610 1HD2 LEU A 228      -4.716 -23.294 150.352  1.00 59.380          H  
ATOM   3611 2HD2 LEU A 228      -3.773 -22.187 151.390  1.00 59.380          H  
ATOM   3612 3HD2 LEU A 228      -3.668 -23.953 151.633  1.00 59.380          H  
ATOM   3613  N   GLN A 229      -6.120 -25.220 155.264  1.00 34.330          N  
ATOM   3614  CA  GLN A 229      -6.951 -26.399 155.133  1.00 33.790          C  
ATOM   3615  C   GLN A 229      -8.150 -26.360 156.075  1.00 33.050          C  
ATOM   3616  O   GLN A 229      -9.237 -26.820 155.700  1.00 32.530          O  
ATOM   3617  CB  GLN A 229      -6.126 -27.667 155.302  1.00 47.520          C  
ATOM   3618  CG  GLN A 229      -5.117 -27.891 154.159  1.00 47.520          C  
ATOM   3619  CD  GLN A 229      -5.770 -28.003 152.776  1.00 47.520          C  
ATOM   3620  OE1 GLN A 229      -6.812 -28.641 152.603  1.00 47.520          O  
ATOM   3621  NE2 GLN A 229      -5.148 -27.384 151.778  1.00 47.520          N  
ATOM   3622  H   GLN A 229      -5.160 -25.301 155.622  1.00 41.200          H  
ATOM   3623  HA  GLN A 229      -7.349 -26.411 154.122  1.00 40.550          H  
ATOM   3624 1HB  GLN A 229      -5.562 -27.605 156.237  1.00 57.030          H  
ATOM   3625 2HB  GLN A 229      -6.783 -28.531 155.368  1.00 57.030          H  
ATOM   3626 1HG  GLN A 229      -4.432 -27.042 154.135  1.00 57.030          H  
ATOM   3627 2HG  GLN A 229      -4.563 -28.808 154.354  1.00 57.030          H  
ATOM   3628 1HE2 GLN A 229      -5.520 -27.427 150.848  1.00 57.030          H  
ATOM   3629 2HE2 GLN A 229      -4.298 -26.886 151.950  1.00 57.030          H  
ATOM   3630  N   ASP A 230      -8.006 -25.783 157.284  1.00 33.010          N  
ATOM   3631  CA  ASP A 230      -9.178 -25.722 158.155  1.00 32.360          C  
ATOM   3632  C   ASP A 230     -10.222 -24.796 157.532  1.00 31.880          C  
ATOM   3633  O   ASP A 230     -11.428 -25.090 157.546  1.00 31.870          O  
ATOM   3634  CB  ASP A 230      -8.842 -25.188 159.553  1.00 45.560          C  
ATOM   3635  CG  ASP A 230      -8.034 -26.130 160.460  1.00 45.560          C  
ATOM   3636  OD1 ASP A 230      -7.850 -27.281 160.138  1.00 45.560          O  
ATOM   3637  OD2 ASP A 230      -7.675 -25.689 161.535  1.00 45.560          O  
ATOM   3638  H   ASP A 230      -7.093 -25.440 157.611  1.00 39.610          H  
ATOM   3639  HA  ASP A 230      -9.602 -26.721 158.246  1.00 38.830          H  
ATOM   3640 1HB  ASP A 230      -8.265 -24.263 159.438  1.00 54.680          H  
ATOM   3641 2HB  ASP A 230      -9.765 -24.927 160.062  1.00 54.680          H  
ATOM   3642  N   THR A 231      -9.741 -23.686 156.951  1.00 31.530          N  
ATOM   3643  CA  THR A 231     -10.585 -22.694 156.311  1.00 31.090          C  
ATOM   3644  C   THR A 231     -11.324 -23.285 155.127  1.00 30.360          C  
ATOM   3645  O   THR A 231     -12.540 -23.101 154.993  1.00 29.850          O  
ATOM   3646  CB  THR A 231      -9.731 -21.491 155.836  1.00 43.700          C  
ATOM   3647  OG1 THR A 231      -9.120 -20.855 156.972  1.00 43.700          O  
ATOM   3648  CG2 THR A 231     -10.573 -20.494 155.073  1.00 43.700          C  
ATOM   3649  H   THR A 231      -8.739 -23.490 156.995  1.00 37.840          H  
ATOM   3650  HA  THR A 231     -11.319 -22.343 157.034  1.00 37.310          H  
ATOM   3651  HB  THR A 231      -8.946 -21.848 155.180  1.00 52.440          H  
ATOM   3652  HG1 THR A 231      -8.439 -21.460 157.338  1.00 52.440          H  
ATOM   3653 1HG2 THR A 231      -9.941 -19.667 154.748  1.00 52.440          H  
ATOM   3654 2HG2 THR A 231     -11.006 -20.973 154.202  1.00 52.440          H  
ATOM   3655 3HG2 THR A 231     -11.366 -20.116 155.714  1.00 52.440          H  
ATOM   3656  N   LEU A 232     -10.600 -24.005 154.272  1.00 30.330          N  
ATOM   3657  CA  LEU A 232     -11.194 -24.589 153.096  1.00 29.680          C  
ATOM   3658  C   LEU A 232     -12.250 -25.596 153.429  1.00 29.060          C  
ATOM   3659  O   LEU A 232     -13.284 -25.602 152.770  1.00 28.860          O  
ATOM   3660  CB  LEU A 232     -10.137 -25.283 152.239  1.00 41.810          C  
ATOM   3661  CG  LEU A 232      -9.137 -24.398 151.501  1.00 41.810          C  
ATOM   3662  CD1 LEU A 232      -8.047 -25.286 150.938  1.00 41.810          C  
ATOM   3663  CD2 LEU A 232      -9.830 -23.629 150.381  1.00 41.810          C  
ATOM   3664  H   LEU A 232      -9.601 -24.111 154.433  1.00 36.400          H  
ATOM   3665  HA  LEU A 232     -11.668 -23.792 152.530  1.00 35.620          H  
ATOM   3666 1HB  LEU A 232      -9.563 -25.946 152.892  1.00 50.170          H  
ATOM   3667 2HB  LEU A 232     -10.643 -25.892 151.506  1.00 50.170          H  
ATOM   3668  HG  LEU A 232      -8.699 -23.702 152.186  1.00 50.170          H  
ATOM   3669 1HD1 LEU A 232      -7.313 -24.679 150.412  1.00 50.170          H  
ATOM   3670 2HD1 LEU A 232      -7.564 -25.815 151.753  1.00 50.170          H  
ATOM   3671 3HD1 LEU A 232      -8.471 -25.994 150.259  1.00 50.170          H  
ATOM   3672 1HD2 LEU A 232      -9.095 -23.015 149.863  1.00 50.170          H  
ATOM   3673 2HD2 LEU A 232     -10.274 -24.330 149.680  1.00 50.170          H  
ATOM   3674 3HD2 LEU A 232     -10.607 -22.981 150.781  1.00 50.170          H  
ATOM   3675  N   GLN A 233     -12.045 -26.444 154.443  1.00 28.780          N  
ATOM   3676  CA  GLN A 233     -13.103 -27.403 154.713  1.00 28.180          C  
ATOM   3677  C   GLN A 233     -14.367 -26.688 155.165  1.00 27.740          C  
ATOM   3678  O   GLN A 233     -15.461 -27.003 154.689  1.00 27.800          O  
ATOM   3679  CB  GLN A 233     -12.690 -28.398 155.797  1.00 39.690          C  
ATOM   3680  CG  GLN A 233     -13.724 -29.528 156.060  1.00 39.690          C  
ATOM   3681  CD  GLN A 233     -13.887 -30.476 154.873  1.00 39.690          C  
ATOM   3682  OE1 GLN A 233     -12.879 -30.996 154.377  1.00 39.690          O  
ATOM   3683  NE2 GLN A 233     -15.118 -30.717 154.415  1.00 39.690          N  
ATOM   3684  H   GLN A 233     -11.157 -26.460 154.963  1.00 34.540          H  
ATOM   3685  HA  GLN A 233     -13.320 -27.947 153.796  1.00 33.820          H  
ATOM   3686 1HB  GLN A 233     -11.741 -28.858 155.519  1.00 47.630          H  
ATOM   3687 2HB  GLN A 233     -12.523 -27.858 156.732  1.00 47.630          H  
ATOM   3688 1HG  GLN A 233     -13.400 -30.110 156.918  1.00 47.630          H  
ATOM   3689 2HG  GLN A 233     -14.705 -29.084 156.265  1.00 47.630          H  
ATOM   3690 1HE2 GLN A 233     -15.254 -31.334 153.645  1.00 47.630          H  
ATOM   3691 2HE2 GLN A 233     -15.959 -30.265 154.825  1.00 47.630          H  
ATOM   3692  N   LYS A 234     -14.218 -25.672 156.028  1.00 27.280          N  
ATOM   3693  CA  LYS A 234     -15.385 -24.958 156.521  1.00 26.830          C  
ATOM   3694  C   LYS A 234     -16.149 -24.284 155.394  1.00 26.140          C  
ATOM   3695  O   LYS A 234     -17.380 -24.254 155.404  1.00 26.070          O  
ATOM   3696  CB  LYS A 234     -14.977 -23.938 157.584  1.00 37.740          C  
ATOM   3697  CG  LYS A 234     -14.542 -24.565 158.908  1.00 37.740          C  
ATOM   3698  CD  LYS A 234     -14.113 -23.510 159.925  1.00 37.740          C  
ATOM   3699  CE  LYS A 234     -13.667 -24.154 161.235  1.00 37.740          C  
ATOM   3700  NZ  LYS A 234     -13.213 -23.140 162.232  1.00 37.740          N  
ATOM   3701  H   LYS A 234     -13.285 -25.431 156.385  1.00 32.740          H  
ATOM   3702  HA  LYS A 234     -16.056 -25.685 156.982  1.00 32.200          H  
ATOM   3703 1HB  LYS A 234     -14.136 -23.349 157.206  1.00 45.290          H  
ATOM   3704 2HB  LYS A 234     -15.802 -23.254 157.771  1.00 45.290          H  
ATOM   3705 1HG  LYS A 234     -15.373 -25.141 159.317  1.00 45.290          H  
ATOM   3706 2HG  LYS A 234     -13.712 -25.244 158.726  1.00 45.290          H  
ATOM   3707 1HD  LYS A 234     -13.282 -22.933 159.512  1.00 45.290          H  
ATOM   3708 2HD  LYS A 234     -14.943 -22.833 160.123  1.00 45.290          H  
ATOM   3709 1HE  LYS A 234     -14.499 -24.715 161.656  1.00 45.290          H  
ATOM   3710 2HE  LYS A 234     -12.844 -24.841 161.030  1.00 45.290          H  
ATOM   3711 1HZ  LYS A 234     -12.926 -23.608 163.082  1.00 45.290          H  
ATOM   3712 2HZ  LYS A 234     -12.431 -22.622 161.854  1.00 45.290          H  
ATOM   3713 3HZ  LYS A 234     -13.969 -22.504 162.439  1.00 45.290          H  
ATOM   3714  N   GLN A 235     -15.421 -23.729 154.427  1.00 25.650          N  
ATOM   3715  CA  GLN A 235     -16.054 -23.086 153.293  1.00 24.980          C  
ATOM   3716  C   GLN A 235     -16.702 -24.094 152.353  1.00 24.360          C  
ATOM   3717  O   GLN A 235     -17.866 -23.926 151.985  1.00 24.270          O  
ATOM   3718  CB  GLN A 235     -15.013 -22.288 152.513  1.00 35.240          C  
ATOM   3719  CG  GLN A 235     -14.480 -21.071 153.233  1.00 35.240          C  
ATOM   3720  CD  GLN A 235     -13.318 -20.466 152.496  1.00 35.240          C  
ATOM   3721  OE1 GLN A 235     -12.784 -21.086 151.571  1.00 35.240          O  
ATOM   3722  NE2 GLN A 235     -12.913 -19.267 152.896  1.00 35.240          N  
ATOM   3723  H   GLN A 235     -14.400 -23.722 154.516  1.00 30.780          H  
ATOM   3724  HA  GLN A 235     -16.828 -22.417 153.663  1.00 29.980          H  
ATOM   3725 1HB  GLN A 235     -14.165 -22.939 152.293  1.00 42.290          H  
ATOM   3726 2HB  GLN A 235     -15.436 -21.966 151.564  1.00 42.290          H  
ATOM   3727 1HG  GLN A 235     -15.272 -20.328 153.296  1.00 42.290          H  
ATOM   3728 2HG  GLN A 235     -14.154 -21.351 154.231  1.00 42.290          H  
ATOM   3729 1HE2 GLN A 235     -12.135 -18.823 152.453  1.00 42.290          H  
ATOM   3730 2HE2 GLN A 235     -13.380 -18.806 153.653  1.00 42.290          H  
ATOM   3731  N   ARG A 236     -15.981 -25.176 152.026  1.00 23.960          N  
ATOM   3732  CA  ARG A 236     -16.410 -26.204 151.080  1.00 23.340          C  
ATOM   3733  C   ARG A 236     -17.706 -26.868 151.489  1.00 23.320          C  
ATOM   3734  O   ARG A 236     -18.581 -27.129 150.651  1.00 23.310          O  
ATOM   3735  CB  ARG A 236     -15.300 -27.220 150.888  1.00 32.920          C  
ATOM   3736  CG  ARG A 236     -14.134 -26.701 150.036  1.00 32.920          C  
ATOM   3737  CD  ARG A 236     -13.012 -27.646 149.997  1.00 32.920          C  
ATOM   3738  NE  ARG A 236     -11.944 -27.170 149.125  1.00 32.920          N  
ATOM   3739  CZ  ARG A 236     -10.690 -27.664 149.084  1.00 32.920          C  
ATOM   3740  NH1 ARG A 236     -10.329 -28.643 149.892  1.00 32.920          N  
ATOM   3741  NH2 ARG A 236      -9.816 -27.156 148.228  1.00 32.920          N  
ATOM   3742  H   ARG A 236     -15.041 -25.268 152.415  1.00 28.750          H  
ATOM   3743  HA  ARG A 236     -16.568 -25.723 150.116  1.00 28.010          H  
ATOM   3744 1HB  ARG A 236     -14.892 -27.480 151.864  1.00 39.510          H  
ATOM   3745 2HB  ARG A 236     -15.681 -28.131 150.452  1.00 39.510          H  
ATOM   3746 1HG  ARG A 236     -14.480 -26.562 149.016  1.00 39.510          H  
ATOM   3747 2HG  ARG A 236     -13.779 -25.745 150.414  1.00 39.510          H  
ATOM   3748 1HD  ARG A 236     -12.612 -27.759 151.007  1.00 39.510          H  
ATOM   3749 2HD  ARG A 236     -13.358 -28.610 149.624  1.00 39.510          H  
ATOM   3750  HE  ARG A 236     -12.170 -26.419 148.484  1.00 39.510          H  
ATOM   3751 1HH1 ARG A 236     -10.989 -29.032 150.549  1.00 39.510          H  
ATOM   3752 2HH1 ARG A 236      -9.386 -29.004 149.866  1.00 39.510          H  
ATOM   3753 1HH2 ARG A 236     -10.090 -26.405 147.609  1.00 39.510          H  
ATOM   3754 2HH2 ARG A 236      -8.873 -27.518 148.192  1.00 39.510          H  
ATOM   3755  N   ASP A 237     -17.917 -27.005 152.794  1.00 23.360          N  
ATOM   3756  CA  ASP A 237     -19.147 -27.587 153.313  1.00 23.350          C  
ATOM   3757  C   ASP A 237     -20.378 -26.828 152.791  1.00 23.120          C  
ATOM   3758  O   ASP A 237     -21.492 -27.362 152.807  1.00 23.220          O  
ATOM   3759  CB  ASP A 237     -19.147 -27.594 154.847  1.00 32.690          C  
ATOM   3760  CG  ASP A 237     -18.192 -28.657 155.480  1.00 32.690          C  
ATOM   3761  OD1 ASP A 237     -17.736 -29.541 154.776  1.00 32.690          O  
ATOM   3762  OD2 ASP A 237     -17.951 -28.574 156.662  1.00 32.690          O  
ATOM   3763  H   ASP A 237     -17.149 -26.798 153.445  1.00 28.030          H  
ATOM   3764  HA  ASP A 237     -19.210 -28.619 152.968  1.00 28.020          H  
ATOM   3765 1HB  ASP A 237     -18.837 -26.602 155.201  1.00 39.230          H  
ATOM   3766 2HB  ASP A 237     -20.159 -27.761 155.210  1.00 39.230          H  
ATOM   3767  N   TYR A 238     -20.191 -25.573 152.356  1.00 22.850          N  
ATOM   3768  CA  TYR A 238     -21.258 -24.754 151.830  1.00 22.650          C  
ATOM   3769  C   TYR A 238     -21.056 -24.349 150.349  1.00 22.150          C  
ATOM   3770  O   TYR A 238     -22.044 -24.146 149.637  1.00 22.240          O  
ATOM   3771  CB  TYR A 238     -21.389 -23.521 152.709  1.00 31.790          C  
ATOM   3772  CG  TYR A 238     -21.641 -23.910 154.141  1.00 31.790          C  
ATOM   3773  CD1 TYR A 238     -20.596 -23.873 155.043  1.00 31.790          C  
ATOM   3774  CD2 TYR A 238     -22.893 -24.331 154.548  1.00 31.790          C  
ATOM   3775  CE1 TYR A 238     -20.792 -24.247 156.349  1.00 31.790          C  
ATOM   3776  CE2 TYR A 238     -23.097 -24.707 155.859  1.00 31.790          C  
ATOM   3777  CZ  TYR A 238     -22.049 -24.666 156.759  1.00 31.790          C  
ATOM   3778  OH  TYR A 238     -22.248 -25.041 158.069  1.00 31.790          O  
ATOM   3779  H   TYR A 238     -19.254 -25.175 152.370  1.00 27.420          H  
ATOM   3780  HA  TYR A 238     -22.184 -25.324 151.884  1.00 27.180          H  
ATOM   3781 1HB  TYR A 238     -20.462 -22.941 152.663  1.00 38.150          H  
ATOM   3782 2HB  TYR A 238     -22.204 -22.890 152.361  1.00 38.150          H  
ATOM   3783  HD1 TYR A 238     -19.610 -23.548 154.714  1.00 38.150          H  
ATOM   3784  HD2 TYR A 238     -23.717 -24.369 153.835  1.00 38.150          H  
ATOM   3785  HE1 TYR A 238     -19.960 -24.217 157.054  1.00 38.150          H  
ATOM   3786  HE2 TYR A 238     -24.082 -25.040 156.184  1.00 38.150          H  
ATOM   3787  HH  TYR A 238     -23.169 -25.285 158.196  1.00 38.150          H  
ATOM   3788  N   VAL A 239     -19.793 -24.232 149.872  1.00 21.670          N  
ATOM   3789  CA  VAL A 239     -19.576 -23.717 148.502  1.00 21.180          C  
ATOM   3790  C   VAL A 239     -18.964 -24.642 147.425  1.00 20.690          C  
ATOM   3791  O   VAL A 239     -18.629 -24.136 146.356  1.00 20.550          O  
ATOM   3792  CB  VAL A 239     -18.665 -22.463 148.505  1.00 29.850          C  
ATOM   3793  CG1 VAL A 239     -19.306 -21.385 149.342  1.00 29.850          C  
ATOM   3794  CG2 VAL A 239     -17.242 -22.802 148.946  1.00 29.850          C  
ATOM   3795  H   VAL A 239     -19.015 -24.396 150.508  1.00 26.000          H  
ATOM   3796  HA  VAL A 239     -20.548 -23.403 148.129  1.00 25.420          H  
ATOM   3797  HB  VAL A 239     -18.621 -22.069 147.491  1.00 35.820          H  
ATOM   3798 1HG1 VAL A 239     -18.697 -20.484 149.305  1.00 35.820          H  
ATOM   3799 2HG1 VAL A 239     -20.300 -21.170 148.954  1.00 35.820          H  
ATOM   3800 3HG1 VAL A 239     -19.383 -21.728 150.373  1.00 35.820          H  
ATOM   3801 1HG2 VAL A 239     -16.633 -21.902 148.911  1.00 35.820          H  
ATOM   3802 2HG2 VAL A 239     -17.255 -23.168 149.910  1.00 35.820          H  
ATOM   3803 3HG2 VAL A 239     -16.807 -23.551 148.283  1.00 35.820          H  
ATOM   3804  N   THR A 240     -18.814 -25.961 147.624  1.00 20.460          N  
ATOM   3805  CA  THR A 240     -18.192 -26.732 146.525  1.00 20.010          C  
ATOM   3806  C   THR A 240     -18.953 -26.720 145.203  1.00 20.220          C  
ATOM   3807  O   THR A 240     -18.334 -26.865 144.145  1.00 20.390          O  
ATOM   3808  CB  THR A 240     -17.959 -28.212 146.876  1.00 28.190          C  
ATOM   3809  OG1 THR A 240     -19.198 -28.820 147.268  1.00 28.190          O  
ATOM   3810  CG2 THR A 240     -16.959 -28.331 147.943  1.00 28.190          C  
ATOM   3811  H   THR A 240     -19.048 -26.411 148.515  1.00 24.550          H  
ATOM   3812  HA  THR A 240     -17.216 -26.288 146.332  1.00 24.010          H  
ATOM   3813  HB  THR A 240     -17.587 -28.731 145.994  1.00 33.830          H  
ATOM   3814  HG1 THR A 240     -19.735 -28.988 146.488  1.00 33.830          H  
ATOM   3815 1HG2 THR A 240     -16.794 -29.381 148.179  1.00 33.830          H  
ATOM   3816 2HG2 THR A 240     -16.027 -27.877 147.618  1.00 33.830          H  
ATOM   3817 3HG2 THR A 240     -17.319 -27.831 148.789  1.00 33.830          H  
ATOM   3818  N   ALA A 241     -20.276 -26.577 145.225  1.00 20.250          N  
ATOM   3819  CA  ALA A 241     -20.985 -26.540 143.957  1.00 20.470          C  
ATOM   3820  C   ALA A 241     -22.306 -25.797 144.047  1.00 20.220          C  
ATOM   3821  O   ALA A 241     -23.187 -26.146 144.836  1.00 20.300          O  
ATOM   3822  CB  ALA A 241     -21.238 -27.955 143.464  1.00 28.570          C  
ATOM   3823  H   ALA A 241     -20.772 -26.483 146.102  1.00 24.300          H  
ATOM   3824  HA  ALA A 241     -20.357 -26.013 143.237  1.00 24.560          H  
ATOM   3825 1HB  ALA A 241     -21.741 -27.913 142.497  1.00 34.280          H  
ATOM   3826 2HB  ALA A 241     -20.290 -28.482 143.357  1.00 34.280          H  
ATOM   3827 3HB  ALA A 241     -21.868 -28.480 144.178  1.00 34.280          H  
ATOM   3828  N   ASN A 242     -22.436 -24.795 143.188  1.00 19.960          N  
ATOM   3829  CA  ASN A 242     -23.626 -23.974 143.034  1.00 19.770          C  
ATOM   3830  C   ASN A 242     -23.425 -23.153 141.768  1.00 19.500          C  
ATOM   3831  O   ASN A 242     -22.365 -23.246 141.147  1.00 19.900          O  
ATOM   3832  CB  ASN A 242     -23.844 -23.105 144.267  1.00 27.750          C  
ATOM   3833  CG  ASN A 242     -25.290 -22.792 144.520  1.00 27.750          C  
ATOM   3834  OD1 ASN A 242     -26.004 -22.400 143.589  1.00 27.750          O  
ATOM   3835  ND2 ASN A 242     -25.730 -22.960 145.740  1.00 27.750          N  
ATOM   3836  H   ASN A 242     -21.645 -24.583 142.593  1.00 23.950          H  
ATOM   3837  HA  ASN A 242     -24.496 -24.616 142.884  1.00 23.720          H  
ATOM   3838 1HB  ASN A 242     -23.437 -23.594 145.150  1.00 33.300          H  
ATOM   3839 2HB  ASN A 242     -23.306 -22.165 144.141  1.00 33.300          H  
ATOM   3840 1HD2 ASN A 242     -26.687 -22.770 145.957  1.00 33.300          H  
ATOM   3841 2HD2 ASN A 242     -25.108 -23.285 146.457  1.00 33.300          H  
ATOM   3842  N   SER A 243     -24.403 -22.334 141.404  1.00 18.870          N  
ATOM   3843  CA  SER A 243     -24.272 -21.419 140.272  1.00 18.650          C  
ATOM   3844  C   SER A 243     -25.446 -20.476 140.135  1.00 18.550          C  
ATOM   3845  O   SER A 243     -26.603 -20.861 140.283  1.00 18.450          O  
ATOM   3846  CB  SER A 243     -24.095 -22.134 138.953  1.00 26.200          C  
ATOM   3847  OG  SER A 243     -24.035 -21.192 137.903  1.00 26.200          O  
ATOM   3848  H   SER A 243     -25.250 -22.319 141.965  1.00 22.640          H  
ATOM   3849  HA  SER A 243     -23.380 -20.813 140.438  1.00 22.380          H  
ATOM   3850 1HB  SER A 243     -23.185 -22.719 138.954  1.00 31.440          H  
ATOM   3851 2HB  SER A 243     -24.921 -22.815 138.787  1.00 31.440          H  
ATOM   3852  HG  SER A 243     -23.784 -21.708 137.126  1.00 31.440          H  
ATOM   3853  N   ALA A 244     -25.170 -19.239 139.747  1.00 18.660          N  
ATOM   3854  CA  ALA A 244     -26.231 -18.270 139.474  1.00 18.650          C  
ATOM   3855  C   ALA A 244     -27.144 -18.775 138.351  1.00 19.210          C  
ATOM   3856  O   ALA A 244     -28.354 -18.495 138.341  1.00 19.680          O  
ATOM   3857  CB  ALA A 244     -25.632 -16.929 139.115  1.00 26.110          C  
ATOM   3858  H   ALA A 244     -24.201 -18.969 139.639  1.00 22.390          H  
ATOM   3859  HA  ALA A 244     -26.836 -18.160 140.374  1.00 22.380          H  
ATOM   3860 1HB  ALA A 244     -26.428 -16.207 138.929  1.00 31.340          H  
ATOM   3861 2HB  ALA A 244     -25.009 -16.579 139.937  1.00 31.340          H  
ATOM   3862 3HB  ALA A 244     -25.025 -17.041 138.236  1.00 31.340          H  
ATOM   3863  N   ARG A 245     -26.562 -19.556 137.431  1.00 19.180          N  
ATOM   3864  CA  ARG A 245     -27.260 -20.099 136.277  1.00 19.730          C  
ATOM   3865  C   ARG A 245     -28.409 -21.020 136.682  1.00 19.650          C  
ATOM   3866  O   ARG A 245     -29.380 -21.173 135.936  1.00 19.680          O  
ATOM   3867  CB  ARG A 245     -26.290 -20.838 135.362  1.00 27.400          C  
ATOM   3868  CG  ARG A 245     -25.314 -19.936 134.597  1.00 27.400          C  
ATOM   3869  CD  ARG A 245     -24.395 -20.710 133.738  1.00 27.400          C  
ATOM   3870  NE  ARG A 245     -23.434 -19.841 133.059  1.00 27.400          N  
ATOM   3871  CZ  ARG A 245     -22.390 -20.266 132.315  1.00 27.400          C  
ATOM   3872  NH1 ARG A 245     -22.173 -21.555 132.137  1.00 27.400          N  
ATOM   3873  NH2 ARG A 245     -21.580 -19.380 131.763  1.00 27.400          N  
ATOM   3874  H   ARG A 245     -25.575 -19.790 137.547  1.00 23.020          H  
ATOM   3875  HA  ARG A 245     -27.676 -19.269 135.714  1.00 23.680          H  
ATOM   3876 1HB  ARG A 245     -25.701 -21.522 135.958  1.00 32.880          H  
ATOM   3877 2HB  ARG A 245     -26.816 -21.440 134.646  1.00 32.880          H  
ATOM   3878 1HG  ARG A 245     -25.877 -19.258 133.955  1.00 32.880          H  
ATOM   3879 2HG  ARG A 245     -24.719 -19.358 135.303  1.00 32.880          H  
ATOM   3880 1HD  ARG A 245     -23.844 -21.422 134.351  1.00 32.880          H  
ATOM   3881 2HD  ARG A 245     -24.975 -21.244 132.980  1.00 32.880          H  
ATOM   3882  HE  ARG A 245     -23.553 -18.840 133.164  1.00 32.880          H  
ATOM   3883 1HH1 ARG A 245     -22.788 -22.238 132.555  1.00 32.880          H  
ATOM   3884 2HH1 ARG A 245     -21.389 -21.865 131.581  1.00 32.880          H  
ATOM   3885 1HH2 ARG A 245     -21.744 -18.394 131.900  1.00 32.880          H  
ATOM   3886 2HH2 ARG A 245     -20.794 -19.688 131.206  1.00 32.880          H  
ATOM   3887  N   LEU A 246     -28.374 -21.575 137.895  1.00 19.600          N  
ATOM   3888  CA  LEU A 246     -29.440 -22.467 138.305  1.00 19.620          C  
ATOM   3889  C   LEU A 246     -30.780 -21.732 138.299  1.00 19.810          C  
ATOM   3890  O   LEU A 246     -31.819 -22.347 138.051  1.00 20.310          O  
ATOM   3891  CB  LEU A 246     -29.157 -23.030 139.707  1.00 27.460          C  
ATOM   3892  CG  LEU A 246     -27.938 -24.011 139.843  1.00 27.460          C  
ATOM   3893  CD1 LEU A 246     -27.705 -24.305 141.319  1.00 27.460          C  
ATOM   3894  CD2 LEU A 246     -28.192 -25.307 139.071  1.00 27.460          C  
ATOM   3895  H   LEU A 246     -27.614 -21.378 138.552  1.00 23.520          H  
ATOM   3896  HA  LEU A 246     -29.510 -23.278 137.587  1.00 23.540          H  
ATOM   3897 1HB  LEU A 246     -28.966 -22.186 140.374  1.00 32.950          H  
ATOM   3898 2HB  LEU A 246     -30.049 -23.546 140.058  1.00 32.950          H  
ATOM   3899  HG  LEU A 246     -27.050 -23.527 139.455  1.00 32.950          H  
ATOM   3900 1HD1 LEU A 246     -26.843 -24.962 141.434  1.00 32.950          H  
ATOM   3901 2HD1 LEU A 246     -27.518 -23.369 141.836  1.00 32.950          H  
ATOM   3902 3HD1 LEU A 246     -28.584 -24.783 141.743  1.00 32.950          H  
ATOM   3903 1HD2 LEU A 246     -27.333 -25.966 139.187  1.00 32.950          H  
ATOM   3904 2HD2 LEU A 246     -29.082 -25.798 139.467  1.00 32.950          H  
ATOM   3905 3HD2 LEU A 246     -28.335 -25.102 138.017  1.00 32.950          H  
ATOM   3906  N   GLU A 247     -30.775 -20.423 138.597  1.00 19.470          N  
ATOM   3907  CA  GLU A 247     -32.008 -19.653 138.604  1.00 19.710          C  
ATOM   3908  C   GLU A 247     -32.129 -18.741 137.372  1.00 20.070          C  
ATOM   3909  O   GLU A 247     -33.241 -18.440 136.927  1.00 20.020          O  
ATOM   3910  CB  GLU A 247     -32.106 -18.826 139.892  1.00 27.500          C  
ATOM   3911  CG  GLU A 247     -32.194 -19.676 141.175  1.00 27.500          C  
ATOM   3912  CD  GLU A 247     -32.294 -18.857 142.450  1.00 27.500          C  
ATOM   3913  OE1 GLU A 247     -32.206 -17.659 142.373  1.00 27.500          O  
ATOM   3914  OE2 GLU A 247     -32.459 -19.441 143.496  1.00 27.500          O  
ATOM   3915  H   GLU A 247     -29.904 -19.935 138.809  1.00 23.360          H  
ATOM   3916  HA  GLU A 247     -32.846 -20.347 138.585  1.00 23.650          H  
ATOM   3917 1HB  GLU A 247     -31.229 -18.181 139.973  1.00 33.000          H  
ATOM   3918 2HB  GLU A 247     -32.983 -18.179 139.847  1.00 33.000          H  
ATOM   3919 1HG  GLU A 247     -33.067 -20.323 141.103  1.00 33.000          H  
ATOM   3920 2HG  GLU A 247     -31.311 -20.313 141.229  1.00 33.000          H  
ATOM   3921  N   HIS A 248     -30.989 -18.291 136.821  1.00 20.480          N  
ATOM   3922  CA  HIS A 248     -31.016 -17.322 135.723  1.00 20.880          C  
ATOM   3923  C   HIS A 248     -30.339 -17.706 134.393  1.00 21.300          C  
ATOM   3924  O   HIS A 248     -30.162 -16.827 133.542  1.00 21.760          O  
ATOM   3925  CB  HIS A 248     -30.370 -16.020 136.210  1.00 29.070          C  
ATOM   3926  CG  HIS A 248     -31.083 -15.393 137.353  1.00 29.070          C  
ATOM   3927  ND1 HIS A 248     -32.300 -14.757 137.215  1.00 29.070          N  
ATOM   3928  CD2 HIS A 248     -30.758 -15.308 138.661  1.00 29.070          C  
ATOM   3929  CE1 HIS A 248     -32.686 -14.302 138.392  1.00 29.070          C  
ATOM   3930  NE2 HIS A 248     -31.768 -14.619 139.284  1.00 29.070          N  
ATOM   3931  H   HIS A 248     -30.092 -18.570 137.224  1.00 24.580          H  
ATOM   3932  HA  HIS A 248     -32.056 -17.106 135.489  1.00 25.060          H  
ATOM   3933 1HB  HIS A 248     -29.345 -16.224 136.520  1.00 34.890          H  
ATOM   3934 2HB  HIS A 248     -30.332 -15.298 135.396  1.00 34.890          H  
ATOM   3935  HD1 HIS A 248     -32.936 -14.894 136.454  1.00 34.890          H  
ATOM   3936  HD2 HIS A 248     -29.900 -15.667 139.233  1.00 34.890          H  
ATOM   3937  HE1 HIS A 248     -33.628 -13.764 138.496  1.00 34.890          H  
ATOM   3938  N   GLN A 249     -30.013 -18.983 134.141  1.00 21.180          N  
ATOM   3939  CA  GLN A 249     -29.275 -19.323 132.921  1.00 21.600          C  
ATOM   3940  C   GLN A 249     -29.863 -18.813 131.618  1.00 21.880          C  
ATOM   3941  O   GLN A 249     -29.109 -18.359 130.752  1.00 22.000          O  
ATOM   3942  CB  GLN A 249     -29.124 -20.832 132.764  1.00 30.070          C  
ATOM   3943  CG  GLN A 249     -28.245 -21.229 131.600  1.00 30.070          C  
ATOM   3944  CD  GLN A 249     -27.983 -22.682 131.556  1.00 30.070          C  
ATOM   3945  OE1 GLN A 249     -27.568 -23.275 132.556  1.00 30.070          O  
ATOM   3946  NE2 GLN A 249     -28.223 -23.292 130.405  1.00 30.070          N  
ATOM   3947  H   GLN A 249     -30.176 -19.736 134.816  1.00 25.420          H  
ATOM   3948  HA  GLN A 249     -28.277 -18.905 133.018  1.00 25.920          H  
ATOM   3949 1HB  GLN A 249     -28.735 -21.265 133.642  1.00 36.090          H  
ATOM   3950 2HB  GLN A 249     -30.104 -21.276 132.603  1.00 36.090          H  
ATOM   3951 1HG  GLN A 249     -28.711 -20.943 130.659  1.00 36.090          H  
ATOM   3952 2HG  GLN A 249     -27.294 -20.725 131.716  1.00 36.090          H  
ATOM   3953 1HE2 GLN A 249     -28.067 -24.279 130.317  1.00 36.090          H  
ATOM   3954 2HE2 GLN A 249     -28.567 -22.772 129.621  1.00 36.090          H  
ATOM   3955  N   LEU A 250     -31.187 -18.836 131.471  1.00 22.000          N  
ATOM   3956  CA  LEU A 250     -31.798 -18.430 130.206  1.00 22.320          C  
ATOM   3957  C   LEU A 250     -31.277 -17.086 129.682  1.00 22.380          C  
ATOM   3958  O   LEU A 250     -31.014 -16.963 128.479  1.00 22.580          O  
ATOM   3959  CB  LEU A 250     -33.327 -18.384 130.358  1.00 31.120          C  
ATOM   3960  CG  LEU A 250     -34.160 -17.925 129.123  1.00 31.120          C  
ATOM   3961  CD1 LEU A 250     -33.956 -18.881 127.948  1.00 31.120          C  
ATOM   3962  CD2 LEU A 250     -35.631 -17.873 129.525  1.00 31.120          C  
ATOM   3963  H   LEU A 250     -31.761 -19.171 132.233  1.00 26.400          H  
ATOM   3964  HA  LEU A 250     -31.550 -19.193 129.473  1.00 26.780          H  
ATOM   3965 1HB  LEU A 250     -33.666 -19.380 130.626  1.00 37.340          H  
ATOM   3966 2HB  LEU A 250     -33.568 -17.723 131.180  1.00 37.340          H  
ATOM   3967  HG  LEU A 250     -33.836 -16.928 128.811  1.00 37.340          H  
ATOM   3968 1HD1 LEU A 250     -34.550 -18.540 127.100  1.00 37.340          H  
ATOM   3969 2HD1 LEU A 250     -32.908 -18.901 127.655  1.00 37.340          H  
ATOM   3970 3HD1 LEU A 250     -34.273 -19.883 128.232  1.00 37.340          H  
ATOM   3971 1HD2 LEU A 250     -36.230 -17.540 128.677  1.00 37.340          H  
ATOM   3972 2HD2 LEU A 250     -35.962 -18.866 129.834  1.00 37.340          H  
ATOM   3973 3HD2 LEU A 250     -35.757 -17.180 130.350  1.00 37.340          H  
ATOM   3974  N   GLN A 251     -31.146 -16.089 130.563  1.00 22.250          N  
ATOM   3975  CA  GLN A 251     -30.636 -14.784 130.169  1.00 22.350          C  
ATOM   3976  C   GLN A 251     -29.145 -14.634 130.502  1.00 22.320          C  
ATOM   3977  O   GLN A 251     -28.396 -13.974 129.771  1.00 22.520          O  
ATOM   3978  CB  GLN A 251     -31.402 -13.672 130.889  1.00 31.250          C  
ATOM   3979  CG  GLN A 251     -32.878 -13.616 130.563  1.00 31.250          C  
ATOM   3980  CD  GLN A 251     -33.677 -14.640 131.374  1.00 31.250          C  
ATOM   3981  OE1 GLN A 251     -33.113 -15.458 132.121  1.00 31.250          O  
ATOM   3982  NE2 GLN A 251     -34.992 -14.590 131.235  1.00 31.250          N  
ATOM   3983  H   GLN A 251     -31.420 -16.253 131.532  1.00 26.700          H  
ATOM   3984  HA  GLN A 251     -30.758 -14.670 129.094  1.00 26.820          H  
ATOM   3985 1HB  GLN A 251     -31.293 -13.800 131.967  1.00 37.500          H  
ATOM   3986 2HB  GLN A 251     -30.963 -12.708 130.633  1.00 37.500          H  
ATOM   3987 1HG  GLN A 251     -33.260 -12.621 130.786  1.00 37.500          H  
ATOM   3988 2HG  GLN A 251     -33.012 -13.845 129.504  1.00 37.500          H  
ATOM   3989 1HE2 GLN A 251     -35.577 -15.226 131.744  1.00 37.500          H  
ATOM   3990 2HE2 GLN A 251     -35.408 -13.914 130.626  1.00 37.500          H  
ATOM   3991  N   LEU A 252     -28.727 -15.236 131.620  1.00 22.110          N  
ATOM   3992  CA  LEU A 252     -27.378 -15.094 132.155  1.00 22.100          C  
ATOM   3993  C   LEU A 252     -26.312 -15.685 131.258  1.00 22.290          C  
ATOM   3994  O   LEU A 252     -25.212 -15.139 131.163  1.00 22.110          O  
ATOM   3995  CB  LEU A 252     -27.299 -15.730 133.546  1.00 30.940          C  
ATOM   3996  CG  LEU A 252     -25.975 -15.641 134.304  1.00 30.940          C  
ATOM   3997  CD1 LEU A 252     -25.570 -14.181 134.535  1.00 30.940          C  
ATOM   3998  CD2 LEU A 252     -26.151 -16.355 135.616  1.00 30.940          C  
ATOM   3999  H   LEU A 252     -29.381 -15.808 132.154  1.00 26.530          H  
ATOM   4000  HA  LEU A 252     -27.188 -14.027 132.250  1.00 26.520          H  
ATOM   4001 1HB  LEU A 252     -28.064 -15.271 134.165  1.00 37.130          H  
ATOM   4002 2HB  LEU A 252     -27.535 -16.777 133.446  1.00 37.130          H  
ATOM   4003  HG  LEU A 252     -25.185 -16.128 133.730  1.00 37.130          H  
ATOM   4004 1HD1 LEU A 252     -24.633 -14.153 135.089  1.00 37.130          H  
ATOM   4005 2HD1 LEU A 252     -25.430 -13.660 133.585  1.00 37.130          H  
ATOM   4006 3HD1 LEU A 252     -26.344 -13.675 135.109  1.00 37.130          H  
ATOM   4007 1HD2 LEU A 252     -25.213 -16.316 136.151  1.00 37.130          H  
ATOM   4008 2HD2 LEU A 252     -26.933 -15.874 136.201  1.00 37.130          H  
ATOM   4009 3HD2 LEU A 252     -26.421 -17.371 135.433  1.00 37.130          H  
ATOM   4010  N   LEU A 253     -26.598 -16.828 130.637  1.00 22.720          N  
ATOM   4011  CA  LEU A 253     -25.619 -17.454 129.774  1.00 23.020          C  
ATOM   4012  C   LEU A 253     -25.314 -16.532 128.610  1.00 23.710          C  
ATOM   4013  O   LEU A 253     -24.154 -16.382 128.227  1.00 23.840          O  
ATOM   4014  CB  LEU A 253     -26.128 -18.810 129.277  1.00 32.110          C  
ATOM   4015  CG  LEU A 253     -25.208 -19.628 128.324  1.00 32.110          C  
ATOM   4016  CD1 LEU A 253     -23.871 -19.934 128.999  1.00 32.110          C  
ATOM   4017  CD2 LEU A 253     -25.929 -20.930 127.970  1.00 32.110          C  
ATOM   4018  H   LEU A 253     -27.519 -17.258 130.752  1.00 27.260          H  
ATOM   4019  HA  LEU A 253     -24.711 -17.603 130.352  1.00 27.620          H  
ATOM   4020 1HB  LEU A 253     -26.316 -19.419 130.141  1.00 38.530          H  
ATOM   4021 2HB  LEU A 253     -27.083 -18.651 128.770  1.00 38.530          H  
ATOM   4022  HG  LEU A 253     -25.009 -19.058 127.415  1.00 38.530          H  
ATOM   4023 1HD1 LEU A 253     -23.251 -20.518 128.319  1.00 38.530          H  
ATOM   4024 2HD1 LEU A 253     -23.349 -19.012 129.243  1.00 38.530          H  
ATOM   4025 3HD1 LEU A 253     -24.052 -20.506 129.904  1.00 38.530          H  
ATOM   4026 1HD2 LEU A 253     -25.307 -21.522 127.296  1.00 38.530          H  
ATOM   4027 2HD2 LEU A 253     -26.122 -21.500 128.881  1.00 38.530          H  
ATOM   4028 3HD2 LEU A 253     -26.874 -20.696 127.481  1.00 38.530          H  
ATOM   4029  N   GLN A 254     -26.351 -15.907 128.048  1.00 24.160          N  
ATOM   4030  CA  GLN A 254     -26.166 -15.007 126.927  1.00 24.860          C  
ATOM   4031  C   GLN A 254     -25.306 -13.821 127.356  1.00 24.840          C  
ATOM   4032  O   GLN A 254     -24.388 -13.425 126.627  1.00 25.240          O  
ATOM   4033  CB  GLN A 254     -27.522 -14.478 126.449  1.00 34.520          C  
ATOM   4034  CG  GLN A 254     -28.441 -15.516 125.830  1.00 34.520          C  
ATOM   4035  CD  GLN A 254     -29.788 -14.917 125.443  1.00 34.520          C  
ATOM   4036  OE1 GLN A 254     -29.858 -14.140 124.484  1.00 34.520          O  
ATOM   4037  NE2 GLN A 254     -30.849 -15.246 126.185  1.00 34.520          N  
ATOM   4038  H   GLN A 254     -27.284 -16.106 128.382  1.00 28.990          H  
ATOM   4039  HA  GLN A 254     -25.659 -15.536 126.120  1.00 29.830          H  
ATOM   4040 1HB  GLN A 254     -28.051 -14.024 127.284  1.00 41.430          H  
ATOM   4041 2HB  GLN A 254     -27.361 -13.695 125.708  1.00 41.430          H  
ATOM   4042 1HG  GLN A 254     -27.970 -15.924 124.938  1.00 41.430          H  
ATOM   4043 2HG  GLN A 254     -28.621 -16.309 126.560  1.00 41.430          H  
ATOM   4044 1HE2 GLN A 254     -31.747 -14.868 125.969  1.00 41.430          H  
ATOM   4045 2HE2 GLN A 254     -30.766 -15.880 126.994  1.00 41.430          H  
ATOM   4046  N   GLU A 255     -25.560 -13.290 128.566  1.00 24.410          N  
ATOM   4047  CA  GLU A 255     -24.765 -12.172 129.052  1.00 24.410          C  
ATOM   4048  C   GLU A 255     -23.315 -12.581 129.233  1.00 24.170          C  
ATOM   4049  O   GLU A 255     -22.412 -11.826 128.866  1.00 24.470          O  
ATOM   4050  CB  GLU A 255     -25.270 -11.663 130.406  1.00 34.170          C  
ATOM   4051  CG  GLU A 255     -26.614 -10.964 130.404  1.00 34.170          C  
ATOM   4052  CD  GLU A 255     -27.018 -10.547 131.798  1.00 34.170          C  
ATOM   4053  OE1 GLU A 255     -26.242 -10.783 132.694  1.00 34.170          O  
ATOM   4054  OE2 GLU A 255     -28.083 -10.005 131.967  1.00 34.170          O  
ATOM   4055  H   GLU A 255     -26.356 -13.631 129.116  1.00 29.290          H  
ATOM   4056  HA  GLU A 255     -24.812 -11.366 128.323  1.00 29.290          H  
ATOM   4057 1HB  GLU A 255     -25.344 -12.503 131.094  1.00 41.010          H  
ATOM   4058 2HB  GLU A 255     -24.539 -10.972 130.823  1.00 41.010          H  
ATOM   4059 1HG  GLU A 255     -26.558 -10.082 129.768  1.00 41.010          H  
ATOM   4060 2HG  GLU A 255     -27.365 -11.633 129.991  1.00 41.010          H  
ATOM   4061  N   ALA A 256     -23.088 -13.788 129.775  1.00 23.650          N  
ATOM   4062  CA  ALA A 256     -21.742 -14.281 130.013  1.00 23.390          C  
ATOM   4063  C   ALA A 256     -20.953 -14.395 128.722  1.00 23.940          C  
ATOM   4064  O   ALA A 256     -19.785 -13.988 128.667  1.00 24.030          O  
ATOM   4065  CB  ALA A 256     -21.807 -15.639 130.692  1.00 32.850          C  
ATOM   4066  H   ALA A 256     -23.889 -14.343 130.093  1.00 28.380          H  
ATOM   4067  HA  ALA A 256     -21.234 -13.574 130.665  1.00 28.070          H  
ATOM   4068 1HB  ALA A 256     -20.799 -15.994 130.893  1.00 39.420          H  
ATOM   4069 2HB  ALA A 256     -22.361 -15.546 131.626  1.00 39.420          H  
ATOM   4070 3HB  ALA A 256     -22.317 -16.342 130.038  1.00 39.420          H  
ATOM   4071  N   VAL A 257     -21.602 -14.892 127.668  1.00 24.340          N  
ATOM   4072  CA  VAL A 257     -20.942 -15.025 126.384  1.00 24.910          C  
ATOM   4073  C   VAL A 257     -20.610 -13.667 125.806  1.00 25.520          C  
ATOM   4074  O   VAL A 257     -19.494 -13.456 125.319  1.00 25.800          O  
ATOM   4075  CB  VAL A 257     -21.807 -15.825 125.392  1.00 34.650          C  
ATOM   4076  CG1 VAL A 257     -21.177 -15.788 123.972  1.00 34.650          C  
ATOM   4077  CG2 VAL A 257     -21.919 -17.275 125.888  1.00 34.650          C  
ATOM   4078  H   VAL A 257     -22.560 -15.240 127.797  1.00 29.210          H  
ATOM   4079  HA  VAL A 257     -20.011 -15.568 126.537  1.00 29.890          H  
ATOM   4080  HB  VAL A 257     -22.803 -15.375 125.338  1.00 41.580          H  
ATOM   4081 1HG1 VAL A 257     -21.803 -16.358 123.289  1.00 41.580          H  
ATOM   4082 2HG1 VAL A 257     -21.107 -14.762 123.610  1.00 41.580          H  
ATOM   4083 3HG1 VAL A 257     -20.179 -16.227 124.004  1.00 41.580          H  
ATOM   4084 1HG2 VAL A 257     -22.540 -17.849 125.203  1.00 41.580          H  
ATOM   4085 2HG2 VAL A 257     -20.925 -17.718 125.939  1.00 41.580          H  
ATOM   4086 3HG2 VAL A 257     -22.364 -17.295 126.873  1.00 41.580          H  
ATOM   4087  N   ASN A 258     -21.572 -12.744 125.836  1.00 25.740          N  
ATOM   4088  CA  ASN A 258     -21.327 -11.431 125.279  1.00 26.350          C  
ATOM   4089  C   ASN A 258     -20.222 -10.714 126.041  1.00 26.150          C  
ATOM   4090  O   ASN A 258     -19.356 -10.086 125.427  1.00 26.590          O  
ATOM   4091  CB  ASN A 258     -22.597 -10.615 125.318  1.00 36.650          C  
ATOM   4092  CG  ASN A 258     -23.623 -11.085 124.329  1.00 36.650          C  
ATOM   4093  OD1 ASN A 258     -23.335 -11.778 123.344  1.00 36.650          O  
ATOM   4094  ND2 ASN A 258     -24.850 -10.720 124.580  1.00 36.650          N  
ATOM   4095  H   ASN A 258     -22.491 -12.972 126.229  1.00 30.890          H  
ATOM   4096  HA  ASN A 258     -20.999 -11.546 124.246  1.00 31.620          H  
ATOM   4097 1HB  ASN A 258     -23.028 -10.677 126.321  1.00 43.980          H  
ATOM   4098 2HB  ASN A 258     -22.365  -9.569 125.124  1.00 43.980          H  
ATOM   4099 1HD2 ASN A 258     -25.590 -11.001 123.969  1.00 43.980          H  
ATOM   4100 2HD2 ASN A 258     -25.054 -10.165 125.385  1.00 43.980          H  
ATOM   4101  N   SER A 259     -20.212 -10.858 127.371  1.00 25.490          N  
ATOM   4102  CA  SER A 259     -19.213 -10.227 128.210  1.00 25.290          C  
ATOM   4103  C   SER A 259     -17.833 -10.735 127.858  1.00 25.290          C  
ATOM   4104  O   SER A 259     -16.905  -9.937 127.665  1.00 25.570          O  
ATOM   4105  CB  SER A 259     -19.516 -10.493 129.669  1.00 35.490          C  
ATOM   4106  OG  SER A 259     -18.553  -9.908 130.498  1.00 35.490          O  
ATOM   4107  H   SER A 259     -20.960 -11.381 127.831  1.00 30.590          H  
ATOM   4108  HA  SER A 259     -19.243  -9.153 128.036  1.00 30.350          H  
ATOM   4109 1HB  SER A 259     -20.502 -10.096 129.910  1.00 42.580          H  
ATOM   4110 2HB  SER A 259     -19.549 -11.567 129.842  1.00 42.580          H  
ATOM   4111  HG  SER A 259     -18.847 -10.074 131.395  1.00 42.580          H  
ATOM   4112  N   LYS A 260     -17.682 -12.061 127.743  1.00 25.010          N  
ATOM   4113  CA  LYS A 260     -16.395 -12.637 127.404  1.00 25.020          C  
ATOM   4114  C   LYS A 260     -15.896 -12.134 126.061  1.00 25.780          C  
ATOM   4115  O   LYS A 260     -14.735 -11.729 125.949  1.00 25.950          O  
ATOM   4116  CB  LYS A 260     -16.470 -14.164 127.393  1.00 35.020          C  
ATOM   4117  CG  LYS A 260     -15.137 -14.871 127.074  1.00 35.020          C  
ATOM   4118  CD  LYS A 260     -15.286 -16.390 127.159  1.00 35.020          C  
ATOM   4119  CE  LYS A 260     -13.987 -17.103 126.799  1.00 35.020          C  
ATOM   4120  NZ  LYS A 260     -14.120 -18.588 126.895  1.00 35.020          N  
ATOM   4121  H   LYS A 260     -18.478 -12.681 127.929  1.00 30.010          H  
ATOM   4122  HA  LYS A 260     -15.676 -12.334 128.164  1.00 30.020          H  
ATOM   4123 1HB  LYS A 260     -16.821 -14.513 128.364  1.00 42.030          H  
ATOM   4124 2HB  LYS A 260     -17.211 -14.479 126.652  1.00 42.030          H  
ATOM   4125 1HG  LYS A 260     -14.822 -14.607 126.065  1.00 42.030          H  
ATOM   4126 2HG  LYS A 260     -14.369 -14.538 127.771  1.00 42.030          H  
ATOM   4127 1HD  LYS A 260     -15.579 -16.670 128.172  1.00 42.030          H  
ATOM   4128 2HD  LYS A 260     -16.069 -16.710 126.471  1.00 42.030          H  
ATOM   4129 1HE  LYS A 260     -13.709 -16.840 125.779  1.00 42.030          H  
ATOM   4130 2HE  LYS A 260     -13.198 -16.773 127.475  1.00 42.030          H  
ATOM   4131 1HZ  LYS A 260     -13.242 -19.023 126.649  1.00 42.030          H  
ATOM   4132 2HZ  LYS A 260     -14.368 -18.846 127.841  1.00 42.030          H  
ATOM   4133 3HZ  LYS A 260     -14.841 -18.906 126.262  1.00 42.030          H  
ATOM   4134  N   ARG A 261     -16.764 -12.140 125.041  1.00 26.280          N  
ATOM   4135  CA  ARG A 261     -16.344 -11.702 123.721  1.00 27.040          C  
ATOM   4136  C   ARG A 261     -15.920 -10.239 123.714  1.00 27.440          C  
ATOM   4137  O   ARG A 261     -14.910  -9.886 123.084  1.00 27.860          O  
ATOM   4138  CB  ARG A 261     -17.463 -11.907 122.719  1.00 37.550          C  
ATOM   4139  CG  ARG A 261     -17.767 -13.360 122.399  1.00 37.550          C  
ATOM   4140  CD  ARG A 261     -18.896 -13.483 121.464  1.00 37.550          C  
ATOM   4141  NE  ARG A 261     -18.538 -13.007 120.124  1.00 37.550          N  
ATOM   4142  CZ  ARG A 261     -19.410 -12.688 119.140  1.00 37.550          C  
ATOM   4143  NH1 ARG A 261     -20.712 -12.766 119.345  1.00 37.550          N  
ATOM   4144  NH2 ARG A 261     -18.935 -12.303 117.972  1.00 37.550          N  
ATOM   4145  H   ARG A 261     -17.720 -12.486 125.186  1.00 31.540          H  
ATOM   4146  HA  ARG A 261     -15.492 -12.309 123.419  1.00 32.450          H  
ATOM   4147 1HB  ARG A 261     -18.380 -11.464 123.116  1.00 45.060          H  
ATOM   4148 2HB  ARG A 261     -17.223 -11.392 121.791  1.00 45.060          H  
ATOM   4149 1HG  ARG A 261     -16.892 -13.815 121.937  1.00 45.060          H  
ATOM   4150 2HG  ARG A 261     -18.012 -13.897 123.313  1.00 45.060          H  
ATOM   4151 1HD  ARG A 261     -19.195 -14.529 121.394  1.00 45.060          H  
ATOM   4152 2HD  ARG A 261     -19.729 -12.888 121.840  1.00 45.060          H  
ATOM   4153  HE  ARG A 261     -17.548 -12.939 119.899  1.00 45.060          H  
ATOM   4154 1HH1 ARG A 261     -21.064 -13.053 120.241  1.00 45.060          H  
ATOM   4155 2HH1 ARG A 261     -21.388 -12.529 118.589  1.00 45.060          H  
ATOM   4156 1HH2 ARG A 261     -17.907 -12.243 117.823  1.00 45.060          H  
ATOM   4157 2HH2 ARG A 261     -19.560 -12.068 117.212  1.00 45.060          H  
ATOM   4158  N   LEU A 262     -16.682  -9.382 124.404  1.00 27.330          N  
ATOM   4159  CA  LEU A 262     -16.359  -7.968 124.467  1.00 27.730          C  
ATOM   4160  C   LEU A 262     -15.078  -7.732 125.238  1.00 27.470          C  
ATOM   4161  O   LEU A 262     -14.255  -6.913 124.824  1.00 27.940          O  
ATOM   4162  CB  LEU A 262     -17.506  -7.200 125.128  1.00 38.660          C  
ATOM   4163  CG  LEU A 262     -18.830  -7.096 124.321  1.00 38.660          C  
ATOM   4164  CD1 LEU A 262     -19.912  -6.545 125.233  1.00 38.660          C  
ATOM   4165  CD2 LEU A 262     -18.645  -6.177 123.105  1.00 38.660          C  
ATOM   4166  H   LEU A 262     -17.529  -9.718 124.876  1.00 32.800          H  
ATOM   4167  HA  LEU A 262     -16.207  -7.607 123.456  1.00 33.280          H  
ATOM   4168 1HB  LEU A 262     -17.740  -7.700 126.072  1.00 46.390          H  
ATOM   4169 2HB  LEU A 262     -17.164  -6.189 125.353  1.00 46.390          H  
ATOM   4170  HG  LEU A 262     -19.132  -8.083 123.982  1.00 46.390          H  
ATOM   4171 1HD1 LEU A 262     -20.851  -6.479 124.685  1.00 46.390          H  
ATOM   4172 2HD1 LEU A 262     -20.040  -7.215 126.086  1.00 46.390          H  
ATOM   4173 3HD1 LEU A 262     -19.627  -5.555 125.586  1.00 46.390          H  
ATOM   4174 1HD2 LEU A 262     -19.586  -6.111 122.561  1.00 46.390          H  
ATOM   4175 2HD2 LEU A 262     -18.350  -5.182 123.442  1.00 46.390          H  
ATOM   4176 3HD2 LEU A 262     -17.884  -6.570 122.440  1.00 46.390          H  
ATOM   4177  N   THR A 263     -14.885  -8.471 126.332  1.00 26.740          N  
ATOM   4178  CA  THR A 263     -13.704  -8.322 127.162  1.00 26.440          C  
ATOM   4179  C   THR A 263     -12.459  -8.668 126.371  1.00 26.720          C  
ATOM   4180  O   THR A 263     -11.479  -7.917 126.386  1.00 26.960          O  
ATOM   4181  CB  THR A 263     -13.785  -9.227 128.414  1.00 37.140          C  
ATOM   4182  OG1 THR A 263     -14.925  -8.850 129.208  1.00 37.140          O  
ATOM   4183  CG2 THR A 263     -12.512  -9.078 129.257  1.00 37.140          C  
ATOM   4184  H   THR A 263     -15.610  -9.121 126.641  1.00 32.090          H  
ATOM   4185  HA  THR A 263     -13.632  -7.282 127.482  1.00 31.730          H  
ATOM   4186  HB  THR A 263     -13.900 -10.267 128.104  1.00 44.560          H  
ATOM   4187  HG1 THR A 263     -15.748  -9.115 128.735  1.00 44.560          H  
ATOM   4188 1HG2 THR A 263     -12.590  -9.716 130.134  1.00 44.560          H  
ATOM   4189 2HG2 THR A 263     -11.637  -9.371 128.678  1.00 44.560          H  
ATOM   4190 3HG2 THR A 263     -12.407  -8.040 129.570  1.00 44.560          H  
ATOM   4191  N   LEU A 264     -12.492  -9.799 125.663  1.00 26.720          N  
ATOM   4192  CA  LEU A 264     -11.349 -10.216 124.873  1.00 27.000          C  
ATOM   4193  C   LEU A 264     -11.086  -9.229 123.744  1.00 27.810          C  
ATOM   4194  O   LEU A 264      -9.926  -8.915 123.439  1.00 28.060          O  
ATOM   4195  CB  LEU A 264     -11.593 -11.623 124.324  1.00 37.690          C  
ATOM   4196  CG  LEU A 264     -11.617 -12.777 125.374  1.00 37.690          C  
ATOM   4197  CD1 LEU A 264     -12.097 -14.043 124.691  1.00 37.690          C  
ATOM   4198  CD2 LEU A 264     -10.217 -12.995 125.978  1.00 37.690          C  
ATOM   4199  H   LEU A 264     -13.328 -10.393 125.700  1.00 32.060          H  
ATOM   4200  HA  LEU A 264     -10.475 -10.220 125.513  1.00 32.400          H  
ATOM   4201 1HB  LEU A 264     -12.565 -11.621 123.820  1.00 45.230          H  
ATOM   4202 2HB  LEU A 264     -10.826 -11.849 123.588  1.00 45.230          H  
ATOM   4203  HG  LEU A 264     -12.319 -12.532 126.171  1.00 45.230          H  
ATOM   4204 1HD1 LEU A 264     -12.133 -14.850 125.416  1.00 45.230          H  
ATOM   4205 2HD1 LEU A 264     -13.096 -13.876 124.284  1.00 45.230          H  
ATOM   4206 3HD1 LEU A 264     -11.415 -14.307 123.887  1.00 45.230          H  
ATOM   4207 1HD2 LEU A 264     -10.263 -13.810 126.699  1.00 45.230          H  
ATOM   4208 2HD2 LEU A 264      -9.514 -13.251 125.186  1.00 45.230          H  
ATOM   4209 3HD2 LEU A 264      -9.875 -12.101 126.485  1.00 45.230          H  
ATOM   4210  N   THR A 265     -12.155  -8.703 123.132  1.00 28.220          N  
ATOM   4211  CA  THR A 265     -12.004  -7.743 122.051  1.00 29.010          C  
ATOM   4212  C   THR A 265     -11.299  -6.490 122.554  1.00 29.150          C  
ATOM   4213  O   THR A 265     -10.329  -6.025 121.943  1.00 29.610          O  
ATOM   4214  CB  THR A 265     -13.380  -7.340 121.469  1.00 40.300          C  
ATOM   4215  OG1 THR A 265     -14.042  -8.497 120.934  1.00 40.300          O  
ATOM   4216  CG2 THR A 265     -13.181  -6.330 120.352  1.00 40.300          C  
ATOM   4217  H   THR A 265     -13.096  -9.013 123.380  1.00 33.860          H  
ATOM   4218  HA  THR A 265     -11.399  -8.189 121.261  1.00 34.810          H  
ATOM   4219  HB  THR A 265     -13.999  -6.905 122.249  1.00 48.360          H  
ATOM   4220  HG1 THR A 265     -14.309  -9.091 121.668  1.00 48.360          H  
ATOM   4221 1HG2 THR A 265     -14.147  -6.059 119.937  1.00 48.360          H  
ATOM   4222 2HG2 THR A 265     -12.686  -5.433 120.723  1.00 48.360          H  
ATOM   4223 3HG2 THR A 265     -12.570  -6.792 119.591  1.00 48.360          H  
ATOM   4224  N   GLU A 266     -11.766  -5.942 123.687  1.00 28.770          N  
ATOM   4225  CA  GLU A 266     -11.154  -4.746 124.248  1.00 28.890          C  
ATOM   4226  C   GLU A 266      -9.717  -5.002 124.667  1.00 28.270          C  
ATOM   4227  O   GLU A 266      -8.867  -4.127 124.514  1.00 28.370          O  
ATOM   4228  CB  GLU A 266     -11.961  -4.190 125.423  1.00 40.400          C  
ATOM   4229  CG  GLU A 266     -13.297  -3.540 125.032  1.00 40.400          C  
ATOM   4230  CD  GLU A 266     -14.066  -3.017 126.223  1.00 40.400          C  
ATOM   4231  OE1 GLU A 266     -13.681  -3.317 127.329  1.00 40.400          O  
ATOM   4232  OE2 GLU A 266     -15.029  -2.311 126.025  1.00 40.400          O  
ATOM   4233  H   GLU A 266     -12.578  -6.362 124.153  1.00 34.520          H  
ATOM   4234  HA  GLU A 266     -11.144  -3.983 123.473  1.00 34.670          H  
ATOM   4235 1HB  GLU A 266     -12.183  -5.006 126.118  1.00 48.480          H  
ATOM   4236 2HB  GLU A 266     -11.367  -3.452 125.959  1.00 48.480          H  
ATOM   4237 1HG  GLU A 266     -13.101  -2.717 124.347  1.00 48.480          H  
ATOM   4238 2HG  GLU A 266     -13.904  -4.278 124.506  1.00 48.480          H  
ATOM   4239  N   LYS A 267      -9.437  -6.191 125.210  1.00 27.650          N  
ATOM   4240  CA  LYS A 267      -8.092  -6.533 125.639  1.00 27.040          C  
ATOM   4241  C   LYS A 267      -7.132  -6.483 124.463  1.00 27.010          C  
ATOM   4242  O   LYS A 267      -6.093  -5.820 124.539  1.00 27.400          O  
ATOM   4243  CB  LYS A 267      -8.075  -7.935 126.268  1.00 38.100          C  
ATOM   4244  CG  LYS A 267      -6.713  -8.428 126.817  1.00 38.100          C  
ATOM   4245  CD  LYS A 267      -6.859  -9.848 127.414  1.00 38.100          C  
ATOM   4246  CE  LYS A 267      -5.589 -10.348 128.148  1.00 38.100          C  
ATOM   4247  NZ  LYS A 267      -4.407 -10.554 127.236  1.00 38.100          N  
ATOM   4248  H   LYS A 267     -10.195  -6.858 125.377  1.00 33.180          H  
ATOM   4249  HA  LYS A 267      -7.763  -5.803 126.377  1.00 32.450          H  
ATOM   4250 1HB  LYS A 267      -8.803  -7.970 127.079  1.00 45.720          H  
ATOM   4251 2HB  LYS A 267      -8.397  -8.657 125.525  1.00 45.720          H  
ATOM   4252 1HG  LYS A 267      -5.985  -8.457 126.003  1.00 45.720          H  
ATOM   4253 2HG  LYS A 267      -6.348  -7.741 127.580  1.00 45.720          H  
ATOM   4254 1HD  LYS A 267      -7.694  -9.859 128.115  1.00 45.720          H  
ATOM   4255 2HD  LYS A 267      -7.085 -10.544 126.605  1.00 45.720          H  
ATOM   4256 1HE  LYS A 267      -5.314  -9.634 128.924  1.00 45.720          H  
ATOM   4257 2HE  LYS A 267      -5.830 -11.302 128.616  1.00 45.720          H  
ATOM   4258 1HZ  LYS A 267      -3.629 -10.897 127.769  1.00 45.720          H  
ATOM   4259 2HZ  LYS A 267      -4.629 -11.220 126.518  1.00 45.720          H  
ATOM   4260 3HZ  LYS A 267      -4.123  -9.659 126.797  1.00 45.720          H  
ATOM   4261  N   THR A 268      -7.482  -7.163 123.364  1.00 26.550          N  
ATOM   4262  CA  THR A 268      -6.587  -7.195 122.217  1.00 26.400          C  
ATOM   4263  C   THR A 268      -6.414  -5.805 121.646  1.00 26.430          C  
ATOM   4264  O   THR A 268      -5.289  -5.374 121.357  1.00 26.530          O  
ATOM   4265  CB  THR A 268      -7.110  -8.115 121.093  1.00 37.020          C  
ATOM   4266  OG1 THR A 268      -7.213  -9.468 121.567  1.00 37.020          O  
ATOM   4267  CG2 THR A 268      -6.136  -8.069 119.898  1.00 37.020          C  
ATOM   4268  H   THR A 268      -8.369  -7.677 123.345  1.00 31.860          H  
ATOM   4269  HA  THR A 268      -5.611  -7.555 122.547  1.00 31.680          H  
ATOM   4270  HB  THR A 268      -8.103  -7.777 120.770  1.00 44.420          H  
ATOM   4271  HG1 THR A 268      -7.921  -9.515 122.225  1.00 44.420          H  
ATOM   4272 1HG2 THR A 268      -6.511  -8.722 119.111  1.00 44.420          H  
ATOM   4273 2HG2 THR A 268      -6.057  -7.056 119.507  1.00 44.420          H  
ATOM   4274 3HG2 THR A 268      -5.154  -8.410 120.221  1.00 44.420          H  
ATOM   4275  N   ALA A 269      -7.537  -5.113 121.458  1.00 26.380          N  
ATOM   4276  CA  ALA A 269      -7.526  -3.788 120.888  1.00 26.410          C  
ATOM   4277  C   ALA A 269      -6.709  -2.814 121.732  1.00 26.300          C  
ATOM   4278  O   ALA A 269      -6.014  -1.963 121.185  1.00 26.740          O  
ATOM   4279  CB  ALA A 269      -8.947  -3.301 120.738  1.00 36.960          C  
ATOM   4280  H   ALA A 269      -8.435  -5.556 121.679  1.00 31.660          H  
ATOM   4281  HA  ALA A 269      -7.068  -3.851 119.901  1.00 31.690          H  
ATOM   4282 1HB  ALA A 269      -8.938  -2.339 120.287  1.00 44.350          H  
ATOM   4283 2HB  ALA A 269      -9.504  -3.997 120.112  1.00 44.350          H  
ATOM   4284 3HB  ALA A 269      -9.412  -3.247 121.719  1.00 44.350          H  
ATOM   4285  N   GLN A 270      -6.785  -2.914 123.064  1.00 25.750          N  
ATOM   4286  CA  GLN A 270      -6.011  -2.017 123.905  1.00 25.630          C  
ATOM   4287  C   GLN A 270      -4.516  -2.300 123.802  1.00 25.080          C  
ATOM   4288  O   GLN A 270      -3.721  -1.366 123.646  1.00 25.220          O  
ATOM   4289  CB  GLN A 270      -6.418  -2.158 125.377  1.00 35.930          C  
ATOM   4290  CG  GLN A 270      -5.754  -1.143 126.330  1.00 35.930          C  
ATOM   4291  CD  GLN A 270      -6.207   0.283 126.093  1.00 35.930          C  
ATOM   4292  OE1 GLN A 270      -7.376   0.607 126.309  1.00 35.930          O  
ATOM   4293  NE2 GLN A 270      -5.303   1.134 125.639  1.00 35.930          N  
ATOM   4294  H   GLN A 270      -7.429  -3.577 123.501  1.00 30.900          H  
ATOM   4295  HA  GLN A 270      -6.193  -0.996 123.575  1.00 30.760          H  
ATOM   4296 1HB  GLN A 270      -7.494  -2.057 125.466  1.00 43.120          H  
ATOM   4297 2HB  GLN A 270      -6.165  -3.165 125.717  1.00 43.120          H  
ATOM   4298 1HG  GLN A 270      -6.013  -1.414 127.350  1.00 43.120          H  
ATOM   4299 2HG  GLN A 270      -4.668  -1.180 126.203  1.00 43.120          H  
ATOM   4300 1HE2 GLN A 270      -5.550   2.089 125.467  1.00 43.120          H  
ATOM   4301 2HE2 GLN A 270      -4.369   0.813 125.463  1.00 43.120          H  
ATOM   4302  N   GLU A 271      -4.136  -3.588 123.809  1.00 24.500          N  
ATOM   4303  CA  GLU A 271      -2.730  -4.001 123.749  1.00 23.980          C  
ATOM   4304  C   GLU A 271      -2.091  -3.502 122.462  1.00 23.980          C  
ATOM   4305  O   GLU A 271      -0.948  -3.042 122.448  1.00 24.220          O  
ATOM   4306  CB  GLU A 271      -2.628  -5.527 123.860  1.00 33.780          C  
ATOM   4307  CG  GLU A 271      -2.960  -6.088 125.266  1.00 33.780          C  
ATOM   4308  CD  GLU A 271      -3.078  -7.582 125.296  1.00 33.780          C  
ATOM   4309  OE1 GLU A 271      -2.960  -8.193 124.263  1.00 33.780          O  
ATOM   4310  OE2 GLU A 271      -3.310  -8.116 126.363  1.00 33.780          O  
ATOM   4311  H   GLU A 271      -4.847  -4.320 123.930  1.00 29.400          H  
ATOM   4312  HA  GLU A 271      -2.200  -3.563 124.592  1.00 28.780          H  
ATOM   4313 1HB  GLU A 271      -3.325  -5.982 123.154  1.00 40.540          H  
ATOM   4314 2HB  GLU A 271      -1.624  -5.850 123.585  1.00 40.540          H  
ATOM   4315 1HG  GLU A 271      -2.160  -5.799 125.955  1.00 40.540          H  
ATOM   4316 2HG  GLU A 271      -3.880  -5.646 125.635  1.00 40.540          H  
ATOM   4317  N   ALA A 272      -2.879  -3.496 121.391  1.00 23.730          N  
ATOM   4318  CA  ALA A 272      -2.449  -3.046 120.078  1.00 23.700          C  
ATOM   4319  C   ALA A 272      -1.960  -1.592 120.072  1.00 23.740          C  
ATOM   4320  O   ALA A 272      -1.255  -1.195 119.140  1.00 23.910          O  
ATOM   4321  CB  ALA A 272      -3.590  -3.189 119.085  1.00 33.190          C  
ATOM   4322  H   ALA A 272      -3.810  -3.920 121.486  1.00 28.480          H  
ATOM   4323  HA  ALA A 272      -1.625  -3.683 119.766  1.00 28.440          H  
ATOM   4324 1HB  ALA A 272      -3.253  -2.890 118.095  1.00 39.830          H  
ATOM   4325 2HB  ALA A 272      -3.924  -4.228 119.062  1.00 39.830          H  
ATOM   4326 3HB  ALA A 272      -4.416  -2.554 119.390  1.00 39.830          H  
ATOM   4327  N   VAL A 273      -2.401  -0.771 121.040  1.00 23.620          N  
ATOM   4328  CA  VAL A 273      -2.009   0.633 121.068  1.00 23.650          C  
ATOM   4329  C   VAL A 273      -1.296   1.092 122.351  1.00 23.490          C  
ATOM   4330  O   VAL A 273      -0.752   2.206 122.375  1.00 23.890          O  
ATOM   4331  CB  VAL A 273      -3.243   1.527 120.812  1.00 33.100          C  
ATOM   4332  CG1 VAL A 273      -3.802   1.245 119.429  1.00 33.100          C  
ATOM   4333  CG2 VAL A 273      -4.343   1.251 121.872  1.00 33.100          C  
ATOM   4334  H   VAL A 273      -2.954  -1.151 121.812  1.00 28.340          H  
ATOM   4335  HA  VAL A 273      -1.317   0.791 120.249  1.00 28.380          H  
ATOM   4336  HB  VAL A 273      -2.933   2.562 120.844  1.00 39.720          H  
ATOM   4337 1HG1 VAL A 273      -4.638   1.885 119.237  1.00 39.720          H  
ATOM   4338 2HG1 VAL A 273      -3.055   1.419 118.686  1.00 39.720          H  
ATOM   4339 3HG1 VAL A 273      -4.125   0.207 119.371  1.00 39.720          H  
ATOM   4340 1HG2 VAL A 273      -5.208   1.875 121.677  1.00 39.720          H  
ATOM   4341 2HG2 VAL A 273      -4.648   0.210 121.809  1.00 39.720          H  
ATOM   4342 3HG2 VAL A 273      -3.964   1.454 122.873  1.00 39.720          H  
ATOM   4343  N   SER A 274      -1.301   0.260 123.405  1.00 22.950          N  
ATOM   4344  CA  SER A 274      -0.657   0.599 124.676  1.00 22.810          C  
ATOM   4345  C   SER A 274      -0.334  -0.620 125.528  1.00 22.320          C  
ATOM   4346  O   SER A 274      -1.094  -1.584 125.530  1.00 21.980          O  
ATOM   4347  CB  SER A 274      -1.543   1.477 125.536  1.00 31.990          C  
ATOM   4348  OG  SER A 274      -0.906   1.799 126.774  1.00 31.990          O  
ATOM   4349  H   SER A 274      -1.806  -0.623 123.338  1.00 27.540          H  
ATOM   4350  HA  SER A 274       0.242   1.128 124.437  1.00 27.370          H  
ATOM   4351 1HB  SER A 274      -1.782   2.391 124.995  1.00 38.390          H  
ATOM   4352 2HB  SER A 274      -2.467   0.955 125.731  1.00 38.390          H  
ATOM   4353  HG  SER A 274      -0.835   0.954 127.324  1.00 38.390          H  
ATOM   4354  N   PRO A 275       0.796  -0.643 126.245  1.00 22.320          N  
ATOM   4355  CA  PRO A 275       1.105  -1.655 127.217  1.00 21.980          C  
ATOM   4356  C   PRO A 275       0.120  -1.455 128.353  1.00 22.240          C  
ATOM   4357  O   PRO A 275      -0.420  -0.350 128.518  1.00 22.310          O  
ATOM   4358  CB  PRO A 275       2.563  -1.360 127.583  1.00 32.970          C  
ATOM   4359  CG  PRO A 275       2.743   0.102 127.272  1.00 32.970          C  
ATOM   4360  CD  PRO A 275       1.846   0.378 126.079  1.00 32.970          C  
ATOM   4361  HA  PRO A 275       0.988  -2.653 126.771  1.00 26.380          H  
ATOM   4362 1HB  PRO A 275       2.734  -1.577 128.644  1.00 39.560          H  
ATOM   4363 2HB  PRO A 275       3.249  -2.010 127.006  1.00 39.560          H  
ATOM   4364 1HG  PRO A 275       2.485   0.721 128.146  1.00 39.560          H  
ATOM   4365 2HG  PRO A 275       3.793   0.298 127.048  1.00 39.560          H  
ATOM   4366 1HD  PRO A 275       1.465   1.397 126.193  1.00 39.560          H  
ATOM   4367 2HD  PRO A 275       2.377   0.232 125.122  1.00 39.560          H  
ATOM   4368  N   ASP A 276      -0.149  -2.528 129.084  1.00 22.420          N  
ATOM   4369  CA  ASP A 276      -1.026  -2.529 130.244  1.00 22.720          C  
ATOM   4370  C   ASP A 276      -0.267  -2.289 131.549  1.00 23.310          C  
ATOM   4371  O   ASP A 276       0.575  -3.099 131.946  1.00 23.330          O  
ATOM   4372  CB  ASP A 276      -1.833  -3.836 130.278  1.00 31.690          C  
ATOM   4373  CG  ASP A 276      -2.822  -3.936 131.453  1.00 31.690          C  
ATOM   4374  OD1 ASP A 276      -2.523  -3.376 132.507  1.00 31.690          O  
ATOM   4375  OD2 ASP A 276      -3.847  -4.556 131.303  1.00 31.690          O  
ATOM   4376  H   ASP A 276       0.306  -3.394 128.844  1.00 26.900          H  
ATOM   4377  HA  ASP A 276      -1.739  -1.713 130.124  1.00 27.260          H  
ATOM   4378 1HB  ASP A 276      -2.402  -3.920 129.348  1.00 38.030          H  
ATOM   4379 2HB  ASP A 276      -1.158  -4.681 130.307  1.00 38.030          H  
ATOM   4380  N   GLU A 277      -0.505  -1.139 132.172  1.00 23.810          N  
ATOM   4381  CA  GLU A 277       0.205  -0.771 133.389  1.00 24.390          C  
ATOM   4382  C   GLU A 277      -0.078  -1.721 134.562  1.00 24.320          C  
ATOM   4383  O   GLU A 277       0.780  -1.902 135.431  1.00 24.640          O  
ATOM   4384  CB  GLU A 277      -0.110   0.669 133.784  1.00 33.910          C  
ATOM   4385  CG  GLU A 277       0.468   1.696 132.811  1.00 33.910          C  
ATOM   4386  CD  GLU A 277       0.243   3.119 133.225  1.00 33.910          C  
ATOM   4387  OE1 GLU A 277      -0.485   3.340 134.160  1.00 33.910          O  
ATOM   4388  OE2 GLU A 277       0.819   3.987 132.614  1.00 33.910          O  
ATOM   4389  H   GLU A 277      -1.204  -0.516 131.792  1.00 28.570          H  
ATOM   4390  HA  GLU A 277       1.270  -0.814 133.172  1.00 29.270          H  
ATOM   4391 1HB  GLU A 277      -1.190   0.810 133.836  1.00 40.700          H  
ATOM   4392 2HB  GLU A 277       0.300   0.874 134.774  1.00 40.700          H  
ATOM   4393 1HG  GLU A 277       1.530   1.520 132.708  1.00 40.700          H  
ATOM   4394 2HG  GLU A 277       0.016   1.537 131.833  1.00 40.700          H  
ATOM   4395  N   ALA A 278      -1.296  -2.281 134.652  1.00 23.940          N  
ATOM   4396  CA  ALA A 278      -1.589  -3.178 135.765  1.00 23.900          C  
ATOM   4397  C   ALA A 278      -0.725  -4.411 135.597  1.00 23.660          C  
ATOM   4398  O   ALA A 278      -0.127  -4.944 136.547  1.00 23.840          O  
ATOM   4399  CB  ALA A 278      -3.063  -3.539 135.778  1.00 33.480          C  
ATOM   4400  H   ALA A 278      -1.995  -2.176 133.910  1.00 28.730          H  
ATOM   4401  HA  ALA A 278      -1.318  -2.688 136.695  1.00 28.680          H  
ATOM   4402 1HB  ALA A 278      -3.293  -4.212 136.591  1.00 40.170          H  
ATOM   4403 2HB  ALA A 278      -3.649  -2.642 135.882  1.00 40.170          H  
ATOM   4404 3HB  ALA A 278      -3.318  -4.024 134.835  1.00 40.170          H  
ATOM   4405  N   ALA A 279      -0.652  -4.852 134.338  1.00 23.310          N  
ATOM   4406  CA  ALA A 279       0.155  -6.004 133.988  1.00 23.090          C  
ATOM   4407  C   ALA A 279       1.612  -5.724 134.291  1.00 23.690          C  
ATOM   4408  O   ALA A 279       2.317  -6.592 134.781  1.00 23.760          O  
ATOM   4409  CB  ALA A 279      -0.021  -6.358 132.533  1.00 32.410          C  
ATOM   4410  H   ALA A 279      -1.217  -4.360 133.627  1.00 27.970          H  
ATOM   4411  HA  ALA A 279      -0.166  -6.845 134.603  1.00 27.710          H  
ATOM   4412 1HB  ALA A 279       0.571  -7.226 132.292  1.00 38.900          H  
ATOM   4413 2HB  ALA A 279      -1.073  -6.564 132.338  1.00 38.900          H  
ATOM   4414 3HB  ALA A 279       0.298  -5.532 131.939  1.00 38.900          H  
ATOM   4415  N   ARG A 280       2.060  -4.492 134.026  1.00 24.170          N  
ATOM   4416  CA  ARG A 280       3.434  -4.083 134.281  1.00 24.810          C  
ATOM   4417  C   ARG A 280       3.794  -4.219 135.751  1.00 25.240          C  
ATOM   4418  O   ARG A 280       4.800  -4.842 136.090  1.00 25.570          O  
ATOM   4419  CB  ARG A 280       3.662  -2.655 133.812  1.00 34.480          C  
ATOM   4420  CG  ARG A 280       5.086  -2.135 133.937  1.00 34.480          C  
ATOM   4421  CD  ARG A 280       5.193  -0.723 133.470  1.00 34.480          C  
ATOM   4422  NE  ARG A 280       4.449   0.199 134.341  1.00 34.480          N  
ATOM   4423  CZ  ARG A 280       4.130   1.483 134.043  1.00 34.480          C  
ATOM   4424  NH1 ARG A 280       4.479   2.015 132.887  1.00 34.480          N  
ATOM   4425  NH2 ARG A 280       3.462   2.214 134.926  1.00 34.480          N  
ATOM   4426  H   ARG A 280       1.418  -3.838 133.568  1.00 29.000          H  
ATOM   4427  HA  ARG A 280       4.101  -4.730 133.731  1.00 29.770          H  
ATOM   4428 1HB  ARG A 280       3.345  -2.559 132.773  1.00 41.370          H  
ATOM   4429 2HB  ARG A 280       3.040  -1.993 134.395  1.00 41.370          H  
ATOM   4430 1HG  ARG A 280       5.404  -2.172 134.977  1.00 41.370          H  
ATOM   4431 2HG  ARG A 280       5.748  -2.755 133.330  1.00 41.370          H  
ATOM   4432 1HD  ARG A 280       6.242  -0.424 133.464  1.00 41.370          H  
ATOM   4433 2HD  ARG A 280       4.784  -0.654 132.461  1.00 41.370          H  
ATOM   4434  HE  ARG A 280       4.156  -0.153 135.243  1.00 41.370          H  
ATOM   4435 1HH1 ARG A 280       4.988   1.474 132.207  1.00 41.370          H  
ATOM   4436 2HH1 ARG A 280       4.225   2.974 132.678  1.00 41.370          H  
ATOM   4437 1HH2 ARG A 280       3.189   1.816 135.813  1.00 41.370          H  
ATOM   4438 2HH2 ARG A 280       3.219   3.176 134.714  1.00 41.370          H  
ATOM   4439  N   ILE A 281       2.911  -3.761 136.634  1.00 25.260          N  
ATOM   4440  CA  ILE A 281       3.182  -3.805 138.071  1.00 25.690          C  
ATOM   4441  C   ILE A 281       3.454  -5.241 138.531  1.00 25.830          C  
ATOM   4442  O   ILE A 281       4.368  -5.478 139.342  1.00 26.280          O  
ATOM   4443  CB  ILE A 281       1.980  -3.220 138.852  1.00 35.790          C  
ATOM   4444  CG1 ILE A 281       1.880  -1.687 138.596  1.00 35.790          C  
ATOM   4445  CG2 ILE A 281       2.105  -3.513 140.352  1.00 35.790          C  
ATOM   4446  CD1 ILE A 281       0.556  -1.033 139.044  1.00 35.790          C  
ATOM   4447  H   ILE A 281       2.084  -3.268 136.276  1.00 30.310          H  
ATOM   4448  HA  ILE A 281       4.060  -3.204 138.274  1.00 30.830          H  
ATOM   4449  HB  ILE A 281       1.075  -3.671 138.467  1.00 42.950          H  
ATOM   4450 1HG1 ILE A 281       2.696  -1.197 139.122  1.00 42.950          H  
ATOM   4451 2HG1 ILE A 281       2.002  -1.504 137.534  1.00 42.950          H  
ATOM   4452 1HG2 ILE A 281       1.259  -3.121 140.841  1.00 42.950          H  
ATOM   4453 2HG2 ILE A 281       2.146  -4.568 140.529  1.00 42.950          H  
ATOM   4454 3HG2 ILE A 281       3.007  -3.047 140.743  1.00 42.950          H  
ATOM   4455 1HD1 ILE A 281       0.594   0.030 138.814  1.00 42.950          H  
ATOM   4456 2HD1 ILE A 281      -0.268  -1.482 138.502  1.00 42.950          H  
ATOM   4457 3HD1 ILE A 281       0.404  -1.157 140.106  1.00 42.950          H  
ATOM   4458  N   GLN A 282       2.639  -6.177 138.054  1.00 25.490          N  
ATOM   4459  CA  GLN A 282       2.772  -7.599 138.371  1.00 25.630          C  
ATOM   4460  C   GLN A 282       3.371  -8.473 137.262  1.00 25.730          C  
ATOM   4461  O   GLN A 282       3.203  -9.693 137.287  1.00 25.550          O  
ATOM   4462  CB  GLN A 282       1.414  -8.159 138.776  1.00 35.830          C  
ATOM   4463  CG  GLN A 282       0.890  -7.575 140.042  1.00 35.830          C  
ATOM   4464  CD  GLN A 282       1.765  -7.968 141.222  1.00 35.830          C  
ATOM   4465  OE1 GLN A 282       2.011  -9.161 141.432  1.00 35.830          O  
ATOM   4466  NE2 GLN A 282       2.217  -7.000 141.996  1.00 35.830          N  
ATOM   4467  H   GLN A 282       1.869  -5.870 137.440  1.00 30.590          H  
ATOM   4468  HA  GLN A 282       3.441  -7.683 139.224  1.00 30.760          H  
ATOM   4469 1HB  GLN A 282       0.692  -7.960 137.981  1.00 42.990          H  
ATOM   4470 2HB  GLN A 282       1.481  -9.238 138.900  1.00 42.990          H  
ATOM   4471 1HG  GLN A 282       0.885  -6.496 139.964  1.00 42.990          H  
ATOM   4472 2HG  GLN A 282      -0.118  -7.941 140.212  1.00 42.990          H  
ATOM   4473 1HE2 GLN A 282       2.784  -7.223 142.831  1.00 42.990          H  
ATOM   4474 2HE2 GLN A 282       1.992  -6.059 141.784  1.00 42.990          H  
ATOM   4475  N   ALA A 283       4.013  -7.884 136.262  1.00 26.050          N  
ATOM   4476  CA  ALA A 283       4.514  -8.686 135.152  1.00 26.230          C  
ATOM   4477  C   ALA A 283       5.551  -9.731 135.533  1.00 26.560          C  
ATOM   4478  O   ALA A 283       6.520  -9.448 136.241  1.00 26.800          O  
ATOM   4479  CB  ALA A 283       5.151  -7.780 134.112  1.00 36.650          C  
ATOM   4480  H   ALA A 283       4.154  -6.870 136.258  1.00 31.260          H  
ATOM   4481  HA  ALA A 283       3.662  -9.201 134.718  1.00 31.480          H  
ATOM   4482 1HB  ALA A 283       5.482  -8.376 133.279  1.00 43.980          H  
ATOM   4483 2HB  ALA A 283       4.446  -7.057 133.769  1.00 43.980          H  
ATOM   4484 3HB  ALA A 283       6.000  -7.267 134.560  1.00 43.980          H  
ATOM   4485  N   ASN A 284       5.392 -10.930 134.977  1.00 26.610          N  
ATOM   4486  CA  ASN A 284       6.376 -11.984 135.106  1.00 26.900          C  
ATOM   4487  C   ASN A 284       7.195 -11.858 133.809  1.00 26.490          C  
ATOM   4488  O   ASN A 284       6.849 -11.023 132.976  1.00 25.970          O  
ATOM   4489  CB  ASN A 284       5.657 -13.321 135.306  1.00 37.540          C  
ATOM   4490  CG  ASN A 284       4.863 -13.794 134.100  1.00 37.540          C  
ATOM   4491  OD1 ASN A 284       5.213 -13.543 132.926  1.00 37.540          O  
ATOM   4492  ND2 ASN A 284       3.776 -14.480 134.378  1.00 37.540          N  
ATOM   4493  H   ASN A 284       4.542 -11.111 134.465  1.00 31.930          H  
ATOM   4494  HA  ASN A 284       7.022 -11.778 135.962  1.00 32.280          H  
ATOM   4495 1HB  ASN A 284       6.317 -14.100 135.649  1.00 45.050          H  
ATOM   4496 2HB  ASN A 284       4.935 -13.173 136.114  1.00 45.050          H  
ATOM   4497 1HD2 ASN A 284       3.197 -14.824 133.637  1.00 45.050          H  
ATOM   4498 2HD2 ASN A 284       3.523 -14.661 135.334  1.00 45.050          H  
ATOM   4499  N   PRO A 285       8.257 -12.630 133.562  1.00 26.720          N  
ATOM   4500  CA  PRO A 285       9.043 -12.549 132.340  1.00 26.410          C  
ATOM   4501  C   PRO A 285       8.266 -12.604 131.015  1.00 26.010          C  
ATOM   4502  O   PRO A 285       8.661 -11.951 130.049  1.00 25.570          O  
ATOM   4503  CB  PRO A 285       9.982 -13.748 132.489  1.00 39.620          C  
ATOM   4504  CG  PRO A 285      10.122 -13.929 133.993  1.00 39.620          C  
ATOM   4505  CD  PRO A 285       8.741 -13.631 134.530  1.00 39.620          C  
ATOM   4506  HA  PRO A 285       9.634 -11.615 132.379  1.00 31.690          H  
ATOM   4507 1HB  PRO A 285       9.545 -14.628 131.982  1.00 47.540          H  
ATOM   4508 2HB  PRO A 285      10.940 -13.541 131.993  1.00 47.540          H  
ATOM   4509 1HG  PRO A 285      10.458 -14.951 134.225  1.00 47.540          H  
ATOM   4510 2HG  PRO A 285      10.894 -13.245 134.387  1.00 47.540          H  
ATOM   4511 1HD  PRO A 285       8.150 -14.549 134.473  1.00 47.540          H  
ATOM   4512 2HD  PRO A 285       8.797 -13.221 135.550  1.00 47.540          H  
ATOM   4513  N   LEU A 286       7.177 -13.393 130.944  1.00 26.160          N  
ATOM   4514  CA  LEU A 286       6.436 -13.500 129.688  1.00 25.790          C  
ATOM   4515  C   LEU A 286       5.651 -12.239 129.451  1.00 25.300          C  
ATOM   4516  O   LEU A 286       5.593 -11.702 128.340  1.00 24.820          O  
ATOM   4517  CB  LEU A 286       5.504 -14.716 129.710  1.00 36.250          C  
ATOM   4518  CG  LEU A 286       6.191 -16.113 129.750  1.00 36.250          C  
ATOM   4519  CD1 LEU A 286       5.119 -17.177 129.948  1.00 36.250          C  
ATOM   4520  CD2 LEU A 286       6.974 -16.368 128.446  1.00 36.250          C  
ATOM   4521  H   LEU A 286       6.809 -13.885 131.755  1.00 31.390          H  
ATOM   4522  HA  LEU A 286       7.145 -13.593 128.870  1.00 30.950          H  
ATOM   4523 1HB  LEU A 286       4.855 -14.640 130.579  1.00 43.500          H  
ATOM   4524 2HB  LEU A 286       4.879 -14.680 128.818  1.00 43.500          H  
ATOM   4525  HG  LEU A 286       6.877 -16.158 130.597  1.00 43.500          H  
ATOM   4526 1HD1 LEU A 286       5.586 -18.162 129.994  1.00 43.500          H  
ATOM   4527 2HD1 LEU A 286       4.583 -16.990 130.879  1.00 43.500          H  
ATOM   4528 3HD1 LEU A 286       4.416 -17.151 129.115  1.00 43.500          H  
ATOM   4529 1HD2 LEU A 286       7.439 -17.352 128.493  1.00 43.500          H  
ATOM   4530 2HD2 LEU A 286       6.291 -16.331 127.597  1.00 43.500          H  
ATOM   4531 3HD2 LEU A 286       7.755 -15.623 128.308  1.00 43.500          H  
ATOM   4532  N   VAL A 287       5.059 -11.763 130.534  1.00 25.440          N  
ATOM   4533  CA  VAL A 287       4.268 -10.554 130.500  1.00 25.010          C  
ATOM   4534  C   VAL A 287       5.180  -9.391 130.159  1.00 24.580          C  
ATOM   4535  O   VAL A 287       4.777  -8.504 129.409  1.00 24.090          O  
ATOM   4536  CB  VAL A 287       3.548 -10.301 131.828  1.00 35.190          C  
ATOM   4537  CG1 VAL A 287       2.864  -8.923 131.803  1.00 35.190          C  
ATOM   4538  CG2 VAL A 287       2.534 -11.396 132.082  1.00 35.190          C  
ATOM   4539  H   VAL A 287       5.160 -12.306 131.394  1.00 30.530          H  
ATOM   4540  HA  VAL A 287       3.516 -10.651 129.715  1.00 30.010          H  
ATOM   4541  HB  VAL A 287       4.271 -10.298 132.609  1.00 42.220          H  
ATOM   4542 1HG1 VAL A 287       2.368  -8.743 132.754  1.00 42.220          H  
ATOM   4543 2HG1 VAL A 287       3.590  -8.155 131.640  1.00 42.220          H  
ATOM   4544 3HG1 VAL A 287       2.128  -8.897 130.997  1.00 42.220          H  
ATOM   4545 1HG2 VAL A 287       2.035 -11.219 133.035  1.00 42.220          H  
ATOM   4546 2HG2 VAL A 287       1.797 -11.394 131.277  1.00 42.220          H  
ATOM   4547 3HG2 VAL A 287       3.027 -12.361 132.106  1.00 42.220          H  
ATOM   4548  N   LYS A 288       6.382  -9.352 130.755  1.00 24.790          N  
ATOM   4549  CA  LYS A 288       7.311  -8.270 130.476  1.00 24.450          C  
ATOM   4550  C   LYS A 288       7.633  -8.220 128.989  1.00 24.080          C  
ATOM   4551  O   LYS A 288       7.646  -7.132 128.413  1.00 23.600          O  
ATOM   4552  CB  LYS A 288       8.599  -8.418 131.288  1.00 34.370          C  
ATOM   4553  CG  LYS A 288       8.451  -8.146 132.782  1.00 34.370          C  
ATOM   4554  CD  LYS A 288       9.743  -8.354 133.531  1.00 34.370          C  
ATOM   4555  CE  LYS A 288       9.529  -8.149 135.020  1.00 34.370          C  
ATOM   4556  NZ  LYS A 288      10.769  -8.371 135.805  1.00 34.370          N  
ATOM   4557  H   LYS A 288       6.653 -10.105 131.391  1.00 29.750          H  
ATOM   4558  HA  LYS A 288       6.839  -7.330 130.749  1.00 29.340          H  
ATOM   4559 1HB  LYS A 288       8.972  -9.436 131.174  1.00 41.240          H  
ATOM   4560 2HB  LYS A 288       9.359  -7.746 130.890  1.00 41.240          H  
ATOM   4561 1HG  LYS A 288       8.102  -7.124 132.933  1.00 41.240          H  
ATOM   4562 2HG  LYS A 288       7.727  -8.814 133.196  1.00 41.240          H  
ATOM   4563 1HD  LYS A 288      10.097  -9.371 133.364  1.00 41.240          H  
ATOM   4564 2HD  LYS A 288      10.496  -7.656 133.173  1.00 41.240          H  
ATOM   4565 1HE  LYS A 288       9.171  -7.135 135.192  1.00 41.240          H  
ATOM   4566 2HE  LYS A 288       8.775  -8.850 135.360  1.00 41.240          H  
ATOM   4567 1HZ  LYS A 288      10.569  -8.228 136.787  1.00 41.240          H  
ATOM   4568 2HZ  LYS A 288      11.094  -9.315 135.662  1.00 41.240          H  
ATOM   4569 3HZ  LYS A 288      11.481  -7.720 135.510  1.00 41.240          H  
ATOM   4570  N   GLN A 289       7.842  -9.386 128.353  1.00 24.280          N  
ATOM   4571  CA  GLN A 289       8.124  -9.405 126.919  1.00 23.930          C  
ATOM   4572  C   GLN A 289       6.943  -8.851 126.122  1.00 23.490          C  
ATOM   4573  O   GLN A 289       7.133  -8.049 125.198  1.00 23.050          O  
ATOM   4574  CB  GLN A 289       8.417 -10.837 126.468  1.00 33.640          C  
ATOM   4575  CG  GLN A 289       9.732 -11.393 126.975  1.00 33.640          C  
ATOM   4576  CD  GLN A 289       9.890 -12.874 126.684  1.00 33.640          C  
ATOM   4577  OE1 GLN A 289       8.954 -13.543 126.231  1.00 33.640          O  
ATOM   4578  NE2 GLN A 289      11.076 -13.397 126.952  1.00 33.640          N  
ATOM   4579  H   GLN A 289       7.879 -10.256 128.897  1.00 29.140          H  
ATOM   4580  HA  GLN A 289       8.996  -8.778 126.728  1.00 28.720          H  
ATOM   4581 1HB  GLN A 289       7.626 -11.493 126.829  1.00 40.370          H  
ATOM   4582 2HB  GLN A 289       8.413 -10.889 125.382  1.00 40.370          H  
ATOM   4583 1HG  GLN A 289      10.538 -10.862 126.473  1.00 40.370          H  
ATOM   4584 2HG  GLN A 289       9.803 -11.235 128.041  1.00 40.370          H  
ATOM   4585 1HE2 GLN A 289      11.244 -14.369 126.788  1.00 40.370          H  
ATOM   4586 2HE2 GLN A 289      11.807 -12.821 127.322  1.00 40.370          H  
ATOM   4587  N   GLU A 290       5.714  -9.239 126.498  1.00 23.610          N  
ATOM   4588  CA  GLU A 290       4.543  -8.739 125.785  1.00 23.210          C  
ATOM   4589  C   GLU A 290       4.415  -7.231 125.930  1.00 22.830          C  
ATOM   4590  O   GLU A 290       4.091  -6.539 124.961  1.00 22.390          O  
ATOM   4591  CB  GLU A 290       3.262  -9.396 126.297  1.00 32.650          C  
ATOM   4592  CG  GLU A 290       3.106 -10.869 125.945  1.00 32.650          C  
ATOM   4593  CD  GLU A 290       1.855 -11.468 126.535  1.00 32.650          C  
ATOM   4594  OE1 GLU A 290       1.194 -10.778 127.275  1.00 32.650          O  
ATOM   4595  OE2 GLU A 290       1.564 -12.605 126.253  1.00 32.650          O  
ATOM   4596  H   GLU A 290       5.611  -9.938 127.246  1.00 28.330          H  
ATOM   4597  HA  GLU A 290       4.658  -8.972 124.729  1.00 27.850          H  
ATOM   4598 1HB  GLU A 290       3.228  -9.312 127.385  1.00 39.180          H  
ATOM   4599 2HB  GLU A 290       2.399  -8.862 125.903  1.00 39.180          H  
ATOM   4600 1HG  GLU A 290       3.073 -10.970 124.861  1.00 39.180          H  
ATOM   4601 2HG  GLU A 290       3.975 -11.414 126.307  1.00 39.180          H  
ATOM   4602  N   LEU A 291       4.694  -6.720 127.129  1.00 23.000          N  
ATOM   4603  CA  LEU A 291       4.627  -5.297 127.381  1.00 22.670          C  
ATOM   4604  C   LEU A 291       5.677  -4.546 126.587  1.00 22.360          C  
ATOM   4605  O   LEU A 291       5.371  -3.485 126.042  1.00 21.960          O  
ATOM   4606  CB  LEU A 291       4.782  -5.037 128.871  1.00 31.870          C  
ATOM   4607  CG  LEU A 291       3.609  -5.510 129.748  1.00 31.870          C  
ATOM   4608  CD1 LEU A 291       4.025  -5.436 131.148  1.00 31.870          C  
ATOM   4609  CD2 LEU A 291       2.384  -4.634 129.548  1.00 31.870          C  
ATOM   4610  H   LEU A 291       4.909  -7.362 127.899  1.00 27.600          H  
ATOM   4611  HA  LEU A 291       3.659  -4.944 127.055  1.00 27.200          H  
ATOM   4612 1HB  LEU A 291       5.679  -5.554 129.208  1.00 38.240          H  
ATOM   4613 2HB  LEU A 291       4.919  -3.969 129.030  1.00 38.240          H  
ATOM   4614  HG  LEU A 291       3.358  -6.535 129.503  1.00 38.240          H  
ATOM   4615 1HD1 LEU A 291       3.208  -5.777 131.774  1.00 38.240          H  
ATOM   4616 2HD1 LEU A 291       4.891  -6.069 131.308  1.00 38.240          H  
ATOM   4617 3HD1 LEU A 291       4.275  -4.412 131.385  1.00 38.240          H  
ATOM   4618 1HD2 LEU A 291       1.592  -4.988 130.190  1.00 38.240          H  
ATOM   4619 2HD2 LEU A 291       2.628  -3.609 129.815  1.00 38.240          H  
ATOM   4620 3HD2 LEU A 291       2.049  -4.675 128.522  1.00 38.240          H  
ATOM   4621  N   GLU A 292       6.899  -5.090 126.460  1.00 22.550          N  
ATOM   4622  CA  GLU A 292       7.911  -4.406 125.659  1.00 22.290          C  
ATOM   4623  C   GLU A 292       7.427  -4.283 124.220  1.00 21.920          C  
ATOM   4624  O   GLU A 292       7.587  -3.226 123.600  1.00 21.540          O  
ATOM   4625  CB  GLU A 292       9.250  -5.147 125.679  1.00 31.310          C  
ATOM   4626  CG  GLU A 292      10.009  -5.091 126.996  1.00 31.310          C  
ATOM   4627  CD  GLU A 292      11.274  -5.907 126.959  1.00 31.310          C  
ATOM   4628  OE1 GLU A 292      11.497  -6.563 125.968  1.00 31.310          O  
ATOM   4629  OE2 GLU A 292      12.012  -5.877 127.914  1.00 31.310          O  
ATOM   4630  H   GLU A 292       7.136  -5.942 126.981  1.00 27.060          H  
ATOM   4631  HA  GLU A 292       8.058  -3.406 126.063  1.00 26.750          H  
ATOM   4632 1HB  GLU A 292       9.074  -6.199 125.449  1.00 37.570          H  
ATOM   4633 2HB  GLU A 292       9.896  -4.748 124.899  1.00 37.570          H  
ATOM   4634 1HG  GLU A 292      10.263  -4.053 127.210  1.00 37.570          H  
ATOM   4635 2HG  GLU A 292       9.371  -5.447 127.794  1.00 37.570          H  
ATOM   4636  N   ILE A 293       6.786  -5.334 123.704  1.00 22.040          N  
ATOM   4637  CA  ILE A 293       6.241  -5.293 122.358  1.00 21.710          C  
ATOM   4638  C   ILE A 293       5.166  -4.232 122.256  1.00 21.320          C  
ATOM   4639  O   ILE A 293       5.139  -3.465 121.293  1.00 20.950          O  
ATOM   4640  CB  ILE A 293       5.683  -6.655 121.906  1.00 30.530          C  
ATOM   4641  CG1 ILE A 293       6.858  -7.660 121.758  1.00 30.530          C  
ATOM   4642  CG2 ILE A 293       4.861  -6.484 120.582  1.00 30.530          C  
ATOM   4643  CD1 ILE A 293       6.446  -9.121 121.624  1.00 30.530          C  
ATOM   4644  H   ILE A 293       6.730  -6.197 124.264  1.00 26.450          H  
ATOM   4645  HA  ILE A 293       7.052  -5.020 121.675  1.00 26.050          H  
ATOM   4646  HB  ILE A 293       5.027  -7.048 122.683  1.00 36.630          H  
ATOM   4647 1HG1 ILE A 293       7.435  -7.383 120.877  1.00 36.630          H  
ATOM   4648 2HG1 ILE A 293       7.502  -7.571 122.633  1.00 36.630          H  
ATOM   4649 1HG2 ILE A 293       4.457  -7.439 120.270  1.00 36.630          H  
ATOM   4650 2HG2 ILE A 293       4.027  -5.796 120.730  1.00 36.630          H  
ATOM   4651 3HG2 ILE A 293       5.513  -6.093 119.799  1.00 36.630          H  
ATOM   4652 1HD1 ILE A 293       7.340  -9.736 121.531  1.00 36.630          H  
ATOM   4653 2HD1 ILE A 293       5.892  -9.421 122.515  1.00 36.630          H  
ATOM   4654 3HD1 ILE A 293       5.825  -9.261 120.748  1.00 36.630          H  
ATOM   4655  N   ASN A 294       4.249  -4.215 123.222  1.00 21.430          N  
ATOM   4656  CA  ASN A 294       3.161  -3.260 123.194  1.00 21.100          C  
ATOM   4657  C   ASN A 294       3.682  -1.823 123.288  1.00 20.800          C  
ATOM   4658  O   ASN A 294       3.134  -0.930 122.633  1.00 20.440          O  
ATOM   4659  CB  ASN A 294       2.191  -3.597 124.290  1.00 29.670          C  
ATOM   4660  CG  ASN A 294       1.475  -4.891 123.992  1.00 29.670          C  
ATOM   4661  OD1 ASN A 294       1.356  -5.320 122.836  1.00 29.670          O  
ATOM   4662  ND2 ASN A 294       1.024  -5.555 125.022  1.00 29.670          N  
ATOM   4663  H   ASN A 294       4.300  -4.913 123.969  1.00 25.720          H  
ATOM   4664  HA  ASN A 294       2.649  -3.354 122.242  1.00 25.320          H  
ATOM   4665 1HB  ASN A 294       2.717  -3.683 125.231  1.00 35.610          H  
ATOM   4666 2HB  ASN A 294       1.455  -2.802 124.376  1.00 35.610          H  
ATOM   4667 1HD2 ASN A 294       0.568  -6.437 124.884  1.00 35.610          H  
ATOM   4668 2HD2 ASN A 294       1.144  -5.202 125.942  1.00 35.610          H  
ATOM   4669  N   GLN A 295       4.766  -1.606 124.056  1.00 20.980          N  
ATOM   4670  CA  GLN A 295       5.379  -0.284 124.160  1.00 20.720          C  
ATOM   4671  C   GLN A 295       5.955   0.121 122.812  1.00 20.450          C  
ATOM   4672  O   GLN A 295       5.803   1.274 122.398  1.00 20.100          O  
ATOM   4673  CB  GLN A 295       6.495  -0.272 125.211  1.00 29.110          C  
ATOM   4674  CG  GLN A 295       7.151   1.103 125.468  1.00 29.110          C  
ATOM   4675  CD  GLN A 295       6.218   2.134 126.081  1.00 29.110          C  
ATOM   4676  OE1 GLN A 295       5.657   1.915 127.155  1.00 29.110          O  
ATOM   4677  NE2 GLN A 295       6.056   3.262 125.408  1.00 29.110          N  
ATOM   4678  H   GLN A 295       5.127  -2.377 124.620  1.00 25.180          H  
ATOM   4679  HA  GLN A 295       4.618   0.440 124.437  1.00 24.860          H  
ATOM   4680 1HB  GLN A 295       6.101  -0.651 126.154  1.00 34.930          H  
ATOM   4681 2HB  GLN A 295       7.280  -0.957 124.897  1.00 34.930          H  
ATOM   4682 1HG  GLN A 295       7.980   0.955 126.155  1.00 34.930          H  
ATOM   4683 2HG  GLN A 295       7.523   1.502 124.524  1.00 34.930          H  
ATOM   4684 1HE2 GLN A 295       5.456   3.981 125.768  1.00 34.930          H  
ATOM   4685 2HE2 GLN A 295       6.530   3.394 124.539  1.00 34.930          H  
ATOM   4686  N   GLN A 296       6.586  -0.829 122.106  1.00 20.620          N  
ATOM   4687  CA  GLN A 296       7.127  -0.530 120.790  1.00 20.410          C  
ATOM   4688  C   GLN A 296       6.003  -0.185 119.817  1.00 20.070          C  
ATOM   4689  O   GLN A 296       6.172   0.705 118.980  1.00 19.790          O  
ATOM   4690  CB  GLN A 296       7.932  -1.698 120.223  1.00 28.660          C  
ATOM   4691  CG  GLN A 296       9.238  -1.992 120.893  1.00 28.660          C  
ATOM   4692  CD  GLN A 296       9.900  -3.250 120.302  1.00 28.660          C  
ATOM   4693  OE1 GLN A 296       9.708  -3.621 119.116  1.00 28.660          O  
ATOM   4694  NE2 GLN A 296      10.687  -3.922 121.133  1.00 28.660          N  
ATOM   4695  H   GLN A 296       6.746  -1.749 122.534  1.00 24.740          H  
ATOM   4696  HA  GLN A 296       7.785   0.333 120.875  1.00 24.490          H  
ATOM   4697 1HB  GLN A 296       7.328  -2.604 120.241  1.00 34.390          H  
ATOM   4698 2HB  GLN A 296       8.174  -1.479 119.203  1.00 34.390          H  
ATOM   4699 1HG  GLN A 296       9.904  -1.143 120.745  1.00 34.390          H  
ATOM   4700 2HG  GLN A 296       9.071  -2.149 121.952  1.00 34.390          H  
ATOM   4701 1HE2 GLN A 296      11.153  -4.752 120.825  1.00 34.390          H  
ATOM   4702 2HE2 GLN A 296      10.815  -3.598 122.074  1.00 34.390          H  
ATOM   4703  N   LEU A 297       4.858  -0.887 119.914  1.00 20.120          N  
ATOM   4704  CA  LEU A 297       3.746  -0.597 119.016  1.00 19.830          C  
ATOM   4705  C   LEU A 297       3.267   0.824 119.261  1.00 19.540          C  
ATOM   4706  O   LEU A 297       3.033   1.569 118.301  1.00 19.250          O  
ATOM   4707  CB  LEU A 297       2.561  -1.554 119.245  1.00 27.880          C  
ATOM   4708  CG  LEU A 297       2.755  -3.060 118.890  1.00 27.880          C  
ATOM   4709  CD1 LEU A 297       1.507  -3.827 119.356  1.00 27.880          C  
ATOM   4710  CD2 LEU A 297       2.992  -3.251 117.397  1.00 27.880          C  
ATOM   4711  H   LEU A 297       4.807  -1.660 120.587  1.00 24.140          H  
ATOM   4712  HA  LEU A 297       4.090  -0.661 117.990  1.00 23.800          H  
ATOM   4713 1HB  LEU A 297       2.286  -1.504 120.297  1.00 33.450          H  
ATOM   4714 2HB  LEU A 297       1.706  -1.188 118.670  1.00 33.450          H  
ATOM   4715  HG  LEU A 297       3.604  -3.447 119.430  1.00 33.450          H  
ATOM   4716 1HD1 LEU A 297       1.630  -4.887 119.144  1.00 33.450          H  
ATOM   4717 2HD1 LEU A 297       1.355  -3.692 120.423  1.00 33.450          H  
ATOM   4718 3HD1 LEU A 297       0.638  -3.446 118.824  1.00 33.450          H  
ATOM   4719 1HD2 LEU A 297       3.120  -4.313 117.188  1.00 33.450          H  
ATOM   4720 2HD2 LEU A 297       2.134  -2.872 116.841  1.00 33.450          H  
ATOM   4721 3HD2 LEU A 297       3.884  -2.722 117.087  1.00 33.450          H  
ATOM   4722  N   SER A 298       3.195   1.236 120.539  1.00 19.650          N  
ATOM   4723  CA  SER A 298       2.770   2.589 120.846  1.00 19.410          C  
ATOM   4724  C   SER A 298       3.743   3.579 120.247  1.00 19.200          C  
ATOM   4725  O   SER A 298       3.344   4.507 119.552  1.00 18.910          O  
ATOM   4726  CB  SER A 298       2.746   2.837 122.339  1.00 27.270          C  
ATOM   4727  OG  SER A 298       1.809   2.052 122.973  1.00 27.270          O  
ATOM   4728  H   SER A 298       3.358   0.571 121.303  1.00 23.580          H  
ATOM   4729  HA  SER A 298       1.778   2.754 120.431  1.00 23.290          H  
ATOM   4730 1HB  SER A 298       3.727   2.633 122.756  1.00 32.720          H  
ATOM   4731 2HB  SER A 298       2.528   3.884 122.526  1.00 32.720          H  
ATOM   4732  HG  SER A 298       0.929   2.381 122.692  1.00 32.720          H  
ATOM   4733  N   GLN A 299       5.044   3.333 120.394  1.00 19.370          N  
ATOM   4734  CA  GLN A 299       6.028   4.277 119.885  1.00 19.230          C  
ATOM   4735  C   GLN A 299       5.901   4.467 118.379  1.00 19.030          C  
ATOM   4736  O   GLN A 299       6.009   5.601 117.886  1.00 18.810          O  
ATOM   4737  CB  GLN A 299       7.431   3.785 120.233  1.00 26.980          C  
ATOM   4738  CG  GLN A 299       7.770   3.868 121.718  1.00 26.980          C  
ATOM   4739  CD  GLN A 299       9.067   3.159 122.046  1.00 26.980          C  
ATOM   4740  OE1 GLN A 299       9.556   2.372 121.231  1.00 26.980          O  
ATOM   4741  NE2 GLN A 299       9.627   3.430 123.220  1.00 26.980          N  
ATOM   4742  H   GLN A 299       5.342   2.523 120.948  1.00 23.240          H  
ATOM   4743  HA  GLN A 299       5.862   5.239 120.364  1.00 23.080          H  
ATOM   4744 1HB  GLN A 299       7.527   2.746 119.926  1.00 32.370          H  
ATOM   4745 2HB  GLN A 299       8.169   4.360 119.678  1.00 32.370          H  
ATOM   4746 1HG  GLN A 299       7.877   4.916 121.991  1.00 32.370          H  
ATOM   4747 2HG  GLN A 299       6.972   3.419 122.293  1.00 32.370          H  
ATOM   4748 1HE2 GLN A 299      10.488   2.986 123.477  1.00 32.370          H  
ATOM   4749 2HE2 GLN A 299       9.204   4.085 123.846  1.00 32.370          H  
ATOM   4750  N   ARG A 300       5.659   3.378 117.641  1.00 19.110          N  
ATOM   4751  CA  ARG A 300       5.497   3.483 116.197  1.00 18.930          C  
ATOM   4752  C   ARG A 300       4.255   4.303 115.837  1.00 18.630          C  
ATOM   4753  O   ARG A 300       4.308   5.155 114.942  1.00 18.450          O  
ATOM   4754  CB  ARG A 300       5.401   2.102 115.569  1.00 26.570          C  
ATOM   4755  CG  ARG A 300       6.693   1.301 115.634  1.00 26.570          C  
ATOM   4756  CD  ARG A 300       6.606   0.003 114.922  1.00 26.570          C  
ATOM   4757  NE  ARG A 300       7.779  -0.829 115.215  1.00 26.570          N  
ATOM   4758  CZ  ARG A 300       7.848  -1.749 116.213  1.00 26.570          C  
ATOM   4759  NH1 ARG A 300       6.805  -1.952 116.974  1.00 26.570          N  
ATOM   4760  NH2 ARG A 300       8.972  -2.427 116.421  1.00 26.570          N  
ATOM   4761  H   ARG A 300       5.644   2.460 118.105  1.00 22.930          H  
ATOM   4762  HA  ARG A 300       6.373   3.985 115.790  1.00 22.720          H  
ATOM   4763 1HB  ARG A 300       4.633   1.526 116.089  1.00 31.890          H  
ATOM   4764 2HB  ARG A 300       5.103   2.188 114.527  1.00 31.890          H  
ATOM   4765 1HG  ARG A 300       7.492   1.882 115.178  1.00 31.890          H  
ATOM   4766 2HG  ARG A 300       6.948   1.105 116.669  1.00 31.890          H  
ATOM   4767 1HD  ARG A 300       5.702  -0.527 115.205  1.00 31.890          H  
ATOM   4768 2HD  ARG A 300       6.587   0.191 113.849  1.00 31.890          H  
ATOM   4769  HE  ARG A 300       8.604  -0.688 114.647  1.00 31.890          H  
ATOM   4770 1HH1 ARG A 300       5.974  -1.409 116.828  1.00 31.890          H  
ATOM   4771 2HH1 ARG A 300       6.839  -2.636 117.718  1.00 31.890          H  
ATOM   4772 1HH2 ARG A 300       9.776  -2.261 115.833  1.00 31.890          H  
ATOM   4773 2HH2 ARG A 300       9.052  -3.098 117.200  1.00 31.890          H  
ATOM   4774  N   LEU A 301       3.142   4.045 116.537  1.00 18.610          N  
ATOM   4775  CA  LEU A 301       1.874   4.737 116.314  1.00 18.360          C  
ATOM   4776  C   LEU A 301       1.943   6.216 116.674  1.00 18.210          C  
ATOM   4777  O   LEU A 301       1.352   7.062 115.985  1.00 18.000          O  
ATOM   4778  CB  LEU A 301       0.801   4.062 117.163  1.00 25.800          C  
ATOM   4779  CG  LEU A 301       0.397   2.635 116.763  1.00 25.800          C  
ATOM   4780  CD1 LEU A 301      -0.426   2.063 117.880  1.00 25.800          C  
ATOM   4781  CD2 LEU A 301      -0.409   2.647 115.467  1.00 25.800          C  
ATOM   4782  H   LEU A 301       3.170   3.289 117.234  1.00 22.330          H  
ATOM   4783  HA  LEU A 301       1.628   4.661 115.260  1.00 22.030          H  
ATOM   4784 1HB  LEU A 301       1.160   4.024 118.190  1.00 30.960          H  
ATOM   4785 2HB  LEU A 301      -0.094   4.682 117.143  1.00 30.960          H  
ATOM   4786  HG  LEU A 301       1.282   2.020 116.628  1.00 30.960          H  
ATOM   4787 1HD1 LEU A 301      -0.726   1.042 117.636  1.00 30.960          H  
ATOM   4788 2HD1 LEU A 301       0.164   2.052 118.793  1.00 30.960          H  
ATOM   4789 3HD1 LEU A 301      -1.302   2.684 118.023  1.00 30.960          H  
ATOM   4790 1HD2 LEU A 301      -0.695   1.625 115.218  1.00 30.960          H  
ATOM   4791 2HD2 LEU A 301      -1.304   3.253 115.600  1.00 30.960          H  
ATOM   4792 3HD2 LEU A 301       0.185   3.054 114.655  1.00 30.960          H  
ATOM   4793  N   ILE A 302       2.644   6.520 117.768  1.00 18.350          N  
ATOM   4794  CA  ILE A 302       2.816   7.876 118.256  1.00 18.250          C  
ATOM   4795  C   ILE A 302       3.659   8.645 117.274  1.00 18.190          C  
ATOM   4796  O   ILE A 302       3.318   9.775 116.918  1.00 18.000          O  
ATOM   4797  CB  ILE A 302       3.464   7.908 119.655  1.00 25.590          C  
ATOM   4798  CG1 ILE A 302       2.482   7.297 120.694  1.00 25.590          C  
ATOM   4799  CG2 ILE A 302       3.835   9.378 120.020  1.00 25.590          C  
ATOM   4800  CD1 ILE A 302       3.109   6.963 122.035  1.00 25.590          C  
ATOM   4801  H   ILE A 302       3.060   5.751 118.294  1.00 22.020          H  
ATOM   4802  HA  ILE A 302       1.839   8.351 118.320  1.00 21.900          H  
ATOM   4803  HB  ILE A 302       4.364   7.291 119.656  1.00 30.710          H  
ATOM   4804 1HG1 ILE A 302       1.686   7.996 120.859  1.00 30.710          H  
ATOM   4805 2HG1 ILE A 302       2.049   6.395 120.280  1.00 30.710          H  
ATOM   4806 1HG2 ILE A 302       4.291   9.422 121.002  1.00 30.710          H  
ATOM   4807 2HG2 ILE A 302       4.540   9.785 119.298  1.00 30.710          H  
ATOM   4808 3HG2 ILE A 302       2.945   9.996 120.017  1.00 30.710          H  
ATOM   4809 1HD1 ILE A 302       2.347   6.543 122.690  1.00 30.710          H  
ATOM   4810 2HD1 ILE A 302       3.905   6.229 121.889  1.00 30.710          H  
ATOM   4811 3HD1 ILE A 302       3.520   7.855 122.496  1.00 30.710          H  
ATOM   4812  N   THR A 303       4.770   8.041 116.851  1.00 18.380          N  
ATOM   4813  CA  THR A 303       5.669   8.670 115.913  1.00 18.390          C  
ATOM   4814  C   THR A 303       4.936   8.950 114.618  1.00 18.160          C  
ATOM   4815  O   THR A 303       5.020  10.061 114.096  1.00 18.060          O  
ATOM   4816  CB  THR A 303       6.892   7.775 115.626  1.00 25.740          C  
ATOM   4817  OG1 THR A 303       7.614   7.539 116.844  1.00 25.740          O  
ATOM   4818  CG2 THR A 303       7.813   8.476 114.631  1.00 25.740          C  
ATOM   4819  H   THR A 303       5.014   7.122 117.213  1.00 22.060          H  
ATOM   4820  HA  THR A 303       6.011   9.615 116.331  1.00 22.070          H  
ATOM   4821  HB  THR A 303       6.562   6.818 115.216  1.00 30.890          H  
ATOM   4822  HG1 THR A 303       7.092   6.919 117.404  1.00 30.890          H  
ATOM   4823 1HG2 THR A 303       8.678   7.845 114.439  1.00 30.890          H  
ATOM   4824 2HG2 THR A 303       7.289   8.657 113.698  1.00 30.890          H  
ATOM   4825 3HG2 THR A 303       8.142   9.426 115.050  1.00 30.890          H  
ATOM   4826  N   ALA A 304       4.203   7.956 114.095  1.00 18.100          N  
ATOM   4827  CA  ALA A 304       3.462   8.146 112.864  1.00 17.900          C  
ATOM   4828  C   ALA A 304       2.416   9.248 112.998  1.00 17.670          C  
ATOM   4829  O   ALA A 304       2.272  10.066 112.082  1.00 17.540          O  
ATOM   4830  CB  ALA A 304       2.796   6.848 112.463  1.00 25.140          C  
ATOM   4831  H   ALA A 304       4.188   7.034 114.542  1.00 21.720          H  
ATOM   4832  HA  ALA A 304       4.167   8.440 112.088  1.00 21.480          H  
ATOM   4833 1HB  ALA A 304       2.265   6.983 111.524  1.00 30.170          H  
ATOM   4834 2HB  ALA A 304       3.555   6.073 112.348  1.00 30.170          H  
ATOM   4835 3HB  ALA A 304       2.093   6.550 113.242  1.00 30.170          H  
ATOM   4836  N   THR A 305       1.722   9.310 114.145  1.00 17.640          N  
ATOM   4837  CA  THR A 305       0.714  10.331 114.381  1.00 17.450          C  
ATOM   4838  C   THR A 305       1.342  11.708 114.370  1.00 17.450          C  
ATOM   4839  O   THR A 305       0.812  12.626 113.728  1.00 17.300          O  
ATOM   4840  CB  THR A 305      -0.017  10.115 115.724  1.00 24.510          C  
ATOM   4841  OG1 THR A 305      -0.701   8.853 115.700  1.00 24.510          O  
ATOM   4842  CG2 THR A 305      -1.041  11.245 115.959  1.00 24.510          C  
ATOM   4843  H   THR A 305       1.845   8.588 114.856  1.00 21.170          H  
ATOM   4844  HA  THR A 305      -0.020  10.284 113.579  1.00 20.940          H  
ATOM   4845  HB  THR A 305       0.708  10.108 116.537  1.00 29.410          H  
ATOM   4846  HG1 THR A 305      -0.040   8.125 115.745  1.00 29.410          H  
ATOM   4847 1HG2 THR A 305      -1.545  11.077 116.902  1.00 29.410          H  
ATOM   4848 2HG2 THR A 305      -0.541  12.211 115.994  1.00 29.410          H  
ATOM   4849 3HG2 THR A 305      -1.771  11.246 115.152  1.00 29.410          H  
ATOM   4850  N   GLU A 306       2.474  11.853 115.064  1.00 17.650          N  
ATOM   4851  CA  GLU A 306       3.161  13.126 115.124  1.00 17.700          C  
ATOM   4852  C   GLU A 306       3.686  13.516 113.752  1.00 17.710          C  
ATOM   4853  O   GLU A 306       3.541  14.673 113.359  1.00 17.640          O  
ATOM   4854  CB  GLU A 306       4.300  13.057 116.147  1.00 24.760          C  
ATOM   4855  CG  GLU A 306       5.145  14.332 116.308  1.00 24.760          C  
ATOM   4856  CD  GLU A 306       4.398  15.545 116.843  1.00 24.760          C  
ATOM   4857  OE1 GLU A 306       3.314  15.381 117.350  1.00 24.760          O  
ATOM   4858  OE2 GLU A 306       4.932  16.643 116.740  1.00 24.760          O  
ATOM   4859  H   GLU A 306       2.842  11.059 115.598  1.00 21.180          H  
ATOM   4860  HA  GLU A 306       2.452  13.886 115.450  1.00 21.240          H  
ATOM   4861 1HB  GLU A 306       3.887  12.801 117.124  1.00 29.710          H  
ATOM   4862 2HB  GLU A 306       4.977  12.245 115.867  1.00 29.710          H  
ATOM   4863 1HG  GLU A 306       5.974  14.114 116.977  1.00 29.710          H  
ATOM   4864 2HG  GLU A 306       5.561  14.571 115.338  1.00 29.710          H  
ATOM   4865  N   ASN A 307       4.242  12.560 112.989  1.00 17.820          N  
ATOM   4866  CA  ASN A 307       4.745  12.900 111.669  1.00 17.840          C  
ATOM   4867  C   ASN A 307       3.599  13.360 110.790  1.00 17.540          C  
ATOM   4868  O   ASN A 307       3.743  14.326 110.040  1.00 17.520          O  
ATOM   4869  CB  ASN A 307       5.443  11.722 111.016  1.00 24.970          C  
ATOM   4870  CG  ASN A 307       6.799  11.408 111.589  1.00 24.970          C  
ATOM   4871  OD1 ASN A 307       7.431  12.214 112.277  1.00 24.970          O  
ATOM   4872  ND2 ASN A 307       7.279  10.231 111.284  1.00 24.970          N  
ATOM   4873  H   ASN A 307       4.365  11.614 113.355  1.00 21.380          H  
ATOM   4874  HA  ASN A 307       5.448  13.728 111.763  1.00 21.410          H  
ATOM   4875 1HB  ASN A 307       4.813  10.837 111.127  1.00 29.960          H  
ATOM   4876 2HB  ASN A 307       5.548  11.912 109.949  1.00 29.960          H  
ATOM   4877 1HD2 ASN A 307       8.189   9.966 111.603  1.00 29.960          H  
ATOM   4878 2HD2 ASN A 307       6.747   9.605 110.716  1.00 29.960          H  
ATOM   4879  N   GLY A 308       2.448  12.696 110.925  1.00 17.360          N  
ATOM   4880  CA  GLY A 308       1.246  13.013 110.185  1.00 17.100          C  
ATOM   4881  C   GLY A 308       0.822  14.443 110.451  1.00 17.010          C  
ATOM   4882  O   GLY A 308       0.603  15.219 109.512  1.00 16.950          O  
ATOM   4883  H   GLY A 308       2.418  11.879 111.542  1.00 20.830          H  
ATOM   4884 1HA  GLY A 308       1.420  12.865 109.120  1.00 20.520          H  
ATOM   4885 2HA  GLY A 308       0.454  12.330 110.491  1.00 20.520          H  
ATOM   4886  N   ASN A 309       0.687  14.798 111.733  1.00 17.050          N  
ATOM   4887  CA  ASN A 309       0.279  16.144 112.088  1.00 16.990          C  
ATOM   4888  C   ASN A 309       1.299  17.184 111.638  1.00 17.180          C  
ATOM   4889  O   ASN A 309       0.915  18.268 111.198  1.00 17.150          O  
ATOM   4890  CB  ASN A 309       0.024  16.244 113.573  1.00 23.810          C  
ATOM   4891  CG  ASN A 309      -1.259  15.569 113.977  1.00 23.810          C  
ATOM   4892  OD1 ASN A 309      -2.159  15.345 113.158  1.00 23.810          O  
ATOM   4893  ND2 ASN A 309      -1.367  15.238 115.233  1.00 23.810          N  
ATOM   4894  H   ASN A 309       0.864  14.098 112.463  1.00 20.460          H  
ATOM   4895  HA  ASN A 309      -0.653  16.361 111.569  1.00 20.390          H  
ATOM   4896 1HB  ASN A 309       0.856  15.773 114.111  1.00 28.570          H  
ATOM   4897 2HB  ASN A 309      -0.012  17.290 113.871  1.00 28.570          H  
ATOM   4898 1HD2 ASN A 309      -2.197  14.789 115.560  1.00 28.570          H  
ATOM   4899 2HD2 ASN A 309      -0.620  15.432 115.870  1.00 28.570          H  
ATOM   4900  N   GLN A 310       2.595  16.868 111.707  1.00 17.410          N  
ATOM   4901  CA  GLN A 310       3.589  17.831 111.258  1.00 17.650          C  
ATOM   4902  C   GLN A 310       3.481  18.072 109.756  1.00 17.650          C  
ATOM   4903  O   GLN A 310       3.564  19.221 109.316  1.00 17.770          O  
ATOM   4904  CB  GLN A 310       4.997  17.360 111.600  1.00 24.610          C  
ATOM   4905  CG  GLN A 310       5.325  17.385 113.080  1.00 24.610          C  
ATOM   4906  CD  GLN A 310       6.680  16.796 113.354  1.00 24.610          C  
ATOM   4907  OE1 GLN A 310       7.370  16.409 112.403  1.00 24.610          O  
ATOM   4908  NE2 GLN A 310       7.067  16.712 114.623  1.00 24.610          N  
ATOM   4909  H   GLN A 310       2.889  15.978 112.124  1.00 20.890          H  
ATOM   4910  HA  GLN A 310       3.406  18.776 111.767  1.00 21.180          H  
ATOM   4911 1HB  GLN A 310       5.121  16.333 111.250  1.00 29.540          H  
ATOM   4912 2HB  GLN A 310       5.724  17.975 111.076  1.00 29.540          H  
ATOM   4913 1HG  GLN A 310       5.336  18.421 113.411  1.00 29.540          H  
ATOM   4914 2HG  GLN A 310       4.581  16.834 113.645  1.00 29.540          H  
ATOM   4915 1HE2 GLN A 310       7.954  16.318 114.852  1.00 29.540          H  
ATOM   4916 2HE2 GLN A 310       6.431  17.010 115.380  1.00 29.540          H  
ATOM   4917  N   LEU A 311       3.273  17.004 108.972  1.00 17.530          N  
ATOM   4918  CA  LEU A 311       3.138  17.131 107.524  1.00 17.550          C  
ATOM   4919  C   LEU A 311       1.890  17.927 107.187  1.00 17.410          C  
ATOM   4920  O   LEU A 311       1.908  18.744 106.261  1.00 17.550          O  
ATOM   4921  CB  LEU A 311       3.083  15.745 106.885  1.00 24.560          C  
ATOM   4922  CG  LEU A 311       4.394  14.909 106.950  1.00 24.560          C  
ATOM   4923  CD1 LEU A 311       4.086  13.503 106.492  1.00 24.560          C  
ATOM   4924  CD2 LEU A 311       5.467  15.523 106.079  1.00 24.560          C  
ATOM   4925  H   LEU A 311       3.264  16.070 109.396  1.00 21.040          H  
ATOM   4926  HA  LEU A 311       3.991  17.680 107.143  1.00 21.060          H  
ATOM   4927 1HB  LEU A 311       2.302  15.172 107.389  1.00 29.470          H  
ATOM   4928 2HB  LEU A 311       2.808  15.858 105.839  1.00 29.470          H  
ATOM   4929  HG  LEU A 311       4.754  14.873 107.962  1.00 29.470          H  
ATOM   4930 1HD1 LEU A 311       4.989  12.895 106.544  1.00 29.470          H  
ATOM   4931 2HD1 LEU A 311       3.324  13.074 107.143  1.00 29.470          H  
ATOM   4932 3HD1 LEU A 311       3.721  13.525 105.467  1.00 29.470          H  
ATOM   4933 1HD2 LEU A 311       6.367  14.913 106.134  1.00 29.470          H  
ATOM   4934 2HD2 LEU A 311       5.111  15.547 105.075  1.00 29.470          H  
ATOM   4935 3HD2 LEU A 311       5.707  16.529 106.405  1.00 29.470          H  
ATOM   4936  N   MET A 312       0.809  17.696 107.943  1.00 17.190          N  
ATOM   4937  CA  MET A 312      -0.438  18.423 107.778  1.00 17.090          C  
ATOM   4938  C   MET A 312      -0.190  19.904 107.975  1.00 17.280          C  
ATOM   4939  O   MET A 312      -0.644  20.726 107.173  1.00 17.370          O  
ATOM   4940  CB  MET A 312      -1.452  17.942 108.799  1.00 23.970          C  
ATOM   4941  CG  MET A 312      -2.785  18.659 108.805  1.00 23.970          C  
ATOM   4942  SD  MET A 312      -3.800  18.170 110.218  1.00 23.970          S  
ATOM   4943  CE  MET A 312      -2.924  18.963 111.603  1.00 23.970          C  
ATOM   4944  H   MET A 312       0.852  16.957 108.652  1.00 20.630          H  
ATOM   4945  HA  MET A 312      -0.813  18.263 106.769  1.00 20.510          H  
ATOM   4946 1HB  MET A 312      -1.636  16.878 108.647  1.00 28.760          H  
ATOM   4947 2HB  MET A 312      -1.020  18.039 109.761  1.00 28.760          H  
ATOM   4948 1HG  MET A 312      -2.632  19.732 108.851  1.00 28.760          H  
ATOM   4949 2HG  MET A 312      -3.331  18.432 107.891  1.00 28.760          H  
ATOM   4950 1HE  MET A 312      -3.457  18.752 112.532  1.00 28.760          H  
ATOM   4951 2HE  MET A 312      -1.911  18.578 111.689  1.00 28.760          H  
ATOM   4952 3HE  MET A 312      -2.888  20.042 111.442  1.00 28.760          H  
ATOM   4953  N   GLN A 313       0.530  20.250 109.049  1.00 17.390          N  
ATOM   4954  CA  GLN A 313       0.843  21.638 109.314  1.00 17.620          C  
ATOM   4955  C   GLN A 313       1.710  22.223 108.211  1.00 17.920          C  
ATOM   4956  O   GLN A 313       1.496  23.372 107.826  1.00 18.090          O  
ATOM   4957  CB  GLN A 313       1.538  21.795 110.658  1.00 24.580          C  
ATOM   4958  CG  GLN A 313       0.650  21.548 111.861  1.00 24.580          C  
ATOM   4959  CD  GLN A 313       1.439  21.627 113.140  1.00 24.580          C  
ATOM   4960  OE1 GLN A 313       2.644  21.908 113.093  1.00 24.580          O  
ATOM   4961  NE2 GLN A 313       0.793  21.381 114.270  1.00 24.580          N  
ATOM   4962  H   GLN A 313       0.833  19.526 109.710  1.00 20.870          H  
ATOM   4963  HA  GLN A 313      -0.089  22.198 109.344  1.00 21.140          H  
ATOM   4964 1HB  GLN A 313       2.365  21.088 110.712  1.00 29.490          H  
ATOM   4965 2HB  GLN A 313       1.956  22.790 110.734  1.00 29.490          H  
ATOM   4966 1HG  GLN A 313      -0.125  22.313 111.887  1.00 29.490          H  
ATOM   4967 2HG  GLN A 313       0.199  20.566 111.785  1.00 29.490          H  
ATOM   4968 1HE2 GLN A 313       1.279  21.416 115.143  1.00 29.490          H  
ATOM   4969 2HE2 GLN A 313      -0.183  21.160 114.257  1.00 29.490          H  
ATOM   4970  N   GLN A 314       2.672  21.447 107.672  1.00 18.020          N  
ATOM   4971  CA  GLN A 314       3.492  21.979 106.590  1.00 18.330          C  
ATOM   4972  C   GLN A 314       2.611  22.280 105.392  1.00 18.300          C  
ATOM   4973  O   GLN A 314       2.758  23.319 104.760  1.00 18.560          O  
ATOM   4974  CB  GLN A 314       4.568  20.995 106.105  1.00 25.540          C  
ATOM   4975  CG  GLN A 314       5.705  20.698 107.050  1.00 25.540          C  
ATOM   4976  CD  GLN A 314       6.724  19.703 106.428  1.00 25.540          C  
ATOM   4977  OE1 GLN A 314       6.431  18.973 105.456  1.00 25.540          O  
ATOM   4978  NE2 GLN A 314       7.929  19.684 106.987  1.00 25.540          N  
ATOM   4979  H   GLN A 314       2.856  20.524 108.073  1.00 21.620          H  
ATOM   4980  HA  GLN A 314       3.963  22.903 106.919  1.00 22.000          H  
ATOM   4981 1HB  GLN A 314       4.094  20.047 105.860  1.00 30.650          H  
ATOM   4982 2HB  GLN A 314       5.010  21.378 105.194  1.00 30.650          H  
ATOM   4983 1HG  GLN A 314       6.211  21.620 107.310  1.00 30.650          H  
ATOM   4984 2HG  GLN A 314       5.301  20.242 107.943  1.00 30.650          H  
ATOM   4985 1HE2 GLN A 314       8.639  19.070 106.635  1.00 30.650          H  
ATOM   4986 2HE2 GLN A 314       8.133  20.283 107.765  1.00 30.650          H  
ATOM   4987  N   ASN A 315       1.657  21.397 105.091  1.00 18.000          N  
ATOM   4988  CA  ASN A 315       0.803  21.625 103.941  1.00 17.990          C  
ATOM   4989  C   ASN A 315      -0.034  22.881 104.129  1.00 18.090          C  
ATOM   4990  O   ASN A 315      -0.139  23.693 103.215  1.00 18.310          O  
ATOM   4991  CB  ASN A 315      -0.111  20.441 103.712  1.00 25.190          C  
ATOM   4992  CG  ASN A 315       0.604  19.220 103.218  1.00 25.190          C  
ATOM   4993  OD1 ASN A 315       1.748  19.255 102.742  1.00 25.190          O  
ATOM   4994  ND2 ASN A 315      -0.072  18.101 103.324  1.00 25.190          N  
ATOM   4995  H   ASN A 315       1.595  20.524 105.624  1.00 21.600          H  
ATOM   4996  HA  ASN A 315       1.424  21.773 103.063  1.00 21.590          H  
ATOM   4997 1HB  ASN A 315      -0.607  20.191 104.649  1.00 30.230          H  
ATOM   4998 2HB  ASN A 315      -0.885  20.708 103.002  1.00 30.230          H  
ATOM   4999 1HD2 ASN A 315       0.328  17.238 103.024  1.00 30.230          H  
ATOM   5000 2HD2 ASN A 315      -0.993  18.107 103.714  1.00 30.230          H  
ATOM   5001  N   ILE A 316      -0.572  23.092 105.332  1.00 17.980          N  
ATOM   5002  CA  ILE A 316      -1.399  24.267 105.596  1.00 18.110          C  
ATOM   5003  C   ILE A 316      -0.591  25.556 105.549  1.00 18.540          C  
ATOM   5004  O   ILE A 316      -1.002  26.541 104.920  1.00 18.780          O  
ATOM   5005  CB  ILE A 316      -2.064  24.160 106.986  1.00 25.300          C  
ATOM   5006  CG1 ILE A 316      -3.083  22.991 106.981  1.00 25.300          C  
ATOM   5007  CG2 ILE A 316      -2.755  25.523 107.351  1.00 25.300          C  
ATOM   5008  CD1 ILE A 316      -3.559  22.568 108.365  1.00 25.300          C  
ATOM   5009  H   ILE A 316      -0.453  22.371 106.054  1.00 21.580          H  
ATOM   5010  HA  ILE A 316      -2.174  24.318 104.835  1.00 21.730          H  
ATOM   5011  HB  ILE A 316      -1.303  23.923 107.730  1.00 30.360          H  
ATOM   5012 1HG1 ILE A 316      -3.950  23.284 106.393  1.00 30.360          H  
ATOM   5013 2HG1 ILE A 316      -2.624  22.128 106.505  1.00 30.360          H  
ATOM   5014 1HG2 ILE A 316      -3.217  25.457 108.328  1.00 30.360          H  
ATOM   5015 2HG2 ILE A 316      -2.029  26.332 107.375  1.00 30.360          H  
ATOM   5016 3HG2 ILE A 316      -3.519  25.753 106.606  1.00 30.360          H  
ATOM   5017 1HD1 ILE A 316      -4.260  21.739 108.266  1.00 30.360          H  
ATOM   5018 2HD1 ILE A 316      -2.701  22.244 108.957  1.00 30.360          H  
ATOM   5019 3HD1 ILE A 316      -4.052  23.390 108.866  1.00 30.360          H  
ATOM   5020  N   LYS A 317       0.533  25.574 106.268  1.00 18.660          N  
ATOM   5021  CA  LYS A 317       1.368  26.757 106.358  1.00 19.090          C  
ATOM   5022  C   LYS A 317       1.939  27.128 105.003  1.00 19.370          C  
ATOM   5023  O   LYS A 317       1.970  28.315 104.638  1.00 19.710          O  
ATOM   5024  CB  LYS A 317       2.484  26.504 107.374  1.00 26.550          C  
ATOM   5025  CG  LYS A 317       1.996  26.430 108.837  1.00 26.550          C  
ATOM   5026  CD  LYS A 317       3.132  26.064 109.801  1.00 26.550          C  
ATOM   5027  CE  LYS A 317       2.621  25.908 111.243  1.00 26.550          C  
ATOM   5028  NZ  LYS A 317       3.701  25.453 112.176  1.00 26.550          N  
ATOM   5029  H   LYS A 317       0.818  24.729 106.769  1.00 22.390          H  
ATOM   5030  HA  LYS A 317       0.754  27.587 106.702  1.00 22.910          H  
ATOM   5031 1HB  LYS A 317       2.967  25.552 107.136  1.00 31.860          H  
ATOM   5032 2HB  LYS A 317       3.237  27.284 107.292  1.00 31.860          H  
ATOM   5033 1HG  LYS A 317       1.582  27.397 109.121  1.00 31.860          H  
ATOM   5034 2HG  LYS A 317       1.206  25.685 108.916  1.00 31.860          H  
ATOM   5035 1HD  LYS A 317       3.574  25.115 109.485  1.00 31.860          H  
ATOM   5036 2HD  LYS A 317       3.901  26.834 109.774  1.00 31.860          H  
ATOM   5037 1HE  LYS A 317       2.230  26.861 111.591  1.00 31.860          H  
ATOM   5038 2HE  LYS A 317       1.816  25.173 111.255  1.00 31.860          H  
ATOM   5039 1HZ  LYS A 317       3.323  25.353 113.110  1.00 31.860          H  
ATOM   5040 2HZ  LYS A 317       4.059  24.558 111.864  1.00 31.860          H  
ATOM   5041 3HZ  LYS A 317       4.452  26.126 112.190  1.00 31.860          H  
ATOM   5042  N   VAL A 318       2.388  26.116 104.252  1.00 19.250          N  
ATOM   5043  CA  VAL A 318       2.945  26.353 102.953  1.00 19.510          C  
ATOM   5044  C   VAL A 318       1.852  26.740 101.997  1.00 19.530          C  
ATOM   5045  O   VAL A 318       2.059  27.655 101.231  1.00 19.880          O  
ATOM   5046  CB  VAL A 318       3.764  25.176 102.433  1.00 27.210          C  
ATOM   5047  CG1 VAL A 318       4.214  25.438 100.965  1.00 27.210          C  
ATOM   5048  CG2 VAL A 318       4.983  25.013 103.356  1.00 27.210          C  
ATOM   5049  H   VAL A 318       2.360  25.150 104.590  1.00 23.100          H  
ATOM   5050  HA  VAL A 318       3.637  27.189 103.034  1.00 23.410          H  
ATOM   5051  HB  VAL A 318       3.156  24.278 102.442  1.00 32.650          H  
ATOM   5052 1HG1 VAL A 318       4.805  24.612 100.586  1.00 32.650          H  
ATOM   5053 2HG1 VAL A 318       3.355  25.565 100.307  1.00 32.650          H  
ATOM   5054 3HG1 VAL A 318       4.821  26.328 100.933  1.00 32.650          H  
ATOM   5055 1HG2 VAL A 318       5.604  24.197 103.038  1.00 32.650          H  
ATOM   5056 2HG2 VAL A 318       5.559  25.920 103.338  1.00 32.650          H  
ATOM   5057 3HG2 VAL A 318       4.654  24.830 104.375  1.00 32.650          H  
ATOM   5058  N   LYS A 319       0.697  26.072 101.996  1.00 19.190          N  
ATOM   5059  CA  LYS A 319      -0.360  26.452 101.074  1.00 19.250          C  
ATOM   5060  C   LYS A 319      -0.718  27.921 101.219  1.00 19.590          C  
ATOM   5061  O   LYS A 319      -0.885  28.610 100.211  1.00 19.900          O  
ATOM   5062  CB  LYS A 319      -1.615  25.611 101.284  1.00 26.930          C  
ATOM   5063  CG  LYS A 319      -2.752  25.894 100.290  1.00 26.930          C  
ATOM   5064  CD  LYS A 319      -3.946  24.961 100.540  1.00 26.930          C  
ATOM   5065  CE  LYS A 319      -5.040  25.098  99.460  1.00 26.930          C  
ATOM   5066  NZ  LYS A 319      -5.708  26.446  99.466  1.00 26.930          N  
ATOM   5067  H   LYS A 319       0.525  25.283 102.619  1.00 23.030          H  
ATOM   5068  HA  LYS A 319      -0.006  26.295 100.060  1.00 23.100          H  
ATOM   5069 1HB  LYS A 319      -1.361  24.570 101.216  1.00 32.310          H  
ATOM   5070 2HB  LYS A 319      -1.992  25.783 102.296  1.00 32.310          H  
ATOM   5071 1HG  LYS A 319      -3.080  26.932 100.394  1.00 32.310          H  
ATOM   5072 2HG  LYS A 319      -2.384  25.749  99.273  1.00 32.310          H  
ATOM   5073 1HD  LYS A 319      -3.600  23.927 100.559  1.00 32.310          H  
ATOM   5074 2HD  LYS A 319      -4.379  25.195 101.513  1.00 32.310          H  
ATOM   5075 1HE  LYS A 319      -4.595  24.933  98.481  1.00 32.310          H  
ATOM   5076 2HE  LYS A 319      -5.798  24.334  99.636  1.00 32.310          H  
ATOM   5077 1HZ  LYS A 319      -6.410  26.490  98.746  1.00 32.310          H  
ATOM   5078 2HZ  LYS A 319      -6.140  26.624 100.357  1.00 32.310          H  
ATOM   5079 3HZ  LYS A 319      -5.022  27.190  99.276  1.00 32.310          H  
ATOM   5080  N   ASN A 320      -0.846  28.425 102.454  1.00 19.580          N  
ATOM   5081  CA  ASN A 320      -1.195  29.831 102.604  1.00 19.920          C  
ATOM   5082  C   ASN A 320      -0.085  30.711 102.009  1.00 20.390          C  
ATOM   5083  O   ASN A 320      -0.357  31.672 101.272  1.00 20.780          O  
ATOM   5084  CB  ASN A 320      -1.427  30.137 104.067  1.00 27.750          C  
ATOM   5085  CG  ASN A 320      -2.712  29.534 104.590  1.00 27.750          C  
ATOM   5086  OD1 ASN A 320      -3.625  29.186 103.831  1.00 27.750          O  
ATOM   5087  ND2 ASN A 320      -2.796  29.403 105.887  1.00 27.750          N  
ATOM   5088  H   ASN A 320      -0.741  27.819 103.278  1.00 23.500          H  
ATOM   5089  HA  ASN A 320      -2.109  30.027 102.043  1.00 23.900          H  
ATOM   5090 1HB  ASN A 320      -0.593  29.737 104.650  1.00 33.300          H  
ATOM   5091 2HB  ASN A 320      -1.450  31.211 104.216  1.00 33.300          H  
ATOM   5092 1HD2 ASN A 320      -3.619  29.009 106.296  1.00 33.300          H  
ATOM   5093 2HD2 ASN A 320      -2.039  29.689 106.472  1.00 33.300          H  
ATOM   5094  N   TRP A 321       1.174  30.346 102.288  1.00 20.390          N  
ATOM   5095  CA  TRP A 321       2.326  31.043 101.740  1.00 20.820          C  
ATOM   5096  C   TRP A 321       2.359  30.985 100.235  1.00 21.040          C  
ATOM   5097  O   TRP A 321       2.630  31.991  99.587  1.00 21.470          O  
ATOM   5098  CB  TRP A 321       3.633  30.477 102.299  1.00 28.980          C  
ATOM   5099  CG  TRP A 321       4.847  30.948 101.560  1.00 28.980          C  
ATOM   5100  CD1 TRP A 321       5.554  32.092 101.738  1.00 28.980          C  
ATOM   5101  CD2 TRP A 321       5.511  30.227 100.490  1.00 28.980          C  
ATOM   5102  NE1 TRP A 321       6.601  32.141 100.847  1.00 28.980          N  
ATOM   5103  CE2 TRP A 321       6.582  31.003 100.078  1.00 28.980          C  
ATOM   5104  CE3 TRP A 321       5.274  29.003  99.866  1.00 28.980          C  
ATOM   5105  CZ2 TRP A 321       7.421  30.601  99.055  1.00 28.980          C  
ATOM   5106  CZ3 TRP A 321       6.098  28.596  98.850  1.00 28.980          C  
ATOM   5107  CH2 TRP A 321       7.147  29.370  98.448  1.00 28.980          C  
ATOM   5108  H   TRP A 321       1.343  29.562 102.930  1.00 24.470          H  
ATOM   5109  HA  TRP A 321       2.259  32.087 102.028  1.00 24.980          H  
ATOM   5110 1HB  TRP A 321       3.731  30.755 103.345  1.00 34.770          H  
ATOM   5111 2HB  TRP A 321       3.606  29.402 102.257  1.00 34.770          H  
ATOM   5112  HD1 TRP A 321       5.323  32.859 102.472  1.00 34.770          H  
ATOM   5113  HE1 TRP A 321       7.270  32.892 100.771  1.00 34.770          H  
ATOM   5114  HE3 TRP A 321       4.441  28.382 100.176  1.00 34.770          H  
ATOM   5115  HZ2 TRP A 321       8.264  31.207  98.724  1.00 34.770          H  
ATOM   5116  HZ3 TRP A 321       5.891  27.629  98.371  1.00 34.770          H  
ATOM   5117  HH2 TRP A 321       7.782  29.013  97.638  1.00 34.770          H  
ATOM   5118  N   LEU A 322       2.111  29.802  99.696  1.00 20.750          N  
ATOM   5119  CA  LEU A 322       2.169  29.501  98.294  1.00 20.920          C  
ATOM   5120  C   LEU A 322       1.145  30.297  97.534  1.00 21.200          C  
ATOM   5121  O   LEU A 322       1.483  30.922  96.540  1.00 21.630          O  
ATOM   5122  CB  LEU A 322       1.953  27.997  98.078  1.00 29.220          C  
ATOM   5123  CG  LEU A 322       1.994  27.458  96.638  1.00 29.220          C  
ATOM   5124  CD1 LEU A 322       3.376  27.729  96.020  1.00 29.220          C  
ATOM   5125  CD2 LEU A 322       1.700  25.949  96.676  1.00 29.220          C  
ATOM   5126  H   LEU A 322       1.898  29.049 100.324  1.00 24.900          H  
ATOM   5127  HA  LEU A 322       3.158  29.762  97.948  1.00 25.100          H  
ATOM   5128 1HB  LEU A 322       2.709  27.458  98.649  1.00 35.060          H  
ATOM   5129 2HB  LEU A 322       0.984  27.744  98.488  1.00 35.060          H  
ATOM   5130  HG  LEU A 322       1.243  27.956  96.035  1.00 35.060          H  
ATOM   5131 1HD1 LEU A 322       3.402  27.332  95.008  1.00 35.060          H  
ATOM   5132 2HD1 LEU A 322       3.583  28.793  95.984  1.00 35.060          H  
ATOM   5133 3HD1 LEU A 322       4.141  27.238  96.617  1.00 35.060          H  
ATOM   5134 1HD2 LEU A 322       1.725  25.543  95.662  1.00 35.060          H  
ATOM   5135 2HD2 LEU A 322       2.457  25.446  97.285  1.00 35.060          H  
ATOM   5136 3HD2 LEU A 322       0.715  25.779  97.113  1.00 35.060          H  
ATOM   5137  N   GLU A 323      -0.097  30.381  98.007  1.00 20.980          N  
ATOM   5138  CA  GLU A 323      -1.040  31.166  97.223  1.00 21.270          C  
ATOM   5139  C   GLU A 323      -0.544  32.613  97.111  1.00 21.970          C  
ATOM   5140  O   GLU A 323      -0.626  33.224  96.032  1.00 22.370          O  
ATOM   5141  CB  GLU A 323      -2.442  31.121  97.841  1.00 29.660          C  
ATOM   5142  CG  GLU A 323      -3.141  29.761  97.722  1.00 29.660          C  
ATOM   5143  CD  GLU A 323      -4.510  29.714  98.374  1.00 29.660          C  
ATOM   5144  OE1 GLU A 323      -4.957  30.719  98.873  1.00 29.660          O  
ATOM   5145  OE2 GLU A 323      -5.105  28.649  98.379  1.00 29.660          O  
ATOM   5146  H   GLU A 323      -0.382  29.867  98.848  1.00 25.180          H  
ATOM   5147  HA  GLU A 323      -1.092  30.744  96.220  1.00 25.520          H  
ATOM   5148 1HB  GLU A 323      -2.366  31.360  98.906  1.00 35.590          H  
ATOM   5149 2HB  GLU A 323      -3.072  31.878  97.377  1.00 35.590          H  
ATOM   5150 1HG  GLU A 323      -3.248  29.517  96.665  1.00 35.590          H  
ATOM   5151 2HG  GLU A 323      -2.503  29.002  98.174  1.00 35.590          H  
ATOM   5152  N   ARG A 324       0.002  33.156  98.211  1.00 22.150          N  
ATOM   5153  CA  ARG A 324       0.534  34.509  98.164  1.00 22.810          C  
ATOM   5154  C   ARG A 324       1.762  34.572  97.245  1.00 22.930          C  
ATOM   5155  O   ARG A 324       1.896  35.499  96.435  1.00 23.430          O  
ATOM   5156  CB  ARG A 324       0.925  34.988  99.557  1.00 31.670          C  
ATOM   5157  CG  ARG A 324      -0.245  35.231 100.496  1.00 31.670          C  
ATOM   5158  CD  ARG A 324       0.145  35.987 101.732  1.00 31.670          C  
ATOM   5159  NE  ARG A 324       1.121  35.265 102.569  1.00 31.670          N  
ATOM   5160  CZ  ARG A 324       0.824  34.343 103.520  1.00 31.670          C  
ATOM   5161  NH1 ARG A 324      -0.423  33.987 103.747  1.00 31.670          N  
ATOM   5162  NH2 ARG A 324       1.806  33.799 104.228  1.00 31.670          N  
ATOM   5163  H   ARG A 324       0.004  32.626  99.094  1.00 26.580          H  
ATOM   5164  HA  ARG A 324      -0.234  35.170  97.767  1.00 27.370          H  
ATOM   5165 1HB  ARG A 324       1.565  34.246 100.027  1.00 38.000          H  
ATOM   5166 2HB  ARG A 324       1.496  35.911  99.480  1.00 38.000          H  
ATOM   5167 1HG  ARG A 324      -1.014  35.796  99.973  1.00 38.000          H  
ATOM   5168 2HG  ARG A 324      -0.653  34.266 100.797  1.00 38.000          H  
ATOM   5169 1HD  ARG A 324       0.594  36.935 101.437  1.00 38.000          H  
ATOM   5170 2HD  ARG A 324      -0.742  36.191 102.328  1.00 38.000          H  
ATOM   5171  HE  ARG A 324       2.096  35.504 102.445  1.00 38.000          H  
ATOM   5172 1HH1 ARG A 324      -1.172  34.392 103.209  1.00 38.000          H  
ATOM   5173 2HH1 ARG A 324      -0.631  33.304 104.458  1.00 38.000          H  
ATOM   5174 1HH2 ARG A 324       2.763  34.079 104.060  1.00 38.000          H  
ATOM   5175 2HH2 ARG A 324       1.600  33.113 104.941  1.00 38.000          H  
ATOM   5176  N   ALA A 325       2.648  33.575  97.367  1.00 22.460          N  
ATOM   5177  CA  ALA A 325       3.879  33.495  96.605  1.00 22.520          C  
ATOM   5178  C   ALA A 325       3.625  33.405  95.117  1.00 22.540          C  
ATOM   5179  O   ALA A 325       4.349  34.022  94.347  1.00 22.760          O  
ATOM   5180  CB  ALA A 325       4.694  32.292  97.041  1.00 31.500          C  
ATOM   5181  H   ALA A 325       2.478  32.858  98.065  1.00 26.950          H  
ATOM   5182  HA  ALA A 325       4.451  34.399  96.805  1.00 27.020          H  
ATOM   5183 1HB  ALA A 325       5.633  32.261  96.492  1.00 37.800          H  
ATOM   5184 2HB  ALA A 325       4.895  32.366  98.108  1.00 37.800          H  
ATOM   5185 3HB  ALA A 325       4.136  31.400  96.839  1.00 37.800          H  
ATOM   5186  N   LEU A 326       2.611  32.650  94.704  1.00 22.340          N  
ATOM   5187  CA  LEU A 326       2.315  32.502  93.292  1.00 22.380          C  
ATOM   5188  C   LEU A 326       1.826  33.819  92.717  1.00 22.910          C  
ATOM   5189  O   LEU A 326       2.216  34.185  91.605  1.00 23.060          O  
ATOM   5190  CB  LEU A 326       1.278  31.398  93.079  1.00 31.320          C  
ATOM   5191  CG  LEU A 326       1.737  29.938  93.420  1.00 31.320          C  
ATOM   5192  CD1 LEU A 326       0.538  29.020  93.316  1.00 31.320          C  
ATOM   5193  CD2 LEU A 326       2.872  29.474  92.504  1.00 31.320          C  
ATOM   5194  H   LEU A 326       2.076  32.132  95.396  1.00 26.810          H  
ATOM   5195  HA  LEU A 326       3.232  32.244  92.772  1.00 26.860          H  
ATOM   5196 1HB  LEU A 326       0.416  31.624  93.712  1.00 37.580          H  
ATOM   5197 2HB  LEU A 326       0.959  31.418  92.040  1.00 37.580          H  
ATOM   5198  HG  LEU A 326       2.088  29.909  94.433  1.00 37.580          H  
ATOM   5199 1HD1 LEU A 326       0.832  28.005  93.579  1.00 37.580          H  
ATOM   5200 2HD1 LEU A 326      -0.238  29.361  94.001  1.00 37.580          H  
ATOM   5201 3HD1 LEU A 326       0.158  29.033  92.301  1.00 37.580          H  
ATOM   5202 1HD2 LEU A 326       3.158  28.460  92.778  1.00 37.580          H  
ATOM   5203 2HD2 LEU A 326       2.549  29.485  91.483  1.00 37.580          H  
ATOM   5204 3HD2 LEU A 326       3.743  30.119  92.608  1.00 37.580          H  
ATOM   5205  N   GLN A 327       0.994  34.558  93.467  1.00 23.220          N  
ATOM   5206  CA  GLN A 327       0.563  35.859  92.959  1.00 23.740          C  
ATOM   5207  C   GLN A 327       1.766  36.793  92.861  1.00 23.940          C  
ATOM   5208  O   GLN A 327       1.887  37.559  91.892  1.00 24.240          O  
ATOM   5209  CB  GLN A 327      -0.510  36.490  93.849  1.00 33.030          C  
ATOM   5210  CG  GLN A 327      -1.079  37.834  93.314  1.00 33.030          C  
ATOM   5211  CD  GLN A 327      -1.836  37.709  91.983  1.00 33.030          C  
ATOM   5212  OE1 GLN A 327      -2.808  36.948  91.863  1.00 33.030          O  
ATOM   5213  NE2 GLN A 327      -1.400  38.457  90.984  1.00 33.030          N  
ATOM   5214  H   GLN A 327       0.629  34.180  94.353  1.00 27.860          H  
ATOM   5215  HA  GLN A 327       0.158  35.724  91.960  1.00 28.490          H  
ATOM   5216 1HB  GLN A 327      -1.336  35.789  93.968  1.00 39.630          H  
ATOM   5217 2HB  GLN A 327      -0.092  36.666  94.843  1.00 39.630          H  
ATOM   5218 1HG  GLN A 327      -1.768  38.231  94.055  1.00 39.630          H  
ATOM   5219 2HG  GLN A 327      -0.257  38.535  93.166  1.00 39.630          H  
ATOM   5220 1HE2 GLN A 327      -1.853  38.431  90.093  1.00 39.630          H  
ATOM   5221 2HE2 GLN A 327      -0.605  39.060  91.115  1.00 39.630          H  
ATOM   5222  N   SER A 328       2.667  36.704  93.850  1.00 23.760          N  
ATOM   5223  CA  SER A 328       3.875  37.507  93.873  1.00 23.930          C  
ATOM   5224  C   SER A 328       4.732  37.180  92.661  1.00 23.750          C  
ATOM   5225  O   SER A 328       5.227  38.099  92.000  1.00 24.020          O  
ATOM   5226  CB  SER A 328       4.656  37.284  95.151  1.00 33.430          C  
ATOM   5227  OG  SER A 328       5.813  38.073  95.180  1.00 33.430          O  
ATOM   5228  H   SER A 328       2.483  36.080  94.642  1.00 28.510          H  
ATOM   5229  HA  SER A 328       3.593  38.558  93.822  1.00 28.720          H  
ATOM   5230 1HB  SER A 328       4.024  37.513  96.008  1.00 40.120          H  
ATOM   5231 2HB  SER A 328       4.934  36.247  95.225  1.00 40.120          H  
ATOM   5232  HG  SER A 328       6.232  37.893  96.023  1.00 40.120          H  
ATOM   5233  N   GLU A 329       4.904  35.879  92.348  1.00 23.290          N  
ATOM   5234  CA  GLU A 329       5.687  35.503  91.186  1.00 23.110          C  
ATOM   5235  C   GLU A 329       5.079  36.042  89.908  1.00 23.360          C  
ATOM   5236  O   GLU A 329       5.793  36.568  89.056  1.00 23.480          O  
ATOM   5237  CB  GLU A 329       5.824  33.990  91.019  1.00 32.430          C  
ATOM   5238  CG  GLU A 329       6.739  33.273  91.991  1.00 32.430          C  
ATOM   5239  CD  GLU A 329       6.864  31.802  91.651  1.00 32.430          C  
ATOM   5240  OE1 GLU A 329       6.225  31.381  90.706  1.00 32.430          O  
ATOM   5241  OE2 GLU A 329       7.596  31.111  92.314  1.00 32.430          O  
ATOM   5242  H   GLU A 329       4.514  35.159  92.954  1.00 27.950          H  
ATOM   5243  HA  GLU A 329       6.681  35.903  91.314  1.00 27.730          H  
ATOM   5244 1HB  GLU A 329       4.836  33.541  91.140  1.00 38.910          H  
ATOM   5245 2HB  GLU A 329       6.142  33.772  90.017  1.00 38.910          H  
ATOM   5246 1HG  GLU A 329       7.724  33.735  91.951  1.00 38.910          H  
ATOM   5247 2HG  GLU A 329       6.355  33.384  92.998  1.00 38.910          H  
ATOM   5248  N   ARG A 330       3.753  35.981  89.768  1.00 23.480          N  
ATOM   5249  CA  ARG A 330       3.165  36.492  88.541  1.00 23.750          C  
ATOM   5250  C   ARG A 330       3.484  37.979  88.375  1.00 24.240          C  
ATOM   5251  O   ARG A 330       3.881  38.422  87.286  1.00 24.400          O  
ATOM   5252  CB  ARG A 330       1.650  36.251  88.516  1.00 33.140          C  
ATOM   5253  CG  ARG A 330       1.230  34.762  88.299  1.00 33.140          C  
ATOM   5254  CD  ARG A 330      -0.243  34.581  87.972  1.00 33.140          C  
ATOM   5255  NE  ARG A 330      -1.137  34.890  89.107  1.00 33.140          N  
ATOM   5256  CZ  ARG A 330      -1.523  34.006  90.075  1.00 33.140          C  
ATOM   5257  NH1 ARG A 330      -1.092  32.763  90.075  1.00 33.140          N  
ATOM   5258  NH2 ARG A 330      -2.341  34.392  91.034  1.00 33.140          N  
ATOM   5259  H   ARG A 330       3.182  35.515  90.483  1.00 28.180          H  
ATOM   5260  HA  ARG A 330       3.605  35.954  87.703  1.00 28.500          H  
ATOM   5261 1HB  ARG A 330       1.219  36.579  89.464  1.00 39.770          H  
ATOM   5262 2HB  ARG A 330       1.201  36.849  87.726  1.00 39.770          H  
ATOM   5263 1HG  ARG A 330       1.809  34.337  87.484  1.00 39.770          H  
ATOM   5264 2HG  ARG A 330       1.440  34.204  89.206  1.00 39.770          H  
ATOM   5265 1HD  ARG A 330      -0.502  35.254  87.154  1.00 39.770          H  
ATOM   5266 2HD  ARG A 330      -0.429  33.560  87.649  1.00 39.770          H  
ATOM   5267  HE  ARG A 330      -1.510  35.831  89.156  1.00 39.770          H  
ATOM   5268 1HH1 ARG A 330      -0.462  32.441  89.358  1.00 39.770          H  
ATOM   5269 2HH1 ARG A 330      -1.393  32.128  90.798  1.00 39.770          H  
ATOM   5270 1HH2 ARG A 330      -2.686  35.356  91.074  1.00 39.770          H  
ATOM   5271 2HH2 ARG A 330      -2.626  33.745  91.752  1.00 39.770          H  
ATOM   5272  N   ASN A 331       3.378  38.741  89.470  1.00 24.480          N  
ATOM   5273  CA  ASN A 331       3.643  40.168  89.416  1.00 24.950          C  
ATOM   5274  C   ASN A 331       5.119  40.500  89.213  1.00 24.920          C  
ATOM   5275  O   ASN A 331       5.454  41.392  88.424  1.00 25.240          O  
ATOM   5276  CB  ASN A 331       3.156  40.836  90.687  1.00 34.740          C  
ATOM   5277  CG  ASN A 331       1.657  40.929  90.779  1.00 34.740          C  
ATOM   5278  OD1 ASN A 331       0.940  40.837  89.777  1.00 34.740          O  
ATOM   5279  ND2 ASN A 331       1.165  41.119  91.976  1.00 34.740          N  
ATOM   5280  H   ASN A 331       3.030  38.315  90.338  1.00 29.380          H  
ATOM   5281  HA  ASN A 331       3.102  40.582  88.564  1.00 29.940          H  
ATOM   5282 1HB  ASN A 331       3.522  40.266  91.546  1.00 41.690          H  
ATOM   5283 2HB  ASN A 331       3.579  41.837  90.754  1.00 41.690          H  
ATOM   5284 1HD2 ASN A 331       0.177  41.200  92.105  1.00 41.690          H  
ATOM   5285 2HD2 ASN A 331       1.777  41.191  92.764  1.00 41.690          H  
ATOM   5286  N   ILE A 332       6.022  39.775  89.879  1.00 24.530          N  
ATOM   5287  CA  ILE A 332       7.415  40.142  89.737  1.00 24.460          C  
ATOM   5288  C   ILE A 332       7.908  39.750  88.358  1.00 24.410          C  
ATOM   5289  O   ILE A 332       8.723  40.474  87.811  1.00 24.640          O  
ATOM   5290  CB  ILE A 332       8.331  39.561  90.854  1.00 34.270          C  
ATOM   5291  CG1 ILE A 332       9.646  40.409  90.908  1.00 34.270          C  
ATOM   5292  CG2 ILE A 332       8.678  38.099  90.588  1.00 34.270          C  
ATOM   5293  CD1 ILE A 332      10.557  40.203  92.134  1.00 34.270          C  
ATOM   5294  H   ILE A 332       5.728  39.042  90.528  1.00 29.440          H  
ATOM   5295  HA  ILE A 332       7.485  41.226  89.818  1.00 29.350          H  
ATOM   5296  HB  ILE A 332       7.811  39.644  91.810  1.00 41.130          H  
ATOM   5297 1HG1 ILE A 332      10.221  40.201  90.022  1.00 41.130          H  
ATOM   5298 2HG1 ILE A 332       9.356  41.459  90.888  1.00 41.130          H  
ATOM   5299 1HG2 ILE A 332       9.292  37.711  91.391  1.00 41.130          H  
ATOM   5300 2HG2 ILE A 332       7.771  37.551  90.537  1.00 41.130          H  
ATOM   5301 3HG2 ILE A 332       9.220  37.989  89.654  1.00 41.130          H  
ATOM   5302 1HD1 ILE A 332      11.417  40.871  92.045  1.00 41.130          H  
ATOM   5303 2HD1 ILE A 332      10.006  40.448  93.045  1.00 41.130          H  
ATOM   5304 3HD1 ILE A 332      10.904  39.179  92.184  1.00 41.130          H  
ATOM   5305  N   LYS A 333       7.450  38.612  87.804  1.00 24.130          N  
ATOM   5306  CA  LYS A 333       7.882  38.176  86.481  1.00 24.070          C  
ATOM   5307  C   LYS A 333       7.488  39.190  85.412  1.00 24.550          C  
ATOM   5308  O   LYS A 333       8.300  39.495  84.527  1.00 24.700          O  
ATOM   5309  CB  LYS A 333       7.322  36.784  86.190  1.00 33.720          C  
ATOM   5310  CG  LYS A 333       7.998  35.672  87.019  1.00 33.720          C  
ATOM   5311  CD  LYS A 333       7.337  34.299  86.818  1.00 33.720          C  
ATOM   5312  CE  LYS A 333       8.010  33.229  87.710  1.00 33.720          C  
ATOM   5313  NZ  LYS A 333       7.315  31.892  87.639  1.00 33.720          N  
ATOM   5314  H   LYS A 333       6.789  38.024  88.320  1.00 28.960          H  
ATOM   5315  HA  LYS A 333       8.967  38.105  86.480  1.00 28.880          H  
ATOM   5316 1HB  LYS A 333       6.249  36.771  86.406  1.00 40.470          H  
ATOM   5317 2HB  LYS A 333       7.448  36.552  85.138  1.00 40.470          H  
ATOM   5318 1HG  LYS A 333       9.042  35.601  86.711  1.00 40.470          H  
ATOM   5319 2HG  LYS A 333       7.978  35.935  88.074  1.00 40.470          H  
ATOM   5320 1HD  LYS A 333       6.283  34.372  87.097  1.00 40.470          H  
ATOM   5321 2HD  LYS A 333       7.400  33.999  85.774  1.00 40.470          H  
ATOM   5322 1HE  LYS A 333       9.044  33.104  87.399  1.00 40.470          H  
ATOM   5323 2HE  LYS A 333       7.999  33.578  88.738  1.00 40.470          H  
ATOM   5324 1HZ  LYS A 333       7.787  31.233  88.253  1.00 40.470          H  
ATOM   5325 2HZ  LYS A 333       6.348  31.983  87.937  1.00 40.470          H  
ATOM   5326 3HZ  LYS A 333       7.337  31.545  86.694  1.00 40.470          H  
ATOM   5327  N   GLU A 334       6.265  39.749  85.505  1.00 24.790          N  
ATOM   5328  CA  GLU A 334       5.861  40.773  84.549  1.00 25.240          C  
ATOM   5329  C   GLU A 334       6.824  41.930  84.654  1.00 25.580          C  
ATOM   5330  O   GLU A 334       7.382  42.400  83.657  1.00 25.830          O  
ATOM   5331  CB  GLU A 334       4.435  41.272  84.823  1.00 35.160          C  
ATOM   5332  CG  GLU A 334       3.932  42.334  83.813  1.00 35.160          C  
ATOM   5333  CD  GLU A 334       2.534  42.860  84.098  1.00 35.160          C  
ATOM   5334  OE1 GLU A 334       1.947  42.462  85.070  1.00 35.160          O  
ATOM   5335  OE2 GLU A 334       2.050  43.651  83.328  1.00 35.160          O  
ATOM   5336  H   GLU A 334       5.598  39.422  86.215  1.00 29.750          H  
ATOM   5337  HA  GLU A 334       5.918  40.383  83.543  1.00 30.290          H  
ATOM   5338 1HB  GLU A 334       3.749  40.425  84.798  1.00 42.190          H  
ATOM   5339 2HB  GLU A 334       4.387  41.701  85.826  1.00 42.190          H  
ATOM   5340 1HG  GLU A 334       4.627  43.175  83.800  1.00 42.190          H  
ATOM   5341 2HG  GLU A 334       3.942  41.887  82.829  1.00 42.190          H  
ATOM   5342  N   GLN A 335       7.083  42.360  85.887  1.00 25.590          N  
ATOM   5343  CA  GLN A 335       7.966  43.481  86.094  1.00 25.900          C  
ATOM   5344  C   GLN A 335       9.392  43.176  85.620  1.00 25.820          C  
ATOM   5345  O   GLN A 335      10.015  44.003  84.977  1.00 26.110          O  
ATOM   5346  CB  GLN A 335       7.946  43.882  87.570  1.00 36.140          C  
ATOM   5347  CG  GLN A 335       6.639  44.492  88.042  1.00 36.140          C  
ATOM   5348  CD  GLN A 335       6.627  44.735  89.546  1.00 36.140          C  
ATOM   5349  OE1 GLN A 335       7.630  44.479  90.226  1.00 36.140          O  
ATOM   5350  NE2 GLN A 335       5.499  45.213  90.060  1.00 36.140          N  
ATOM   5351  H   GLN A 335       6.612  41.929  86.693  1.00 30.710          H  
ATOM   5352  HA  GLN A 335       7.586  44.315  85.509  1.00 31.080          H  
ATOM   5353 1HB  GLN A 335       8.149  43.008  88.184  1.00 43.360          H  
ATOM   5354 2HB  GLN A 335       8.711  44.607  87.764  1.00 43.360          H  
ATOM   5355 1HG  GLN A 335       6.505  45.447  87.540  1.00 43.360          H  
ATOM   5356 2HG  GLN A 335       5.818  43.822  87.791  1.00 43.360          H  
ATOM   5357 1HE2 GLN A 335       5.415  45.389  91.040  1.00 43.360          H  
ATOM   5358 2HE2 GLN A 335       4.717  45.399  89.463  1.00 43.360          H  
ATOM   5359  N   ILE A 336       9.906  41.973  85.834  1.00 25.420          N  
ATOM   5360  CA  ILE A 336      11.275  41.708  85.404  1.00 25.350          C  
ATOM   5361  C   ILE A 336      11.426  41.874  83.909  1.00 25.500          C  
ATOM   5362  O   ILE A 336      12.388  42.484  83.440  1.00 25.690          O  
ATOM   5363  CB  ILE A 336      11.730  40.290  85.821  1.00 35.520          C  
ATOM   5364  CG1 ILE A 336      11.873  40.256  87.355  1.00 35.520          C  
ATOM   5365  CG2 ILE A 336      13.084  39.929  85.119  1.00 35.520          C  
ATOM   5366  CD1 ILE A 336      11.967  38.883  87.972  1.00 35.520          C  
ATOM   5367  H   ILE A 336       9.382  41.288  86.373  1.00 30.500          H  
ATOM   5368  HA  ILE A 336      11.930  42.417  85.876  1.00 30.420          H  
ATOM   5369  HB  ILE A 336      10.963  39.567  85.542  1.00 42.620          H  
ATOM   5370 1HG1 ILE A 336      12.773  40.784  87.616  1.00 42.620          H  
ATOM   5371 2HG1 ILE A 336      11.048  40.776  87.784  1.00 42.620          H  
ATOM   5372 1HG2 ILE A 336      13.402  38.936  85.417  1.00 42.620          H  
ATOM   5373 2HG2 ILE A 336      12.972  39.943  84.037  1.00 42.620          H  
ATOM   5374 3HG2 ILE A 336      13.846  40.655  85.408  1.00 42.620          H  
ATOM   5375 1HD1 ILE A 336      12.073  38.985  89.049  1.00 42.620          H  
ATOM   5376 2HD1 ILE A 336      11.058  38.324  87.753  1.00 42.620          H  
ATOM   5377 3HD1 ILE A 336      12.823  38.348  87.581  1.00 42.620          H  
ATOM   5378  N   ALA A 337      10.516  41.306  83.135  1.00 25.410          N  
ATOM   5379  CA  ALA A 337      10.640  41.452  81.696  1.00 25.550          C  
ATOM   5380  C   ALA A 337      10.467  42.909  81.222  1.00 25.960          C  
ATOM   5381  O   ALA A 337      11.252  43.418  80.416  1.00 26.140          O  
ATOM   5382  CB  ALA A 337       9.616  40.575  81.028  1.00 35.710          C  
ATOM   5383  H   ALA A 337       9.745  40.780  83.569  1.00 30.490          H  
ATOM   5384  HA  ALA A 337      11.637  41.122  81.412  1.00 30.660          H  
ATOM   5385 1HB  ALA A 337       9.751  40.655  79.974  1.00 42.860          H  
ATOM   5386 2HB  ALA A 337       9.759  39.538  81.341  1.00 42.860          H  
ATOM   5387 3HB  ALA A 337       8.628  40.918  81.324  1.00 42.860          H  
ATOM   5388  N   VAL A 338       9.457  43.597  81.751  1.00 26.120          N  
ATOM   5389  CA  VAL A 338       9.129  44.952  81.318  1.00 26.480          C  
ATOM   5390  C   VAL A 338      10.205  45.977  81.670  1.00 26.610          C  
ATOM   5391  O   VAL A 338      10.567  46.851  80.863  1.00 26.880          O  
ATOM   5392  CB  VAL A 338       7.762  45.359  81.893  1.00 36.930          C  
ATOM   5393  CG1 VAL A 338       7.457  46.842  81.602  1.00 36.930          C  
ATOM   5394  CG2 VAL A 338       6.696  44.448  81.266  1.00 36.930          C  
ATOM   5395  H   VAL A 338       8.856  43.149  82.455  1.00 31.340          H  
ATOM   5396  HA  VAL A 338       9.031  44.932  80.233  1.00 31.780          H  
ATOM   5397  HB  VAL A 338       7.768  45.224  82.976  1.00 44.310          H  
ATOM   5398 1HG1 VAL A 338       6.483  47.095  82.018  1.00 44.310          H  
ATOM   5399 2HG1 VAL A 338       8.210  47.484  82.053  1.00 44.310          H  
ATOM   5400 3HG1 VAL A 338       7.445  47.007  80.529  1.00 44.310          H  
ATOM   5401 1HG2 VAL A 338       5.710  44.701  81.662  1.00 44.310          H  
ATOM   5402 2HG2 VAL A 338       6.709  44.585  80.205  1.00 44.310          H  
ATOM   5403 3HG2 VAL A 338       6.903  43.406  81.485  1.00 44.310          H  
ATOM   5404  N   LEU A 339      10.731  45.855  82.874  1.00 26.430          N  
ATOM   5405  CA  LEU A 339      11.689  46.766  83.454  1.00 26.510          C  
ATOM   5406  C   LEU A 339      13.057  46.769  82.835  1.00 26.410          C  
ATOM   5407  O   LEU A 339      13.910  47.558  83.245  1.00 26.500          O  
ATOM   5408  CB  LEU A 339      11.821  46.467  84.919  1.00 37.080          C  
ATOM   5409  CG  LEU A 339      10.844  47.173  85.812  1.00 37.080          C  
ATOM   5410  CD1 LEU A 339       9.368  47.127  85.331  1.00 37.080          C  
ATOM   5411  CD2 LEU A 339      10.926  46.518  87.113  1.00 37.080          C  
ATOM   5412  H   LEU A 339      10.398  45.098  83.477  1.00 31.720          H  
ATOM   5413  HA  LEU A 339      11.292  47.772  83.345  1.00 31.810          H  
ATOM   5414 1HB  LEU A 339      11.801  45.415  85.078  1.00 44.500          H  
ATOM   5415 2HB  LEU A 339      12.806  46.813  85.230  1.00 44.500          H  
ATOM   5416  HG  LEU A 339      11.139  48.168  85.869  1.00 44.500          H  
ATOM   5417 1HD1 LEU A 339       8.746  47.651  86.052  1.00 44.500          H  
ATOM   5418 2HD1 LEU A 339       9.258  47.608  84.367  1.00 44.500          H  
ATOM   5419 3HD1 LEU A 339       9.030  46.129  85.256  1.00 44.500          H  
ATOM   5420 1HD2 LEU A 339      10.276  46.988  87.846  1.00 44.500          H  
ATOM   5421 2HD2 LEU A 339      10.640  45.493  87.001  1.00 44.500          H  
ATOM   5422 3HD2 LEU A 339      11.943  46.571  87.444  1.00 44.500          H  
ATOM   5423  N   LYS A 340      13.290  45.985  81.789  1.00 26.230          N  
ATOM   5424  CA  LYS A 340      14.583  46.101  81.139  1.00 26.120          C  
ATOM   5425  C   LYS A 340      14.756  47.547  80.622  1.00 26.220          C  
ATOM   5426  O   LYS A 340      15.879  48.014  80.434  1.00 26.250          O  
ATOM   5427  CB  LYS A 340      14.708  45.099  79.989  1.00 36.610          C  
ATOM   5428  CG  LYS A 340      14.724  43.603  80.407  1.00 36.610          C  
ATOM   5429  CD  LYS A 340      15.985  43.206  81.192  1.00 36.610          C  
ATOM   5430  CE  LYS A 340      15.992  41.706  81.490  1.00 36.610          C  
ATOM   5431  NZ  LYS A 340      17.192  41.298  82.278  1.00 36.610          N  
ATOM   5432  H   LYS A 340      12.592  45.306  81.452  1.00 31.480          H  
ATOM   5433  HA  LYS A 340      15.363  45.917  81.872  1.00 31.340          H  
ATOM   5434 1HB  LYS A 340      13.865  45.234  79.308  1.00 43.930          H  
ATOM   5435 2HB  LYS A 340      15.618  45.305  79.428  1.00 43.930          H  
ATOM   5436 1HG  LYS A 340      13.849  43.404  81.037  1.00 43.930          H  
ATOM   5437 2HG  LYS A 340      14.644  42.980  79.517  1.00 43.930          H  
ATOM   5438 1HD  LYS A 340      16.877  43.470  80.623  1.00 43.930          H  
ATOM   5439 2HD  LYS A 340      16.006  43.732  82.141  1.00 43.930          H  
ATOM   5440 1HE  LYS A 340      15.092  41.455  82.056  1.00 43.930          H  
ATOM   5441 2HE  LYS A 340      15.983  41.157  80.549  1.00 43.930          H  
ATOM   5442 1HZ  LYS A 340      17.155  40.304  82.454  1.00 43.930          H  
ATOM   5443 2HZ  LYS A 340      18.032  41.517  81.760  1.00 43.930          H  
ATOM   5444 3HZ  LYS A 340      17.198  41.795  83.157  1.00 43.930          H  
ATOM   5445  N   GLY A 341      13.633  48.251  80.384  1.00 26.300          N  
ATOM   5446  CA  GLY A 341      13.642  49.628  79.911  1.00 26.420          C  
ATOM   5447  C   GLY A 341      13.550  50.730  81.002  1.00 25.870          C  
ATOM   5448  O   GLY A 341      13.378  51.898  80.647  1.00 25.910          O  
ATOM   5449  H   GLY A 341      12.726  47.796  80.548  1.00 31.560          H  
ATOM   5450 1HA  GLY A 341      14.549  49.788  79.329  1.00 31.700          H  
ATOM   5451 2HA  GLY A 341      12.813  49.757  79.217  1.00 31.700          H  
ATOM   5452  N   SER A 342      13.621  50.400  82.309  1.00 25.400          N  
ATOM   5453  CA  SER A 342      13.461  51.463  83.332  1.00 24.900          C  
ATOM   5454  C   SER A 342      14.233  51.268  84.655  1.00 24.470          C  
ATOM   5455  O   SER A 342      13.984  50.326  85.419  1.00 24.260          O  
ATOM   5456  CB  SER A 342      11.992  51.647  83.649  1.00 35.060          C  
ATOM   5457  OG  SER A 342      11.815  52.625  84.644  1.00 35.060          O  
ATOM   5458  H   SER A 342      13.783  49.428  82.585  1.00 30.480          H  
ATOM   5459  HA  SER A 342      13.821  52.390  82.887  1.00 29.880          H  
ATOM   5460 1HB  SER A 342      11.461  51.944  82.742  1.00 42.070          H  
ATOM   5461 2HB  SER A 342      11.572  50.699  83.982  1.00 42.070          H  
ATOM   5462  HG  SER A 342      10.863  52.764  84.711  1.00 42.070          H  
ATOM   5463  N   LEU A 343      15.128  52.228  84.954  1.00 24.350          N  
ATOM   5464  CA  LEU A 343      16.018  52.177  86.123  1.00 23.980          C  
ATOM   5465  C   LEU A 343      15.365  52.191  87.505  1.00 23.420          C  
ATOM   5466  O   LEU A 343      15.750  51.402  88.370  1.00 23.110          O  
ATOM   5467  CB  LEU A 343      17.008  53.350  86.057  1.00 33.720          C  
ATOM   5468  CG  LEU A 343      18.013  53.506  87.243  1.00 33.720          C  
ATOM   5469  CD1 LEU A 343      18.902  52.260  87.362  1.00 33.720          C  
ATOM   5470  CD2 LEU A 343      18.853  54.749  86.993  1.00 33.720          C  
ATOM   5471  H   LEU A 343      15.231  52.991  84.298  1.00 29.220          H  
ATOM   5472  HA  LEU A 343      16.582  51.252  86.036  1.00 28.780          H  
ATOM   5473 1HB  LEU A 343      17.593  53.254  85.146  1.00 40.460          H  
ATOM   5474 2HB  LEU A 343      16.438  54.276  85.996  1.00 40.460          H  
ATOM   5475  HG  LEU A 343      17.470  53.625  88.183  1.00 40.460          H  
ATOM   5476 1HD1 LEU A 343      19.598  52.392  88.183  1.00 40.460          H  
ATOM   5477 2HD1 LEU A 343      18.297  51.379  87.556  1.00 40.460          H  
ATOM   5478 3HD1 LEU A 343      19.458  52.121  86.438  1.00 40.460          H  
ATOM   5479 1HD2 LEU A 343      19.554  54.887  87.803  1.00 40.460          H  
ATOM   5480 2HD2 LEU A 343      19.403  54.638  86.058  1.00 40.460          H  
ATOM   5481 3HD2 LEU A 343      18.201  55.620  86.929  1.00 40.460          H  
ATOM   5482  N   LEU A 344      14.408  53.084  87.755  1.00 23.330          N  
ATOM   5483  CA  LEU A 344      13.833  53.127  89.100  1.00 22.850          C  
ATOM   5484  C   LEU A 344      13.173  51.821  89.446  1.00 22.750          C  
ATOM   5485  O   LEU A 344      13.340  51.279  90.541  1.00 22.470          O  
ATOM   5486  CB  LEU A 344      12.775  54.229  89.232  1.00 32.180          C  
ATOM   5487  CG  LEU A 344      12.011  54.291  90.607  1.00 32.180          C  
ATOM   5488  CD1 LEU A 344      12.983  54.564  91.759  1.00 32.180          C  
ATOM   5489  CD2 LEU A 344      10.940  55.360  90.524  1.00 32.180          C  
ATOM   5490  H   LEU A 344      14.100  53.717  87.031  1.00 28.000          H  
ATOM   5491  HA  LEU A 344      14.642  53.310  89.802  1.00 27.420          H  
ATOM   5492 1HB  LEU A 344      13.257  55.192  89.075  1.00 38.620          H  
ATOM   5493 2HB  LEU A 344      12.030  54.088  88.449  1.00 38.620          H  
ATOM   5494  HG  LEU A 344      11.532  53.336  90.802  1.00 38.620          H  
ATOM   5495 1HD1 LEU A 344      12.426  54.597  92.695  1.00 38.620          H  
ATOM   5496 2HD1 LEU A 344      13.727  53.773  91.824  1.00 38.620          H  
ATOM   5497 3HD1 LEU A 344      13.479  55.519  91.598  1.00 38.620          H  
ATOM   5498 1HD2 LEU A 344      10.390  55.399  91.466  1.00 38.620          H  
ATOM   5499 2HD2 LEU A 344      11.402  56.329  90.334  1.00 38.620          H  
ATOM   5500 3HD2 LEU A 344      10.251  55.120  89.714  1.00 38.620          H  
ATOM   5501  N   LEU A 345      12.375  51.352  88.518  1.00 23.000          N  
ATOM   5502  CA  LEU A 345      11.618  50.155  88.715  1.00 22.950          C  
ATOM   5503  C   LEU A 345      12.563  48.944  88.855  1.00 22.810          C  
ATOM   5504  O   LEU A 345      12.286  48.037  89.648  1.00 22.690          O  
ATOM   5505  CB  LEU A 345      10.610  50.078  87.582  1.00 32.150          C  
ATOM   5506  CG  LEU A 345       9.493  51.141  87.557  1.00 32.150          C  
ATOM   5507  CD1 LEU A 345       8.743  51.007  86.242  1.00 32.150          C  
ATOM   5508  CD2 LEU A 345       8.532  50.941  88.729  1.00 32.150          C  
ATOM   5509  H   LEU A 345      12.305  51.855  87.646  1.00 27.600          H  
ATOM   5510  HA  LEU A 345      11.081  50.242  89.648  1.00 27.540          H  
ATOM   5511 1HB  LEU A 345      11.153  50.168  86.643  1.00 38.580          H  
ATOM   5512 2HB  LEU A 345      10.110  49.153  87.642  1.00 38.580          H  
ATOM   5513  HG  LEU A 345       9.930  52.137  87.608  1.00 38.580          H  
ATOM   5514 1HD1 LEU A 345       7.954  51.758  86.197  1.00 38.580          H  
ATOM   5515 2HD1 LEU A 345       9.427  51.154  85.412  1.00 38.580          H  
ATOM   5516 3HD1 LEU A 345       8.300  50.019  86.172  1.00 38.580          H  
ATOM   5517 1HD2 LEU A 345       7.743  51.693  88.680  1.00 38.580          H  
ATOM   5518 2HD2 LEU A 345       8.087  49.946  88.672  1.00 38.580          H  
ATOM   5519 3HD2 LEU A 345       9.042  51.045  89.665  1.00 38.580          H  
ATOM   5520  N   SER A 346      13.686  48.931  88.115  1.00 22.840          N  
ATOM   5521  CA  SER A 346      14.686  47.868  88.244  1.00 22.780          C  
ATOM   5522  C   SER A 346      15.249  47.838  89.673  1.00 22.540          C  
ATOM   5523  O   SER A 346      15.381  46.766  90.286  1.00 22.480          O  
ATOM   5524  CB  SER A 346      15.802  48.077  87.247  1.00 31.920          C  
ATOM   5525  OG  SER A 346      16.774  47.078  87.354  1.00 31.920          O  
ATOM   5526  H   SER A 346      13.842  49.643  87.394  1.00 27.410          H  
ATOM   5527  HA  SER A 346      14.211  46.914  88.039  1.00 27.340          H  
ATOM   5528 1HB  SER A 346      15.385  48.085  86.236  1.00 38.300          H  
ATOM   5529 2HB  SER A 346      16.257  49.048  87.415  1.00 38.300          H  
ATOM   5530  HG  SER A 346      17.417  47.271  86.669  1.00 38.300          H  
ATOM   5531  N   ARG A 347      15.568  49.025  90.220  1.00 22.450          N  
ATOM   5532  CA  ARG A 347      16.067  49.124  91.593  1.00 22.290          C  
ATOM   5533  C   ARG A 347      15.034  48.548  92.573  1.00 22.190          C  
ATOM   5534  O   ARG A 347      15.398  47.851  93.531  1.00 22.120          O  
ATOM   5535  CB  ARG A 347      16.395  50.569  91.940  1.00 31.270          C  
ATOM   5536  CG  ARG A 347      17.639  51.134  91.246  1.00 31.270          C  
ATOM   5537  CD  ARG A 347      17.821  52.573  91.541  1.00 31.270          C  
ATOM   5538  NE  ARG A 347      19.044  53.095  90.960  1.00 31.270          N  
ATOM   5539  CZ  ARG A 347      19.388  54.399  90.908  1.00 31.270          C  
ATOM   5540  NH1 ARG A 347      18.583  55.327  91.393  1.00 31.270          N  
ATOM   5541  NH2 ARG A 347      20.545  54.746  90.369  1.00 31.270          N  
ATOM   5542  H   ARG A 347      15.495  49.866  89.636  1.00 26.940          H  
ATOM   5543  HA  ARG A 347      16.983  48.538  91.669  1.00 26.750          H  
ATOM   5544 1HB  ARG A 347      15.560  51.205  91.674  1.00 37.520          H  
ATOM   5545 2HB  ARG A 347      16.544  50.659  93.016  1.00 37.520          H  
ATOM   5546 1HG  ARG A 347      18.524  50.600  91.584  1.00 37.520          H  
ATOM   5547 2HG  ARG A 347      17.539  51.020  90.167  1.00 37.520          H  
ATOM   5548 1HD  ARG A 347      16.977  53.121  91.117  1.00 37.520          H  
ATOM   5549 2HD  ARG A 347      17.857  52.722  92.618  1.00 37.520          H  
ATOM   5550  HE  ARG A 347      19.700  52.423  90.582  1.00 37.520          H  
ATOM   5551 1HH1 ARG A 347      17.701  55.069  91.809  1.00 37.520          H  
ATOM   5552 2HH1 ARG A 347      18.849  56.301  91.352  1.00 37.520          H  
ATOM   5553 1HH2 ARG A 347      21.163  54.036  90.000  1.00 37.520          H  
ATOM   5554 2HH2 ARG A 347      20.815  55.717  90.327  1.00 37.520          H  
ATOM   5555  N   ILE A 348      13.755  48.810  92.305  1.00 22.250          N  
ATOM   5556  CA  ILE A 348      12.658  48.274  93.096  1.00 22.230          C  
ATOM   5557  C   ILE A 348      12.649  46.739  93.052  1.00 22.290          C  
ATOM   5558  O   ILE A 348      12.428  46.116  94.087  1.00 22.220          O  
ATOM   5559  CB  ILE A 348      11.311  48.908  92.713  1.00 31.130          C  
ATOM   5560  CG1 ILE A 348      11.344  50.420  93.158  1.00 31.130          C  
ATOM   5561  CG2 ILE A 348      10.147  48.124  93.346  1.00 31.130          C  
ATOM   5562  CD1 ILE A 348      10.238  51.302  92.599  1.00 31.130          C  
ATOM   5563  H   ILE A 348      13.556  49.455  91.529  1.00 26.700          H  
ATOM   5564  HA  ILE A 348      12.835  48.563  94.136  1.00 26.680          H  
ATOM   5565  HB  ILE A 348      11.197  48.892  91.644  1.00 37.360          H  
ATOM   5566 1HG1 ILE A 348      11.292  50.450  94.248  1.00 37.360          H  
ATOM   5567 2HG1 ILE A 348      12.298  50.849  92.852  1.00 37.360          H  
ATOM   5568 1HG2 ILE A 348       9.200  48.574  93.067  1.00 37.360          H  
ATOM   5569 2HG2 ILE A 348      10.157  47.095  92.996  1.00 37.360          H  
ATOM   5570 3HG2 ILE A 348      10.250  48.136  94.434  1.00 37.360          H  
ATOM   5571 1HD1 ILE A 348      10.366  52.318  92.971  1.00 37.360          H  
ATOM   5572 2HD1 ILE A 348      10.302  51.310  91.527  1.00 37.360          H  
ATOM   5573 3HD1 ILE A 348       9.267  50.929  92.903  1.00 37.360          H  
ATOM   5574  N   LEU A 349      12.855  46.118  91.872  1.00 22.480          N  
ATOM   5575  CA  LEU A 349      12.884  44.645  91.824  1.00 22.610          C  
ATOM   5576  C   LEU A 349      13.954  44.101  92.743  1.00 22.490          C  
ATOM   5577  O   LEU A 349      13.728  43.108  93.435  1.00 22.470          O  
ATOM   5578  CB  LEU A 349      13.274  44.117  90.444  1.00 31.600          C  
ATOM   5579  CG  LEU A 349      12.325  44.274  89.333  1.00 31.600          C  
ATOM   5580  CD1 LEU A 349      13.050  43.921  88.044  1.00 31.600          C  
ATOM   5581  CD2 LEU A 349      11.141  43.353  89.515  1.00 31.600          C  
ATOM   5582  H   LEU A 349      12.937  46.690  91.025  1.00 26.980          H  
ATOM   5583  HA  LEU A 349      11.920  44.259  92.139  1.00 27.130          H  
ATOM   5584 1HB  LEU A 349      14.201  44.601  90.149  1.00 37.920          H  
ATOM   5585 2HB  LEU A 349      13.478  43.051  90.543  1.00 37.920          H  
ATOM   5586  HG  LEU A 349      11.990  45.293  89.294  1.00 37.920          H  
ATOM   5587 1HD1 LEU A 349      12.383  44.043  87.217  1.00 37.920          H  
ATOM   5588 2HD1 LEU A 349      13.904  44.579  87.910  1.00 37.920          H  
ATOM   5589 3HD1 LEU A 349      13.397  42.901  88.089  1.00 37.920          H  
ATOM   5590 1HD2 LEU A 349      10.480  43.465  88.684  1.00 37.920          H  
ATOM   5591 2HD2 LEU A 349      11.487  42.329  89.562  1.00 37.920          H  
ATOM   5592 3HD2 LEU A 349      10.606  43.597  90.428  1.00 37.920          H  
ATOM   5593  N   TYR A 350      15.123  44.742  92.760  1.00 22.470          N  
ATOM   5594  CA  TYR A 350      16.180  44.297  93.660  1.00 22.440          C  
ATOM   5595  C   TYR A 350      15.676  44.310  95.096  1.00 22.310          C  
ATOM   5596  O   TYR A 350      15.845  43.331  95.831  1.00 22.380          O  
ATOM   5597  CB  TYR A 350      17.436  45.154  93.541  1.00 31.430          C  
ATOM   5598  CG  TYR A 350      18.504  44.787  94.552  1.00 31.430          C  
ATOM   5599  CD1 TYR A 350      19.310  43.683  94.341  1.00 31.430          C  
ATOM   5600  CD2 TYR A 350      18.675  45.563  95.694  1.00 31.430          C  
ATOM   5601  CE1 TYR A 350      20.283  43.355  95.260  1.00 31.430          C  
ATOM   5602  CE2 TYR A 350      19.648  45.235  96.610  1.00 31.430          C  
ATOM   5603  CZ  TYR A 350      20.454  44.135  96.395  1.00 31.430          C  
ATOM   5604  OH  TYR A 350      21.432  43.804  97.306  1.00 31.430          O  
ATOM   5605  H   TYR A 350      15.269  45.520  92.102  1.00 26.960          H  
ATOM   5606  HA  TYR A 350      16.438  43.268  93.407  1.00 26.930          H  
ATOM   5607 1HB  TYR A 350      17.854  45.054  92.540  1.00 37.710          H  
ATOM   5608 2HB  TYR A 350      17.184  46.195  93.685  1.00 37.710          H  
ATOM   5609  HD1 TYR A 350      19.175  43.071  93.449  1.00 37.710          H  
ATOM   5610  HD2 TYR A 350      18.039  46.433  95.864  1.00 37.710          H  
ATOM   5611  HE1 TYR A 350      20.918  42.486  95.096  1.00 37.710          H  
ATOM   5612  HE2 TYR A 350      19.783  45.843  97.503  1.00 37.710          H  
ATOM   5613  HH  TYR A 350      21.393  44.407  98.053  1.00 37.710          H  
ATOM   5614  N   GLN A 351      15.073  45.433  95.492  1.00 22.160          N  
ATOM   5615  CA  GLN A 351      14.575  45.597  96.849  1.00 22.070          C  
ATOM   5616  C   GLN A 351      13.516  44.541  97.190  1.00 22.080          C  
ATOM   5617  O   GLN A 351      13.482  44.055  98.321  1.00 22.090          O  
ATOM   5618  CB  GLN A 351      13.975  46.992  97.006  1.00 30.930          C  
ATOM   5619  CG  GLN A 351      14.987  48.130  96.957  1.00 30.930          C  
ATOM   5620  CD  GLN A 351      14.295  49.474  96.931  1.00 30.930          C  
ATOM   5621  OE1 GLN A 351      13.072  49.514  96.769  1.00 30.930          O  
ATOM   5622  NE2 GLN A 351      15.045  50.554  97.086  1.00 30.930          N  
ATOM   5623  H   GLN A 351      15.001  46.208  94.822  1.00 26.590          H  
ATOM   5624  HA  GLN A 351      15.410  45.482  97.537  1.00 26.480          H  
ATOM   5625 1HB  GLN A 351      13.244  47.155  96.223  1.00 37.120          H  
ATOM   5626 2HB  GLN A 351      13.450  47.052  97.956  1.00 37.120          H  
ATOM   5627 1HG  GLN A 351      15.621  48.081  97.839  1.00 37.120          H  
ATOM   5628 2HG  GLN A 351      15.591  48.034  96.058  1.00 37.120          H  
ATOM   5629 1HE2 GLN A 351      14.625  51.462  97.076  1.00 37.120          H  
ATOM   5630 2HE2 GLN A 351      16.034  50.466  97.216  1.00 37.120          H  
ATOM   5631  N   GLN A 352      12.651  44.196  96.220  1.00 22.130          N  
ATOM   5632  CA  GLN A 352      11.618  43.172  96.408  1.00 22.170          C  
ATOM   5633  C   GLN A 352      12.234  41.781  96.597  1.00 22.290          C  
ATOM   5634  O   GLN A 352      11.844  41.021  97.491  1.00 22.290          O  
ATOM   5635  CB  GLN A 352      10.717  43.084  95.168  1.00 31.020          C  
ATOM   5636  CG  GLN A 352       9.778  44.255  94.882  1.00 31.020          C  
ATOM   5637  CD  GLN A 352       9.182  44.097  93.475  1.00 31.020          C  
ATOM   5638  OE1 GLN A 352       9.620  43.201  92.763  1.00 31.020          O  
ATOM   5639  NE2 GLN A 352       8.242  44.928  93.067  1.00 31.020          N  
ATOM   5640  H   GLN A 352      12.702  44.712  95.336  1.00 26.560          H  
ATOM   5641  HA  GLN A 352      11.031  43.422  97.289  1.00 26.600          H  
ATOM   5642 1HB  GLN A 352      11.349  42.960  94.296  1.00 37.230          H  
ATOM   5643 2HB  GLN A 352      10.105  42.187  95.241  1.00 37.230          H  
ATOM   5644 1HG  GLN A 352       8.966  44.245  95.606  1.00 37.230          H  
ATOM   5645 2HG  GLN A 352      10.320  45.190  94.939  1.00 37.230          H  
ATOM   5646 1HE2 GLN A 352       7.875  44.824  92.113  1.00 37.230          H  
ATOM   5647 2HE2 GLN A 352       7.905  45.652  93.668  1.00 37.230          H  
ATOM   5648  N   GLN A 353      13.245  41.460  95.788  1.00 22.440          N  
ATOM   5649  CA  GLN A 353      13.907  40.160  95.842  1.00 22.630          C  
ATOM   5650  C   GLN A 353      14.569  39.944  97.196  1.00 22.570          C  
ATOM   5651  O   GLN A 353      14.488  38.859  97.783  1.00 22.670          O  
ATOM   5652  CB  GLN A 353      14.942  40.069  94.722  1.00 31.610          C  
ATOM   5653  CG  GLN A 353      14.349  39.968  93.316  1.00 31.610          C  
ATOM   5654  CD  GLN A 353      15.409  40.145  92.249  1.00 31.610          C  
ATOM   5655  OE1 GLN A 353      16.513  40.606  92.559  1.00 31.610          O  
ATOM   5656  NE2 GLN A 353      15.097  39.792  91.006  1.00 31.610          N  
ATOM   5657  H   GLN A 353      13.514  42.124  95.052  1.00 26.930          H  
ATOM   5658  HA  GLN A 353      13.158  39.384  95.698  1.00 27.160          H  
ATOM   5659 1HB  GLN A 353      15.571  40.959  94.751  1.00 37.930          H  
ATOM   5660 2HB  GLN A 353      15.586  39.208  94.887  1.00 37.930          H  
ATOM   5661 1HG  GLN A 353      13.915  38.977  93.198  1.00 37.930          H  
ATOM   5662 2HG  GLN A 353      13.584  40.718  93.186  1.00 37.930          H  
ATOM   5663 1HE2 GLN A 353      15.774  39.893  90.274  1.00 37.930          H  
ATOM   5664 2HE2 GLN A 353      14.196  39.415  90.792  1.00 37.930          H  
ATOM   5665  N   GLN A 354      15.117  41.019  97.752  1.00 22.460          N  
ATOM   5666  CA  GLN A 354      15.827  40.970  99.020  1.00 22.490          C  
ATOM   5667  C   GLN A 354      14.913  40.846 100.235  1.00 22.340          C  
ATOM   5668  O   GLN A 354      15.401  40.790 101.365  1.00 22.440          O  
ATOM   5669  CB  GLN A 354      16.718  42.204  99.172  1.00 31.470          C  
ATOM   5670  CG  GLN A 354      17.863  42.286  98.178  1.00 31.470          C  
ATOM   5671  CD  GLN A 354      18.886  41.208  98.383  1.00 31.470          C  
ATOM   5672  OE1 GLN A 354      19.438  41.076  99.477  1.00 31.470          O  
ATOM   5673  NE2 GLN A 354      19.146  40.416  97.353  1.00 31.470          N  
ATOM   5674  H   GLN A 354      15.136  41.886  97.199  1.00 26.950          H  
ATOM   5675  HA  GLN A 354      16.468  40.090  99.008  1.00 26.990          H  
ATOM   5676 1HB  GLN A 354      16.106  43.101  99.042  1.00 37.770          H  
ATOM   5677 2HB  GLN A 354      17.137  42.233 100.175  1.00 37.770          H  
ATOM   5678 1HG  GLN A 354      17.481  42.178  97.173  1.00 37.770          H  
ATOM   5679 2HG  GLN A 354      18.345  43.248  98.292  1.00 37.770          H  
ATOM   5680 1HE2 GLN A 354      19.820  39.680  97.444  1.00 37.770          H  
ATOM   5681 2HE2 GLN A 354      18.665  40.548  96.485  1.00 37.770          H  
ATOM   5682  N   THR A 355      13.595  40.757 100.029  1.00 22.160          N  
ATOM   5683  CA  THR A 355      12.696  40.571 101.157  1.00 22.050          C  
ATOM   5684  C   THR A 355      12.620  39.092 101.550  1.00 22.050          C  
ATOM   5685  O   THR A 355      12.057  38.761 102.596  1.00 22.060          O  
ATOM   5686  CB  THR A 355      11.265  41.081 100.876  1.00 30.910          C  
ATOM   5687  OG1 THR A 355      10.665  40.341  99.795  1.00 30.910          O  
ATOM   5688  CG2 THR A 355      11.259  42.556 100.543  1.00 30.910          C  
ATOM   5689  H   THR A 355      13.203  40.827  99.087  1.00 26.590          H  
ATOM   5690  HA  THR A 355      13.090  41.128 102.006  1.00 26.460          H  
ATOM   5691  HB  THR A 355      10.663  40.927 101.769  1.00 37.100          H  
ATOM   5692  HG1 THR A 355      11.137  40.529  98.957  1.00 37.100          H  
ATOM   5693 1HG2 THR A 355      10.238  42.886 100.366  1.00 37.100          H  
ATOM   5694 2HG2 THR A 355      11.689  43.118 101.370  1.00 37.100          H  
ATOM   5695 3HG2 THR A 355      11.850  42.720  99.652  1.00 37.100          H  
ATOM   5696  N   LEU A 356      13.179  38.196 100.720  1.00 22.060          N  
ATOM   5697  CA  LEU A 356      13.143  36.767 101.007  1.00 22.110          C  
ATOM   5698  C   LEU A 356      14.438  36.292 101.675  1.00 22.410          C  
ATOM   5699  O   LEU A 356      15.479  36.232 101.014  1.00 22.260          O  
ATOM   5700  CB  LEU A 356      12.997  35.978  99.690  1.00 30.930          C  
ATOM   5701  CG  LEU A 356      13.014  34.396  99.772  1.00 30.930          C  
ATOM   5702  CD1 LEU A 356      11.799  33.871 100.527  1.00 30.930          C  
ATOM   5703  CD2 LEU A 356      13.073  33.832  98.363  1.00 30.930          C  
ATOM   5704  H   LEU A 356      13.630  38.525  99.858  1.00 26.470          H  
ATOM   5705  HA  LEU A 356      12.281  36.581 101.631  1.00 26.530          H  
ATOM   5706 1HB  LEU A 356      12.056  36.273  99.225  1.00 37.120          H  
ATOM   5707 2HB  LEU A 356      13.807  36.286  99.022  1.00 37.120          H  
ATOM   5708  HG  LEU A 356      13.895  34.075 100.315  1.00 37.120          H  
ATOM   5709 1HD1 LEU A 356      11.851  32.780 100.573  1.00 37.120          H  
ATOM   5710 2HD1 LEU A 356      11.775  34.253 101.518  1.00 37.120          H  
ATOM   5711 3HD1 LEU A 356      10.890  34.171 100.007  1.00 37.120          H  
ATOM   5712 1HD2 LEU A 356      13.110  32.741  98.407  1.00 37.120          H  
ATOM   5713 2HD2 LEU A 356      12.190  34.143  97.805  1.00 37.120          H  
ATOM   5714 3HD2 LEU A 356      13.968  34.206  97.864  1.00 37.120          H  
ATOM   5715  N   PRO A 357      14.431  35.834 102.944  1.00 22.870          N  
ATOM   5716  CA  PRO A 357      15.610  35.376 103.660  1.00 23.210          C  
ATOM   5717  C   PRO A 357      15.949  33.953 103.229  1.00 22.750          C  
ATOM   5718  O   PRO A 357      15.871  33.021 104.036  1.00 22.530          O  
ATOM   5719  CB  PRO A 357      15.161  35.451 105.123  1.00 34.810          C  
ATOM   5720  CG  PRO A 357      13.684  35.157 105.070  1.00 34.810          C  
ATOM   5721  CD  PRO A 357      13.200  35.818 103.770  1.00 34.810          C  
ATOM   5722  HA  PRO A 357      16.447  36.062 103.456  1.00 27.850          H  
ATOM   5723 1HB  PRO A 357      15.725  34.725 105.731  1.00 41.780          H  
ATOM   5724 2HB  PRO A 357      15.378  36.449 105.532  1.00 41.780          H  
ATOM   5725 1HG  PRO A 357      13.521  34.063 105.081  1.00 41.780          H  
ATOM   5726 2HG  PRO A 357      13.184  35.560 105.963  1.00 41.780          H  
ATOM   5727 1HD  PRO A 357      12.428  35.195 103.349  1.00 41.780          H  
ATOM   5728 2HD  PRO A 357      12.852  36.844 103.966  1.00 41.780          H  
ATOM   5729  N   SER A 358      16.320  33.812 101.952  1.00 22.670          N  
ATOM   5730  CA  SER A 358      16.582  32.543 101.259  1.00 22.240          C  
ATOM   5731  C   SER A 358      17.685  31.696 101.883  1.00 22.650          C  
ATOM   5732  O   SER A 358      17.839  30.519 101.559  1.00 22.730          O  
ATOM   5733  CB  SER A 358      16.932  32.828  99.814  1.00 31.310          C  
ATOM   5734  OG  SER A 358      18.160  33.494  99.716  1.00 31.310          O  
ATOM   5735  H   SER A 358      16.370  34.670 101.397  1.00 27.200          H  
ATOM   5736  HA  SER A 358      15.659  31.959 101.277  1.00 26.690          H  
ATOM   5737 1HB  SER A 358      16.972  31.895  99.256  1.00 37.570          H  
ATOM   5738 2HB  SER A 358      16.151  33.442  99.371  1.00 37.570          H  
ATOM   5739  HG  SER A 358      18.283  33.691  98.783  1.00 37.570          H  
ATOM   5740  N   ALA A 359      18.444  32.287 102.803  1.00 22.950          N  
ATOM   5741  CA  ALA A 359      19.493  31.603 103.542  1.00 23.400          C  
ATOM   5742  C   ALA A 359      18.892  30.543 104.470  1.00 23.470          C  
ATOM   5743  O   ALA A 359      19.573  29.612 104.923  1.00 23.630          O  
ATOM   5744  CB  ALA A 359      20.296  32.602 104.353  1.00 32.580          C  
ATOM   5745  H   ALA A 359      18.263  33.261 102.986  1.00 27.540          H  
ATOM   5746  HA  ALA A 359      20.146  31.103 102.827  1.00 28.080          H  
ATOM   5747 1HB  ALA A 359      21.089  32.083 104.889  1.00 39.100          H  
ATOM   5748 2HB  ALA A 359      20.731  33.342 103.684  1.00 39.100          H  
ATOM   5749 3HB  ALA A 359      19.637  33.096 105.066  1.00 39.100          H  
ATOM   5750  N   ASP A 360      17.609  30.687 104.793  1.00 23.390          N  
ATOM   5751  CA  ASP A 360      16.980  29.760 105.701  1.00 23.500          C  
ATOM   5752  C   ASP A 360      16.583  28.502 104.947  1.00 22.890          C  
ATOM   5753  O   ASP A 360      15.469  28.374 104.426  1.00 22.140          O  
ATOM   5754  CB  ASP A 360      15.782  30.431 106.392  1.00 32.860          C  
ATOM   5755  CG  ASP A 360      15.110  29.570 107.491  1.00 32.860          C  
ATOM   5756  OD1 ASP A 360      15.263  28.362 107.470  1.00 32.860          O  
ATOM   5757  OD2 ASP A 360      14.494  30.136 108.399  1.00 32.860          O  
ATOM   5758  H   ASP A 360      17.059  31.458 104.402  1.00 28.070          H  
ATOM   5759  HA  ASP A 360      17.701  29.485 106.470  1.00 28.200          H  
ATOM   5760 1HB  ASP A 360      16.110  31.372 106.837  1.00 39.430          H  
ATOM   5761 2HB  ASP A 360      15.034  30.685 105.633  1.00 39.430          H  
ATOM   5762  N   GLU A 361      17.531  27.568 104.908  1.00 23.240          N  
ATOM   5763  CA  GLU A 361      17.375  26.317 104.185  1.00 22.770          C  
ATOM   5764  C   GLU A 361      16.233  25.490 104.742  1.00 22.260          C  
ATOM   5765  O   GLU A 361      15.554  24.796 103.992  1.00 21.800          O  
ATOM   5766  CB  GLU A 361      18.682  25.511 104.188  1.00 32.070          C  
ATOM   5767  CG  GLU A 361      18.646  24.164 103.412  1.00 32.070          C  
ATOM   5768  CD  GLU A 361      18.341  24.296 101.921  1.00 32.070          C  
ATOM   5769  OE1 GLU A 361      18.362  25.391 101.423  1.00 32.070          O  
ATOM   5770  OE2 GLU A 361      18.167  23.282 101.275  1.00 32.070          O  
ATOM   5771  H   GLU A 361      18.424  27.818 105.338  1.00 27.890          H  
ATOM   5772  HA  GLU A 361      17.142  26.562 103.152  1.00 27.320          H  
ATOM   5773 1HB  GLU A 361      19.481  26.120 103.764  1.00 38.480          H  
ATOM   5774 2HB  GLU A 361      18.957  25.282 105.218  1.00 38.480          H  
ATOM   5775 1HG  GLU A 361      19.613  23.679 103.524  1.00 38.480          H  
ATOM   5776 2HG  GLU A 361      17.906  23.518 103.860  1.00 38.480          H  
ATOM   5777  N   LEU A 362      16.013  25.527 106.053  1.00 22.380          N  
ATOM   5778  CA  LEU A 362      14.941  24.714 106.603  1.00 21.940          C  
ATOM   5779  C   LEU A 362      13.588  25.202 106.103  1.00 21.400          C  
ATOM   5780  O   LEU A 362      12.717  24.382 105.756  1.00 20.880          O  
ATOM   5781  CB  LEU A 362      14.987  24.716 108.126  1.00 30.890          C  
ATOM   5782  CG  LEU A 362      15.878  23.620 108.777  1.00 30.890          C  
ATOM   5783  CD1 LEU A 362      17.350  23.804 108.374  1.00 30.890          C  
ATOM   5784  CD2 LEU A 362      15.739  23.714 110.256  1.00 30.890          C  
ATOM   5785  H   LEU A 362      16.588  26.107 106.654  1.00 26.860          H  
ATOM   5786  HA  LEU A 362      15.069  23.701 106.258  1.00 26.330          H  
ATOM   5787 1HB  LEU A 362      15.351  25.692 108.458  1.00 37.070          H  
ATOM   5788 2HB  LEU A 362      13.972  24.587 108.500  1.00 37.070          H  
ATOM   5789  HG  LEU A 362      15.553  22.637 108.439  1.00 37.070          H  
ATOM   5790 1HD1 LEU A 362      17.954  23.029 108.848  1.00 37.070          H  
ATOM   5791 2HD1 LEU A 362      17.475  23.726 107.301  1.00 37.070          H  
ATOM   5792 3HD1 LEU A 362      17.695  24.777 108.709  1.00 37.070          H  
ATOM   5793 1HD2 LEU A 362      16.348  22.949 110.733  1.00 37.070          H  
ATOM   5794 2HD2 LEU A 362      16.072  24.692 110.573  1.00 37.070          H  
ATOM   5795 3HD2 LEU A 362      14.694  23.572 110.535  1.00 37.070          H  
ATOM   5796  N   GLU A 363      13.422  26.530 106.017  1.00 21.550          N  
ATOM   5797  CA  GLU A 363      12.178  27.087 105.496  1.00 21.090          C  
ATOM   5798  C   GLU A 363      12.052  26.744 104.012  1.00 20.760          C  
ATOM   5799  O   GLU A 363      10.961  26.403 103.541  1.00 20.250          O  
ATOM   5800  CB  GLU A 363      12.133  28.608 105.677  1.00 29.710          C  
ATOM   5801  CG  GLU A 363      10.814  29.302 105.254  1.00 29.710          C  
ATOM   5802  CD  GLU A 363       9.617  28.912 106.100  1.00 29.710          C  
ATOM   5803  OE1 GLU A 363       9.811  28.340 107.146  1.00 29.710          O  
ATOM   5804  OE2 GLU A 363       8.516  29.219 105.715  1.00 29.710          O  
ATOM   5805  H   GLU A 363      14.161  27.159 106.381  1.00 25.860          H  
ATOM   5806  HA  GLU A 363      11.340  26.642 106.032  1.00 25.310          H  
ATOM   5807 1HB  GLU A 363      12.314  28.849 106.724  1.00 35.650          H  
ATOM   5808 2HB  GLU A 363      12.943  29.059 105.100  1.00 35.650          H  
ATOM   5809 1HG  GLU A 363      10.956  30.379 105.325  1.00 35.650          H  
ATOM   5810 2HG  GLU A 363      10.607  29.063 104.211  1.00 35.650          H  
ATOM   5811  N   ASN A 364      13.172  26.799 103.275  1.00 21.090          N  
ATOM   5812  CA  ASN A 364      13.134  26.509 101.851  1.00 20.870          C  
ATOM   5813  C   ASN A 364      12.737  25.057 101.608  1.00 20.420          C  
ATOM   5814  O   ASN A 364      11.913  24.779 100.730  1.00 20.010          O  
ATOM   5815  CB  ASN A 364      14.485  26.741 101.218  1.00 29.310          C  
ATOM   5816  CG  ASN A 364      14.905  28.173 101.161  1.00 29.310          C  
ATOM   5817  OD1 ASN A 364      14.111  29.119 101.259  1.00 29.310          O  
ATOM   5818  ND2 ASN A 364      16.188  28.338 101.009  1.00 29.310          N  
ATOM   5819  H   ASN A 364      14.044  27.118 103.714  1.00 25.310          H  
ATOM   5820  HA  ASN A 364      12.386  27.148 101.381  1.00 25.040          H  
ATOM   5821 1HB  ASN A 364      15.239  26.173 101.756  1.00 35.170          H  
ATOM   5822 2HB  ASN A 364      14.461  26.360 100.208  1.00 35.170          H  
ATOM   5823 1HD2 ASN A 364      16.613  29.263 100.998  1.00 35.170          H  
ATOM   5824 2HD2 ASN A 364      16.788  27.535 100.925  1.00 35.170          H  
ATOM   5825  N   MET A 365      13.287  24.126 102.410  1.00 20.540          N  
ATOM   5826  CA  MET A 365      12.940  22.718 102.274  1.00 20.170          C  
ATOM   5827  C   MET A 365      11.480  22.521 102.584  1.00 19.690          C  
ATOM   5828  O   MET A 365      10.774  21.823 101.861  1.00 19.290          O  
ATOM   5829  CB  MET A 365      13.756  21.841 103.221  1.00 28.390          C  
ATOM   5830  CG  MET A 365      15.214  21.673 102.866  1.00 28.390          C  
ATOM   5831  SD  MET A 365      16.067  20.444 103.895  1.00 28.390          S  
ATOM   5832  CE  MET A 365      16.220  21.275 105.479  1.00 28.390          C  
ATOM   5833  H   MET A 365      13.991  24.410 103.097  1.00 24.650          H  
ATOM   5834  HA  MET A 365      13.119  22.410 101.247  1.00 24.200          H  
ATOM   5835 1HB  MET A 365      13.713  22.285 104.213  1.00 34.060          H  
ATOM   5836 2HB  MET A 365      13.305  20.855 103.284  1.00 34.060          H  
ATOM   5837 1HG  MET A 365      15.283  21.351 101.835  1.00 34.060          H  
ATOM   5838 2HG  MET A 365      15.735  22.618 102.947  1.00 34.060          H  
ATOM   5839 1HE  MET A 365      16.744  20.629 106.181  1.00 34.060          H  
ATOM   5840 2HE  MET A 365      16.776  22.198 105.356  1.00 34.060          H  
ATOM   5841 3HE  MET A 365      15.232  21.490 105.869  1.00 34.060          H  
ATOM   5842  N   THR A 366      10.990  23.178 103.632  1.00 19.750          N  
ATOM   5843  CA  THR A 366       9.605  23.013 104.018  1.00 19.320          C  
ATOM   5844  C   THR A 366       8.703  23.409 102.861  1.00 18.870          C  
ATOM   5845  O   THR A 366       7.754  22.684 102.529  1.00 18.380          O  
ATOM   5846  CB  THR A 366       9.281  23.849 105.271  1.00 27.220          C  
ATOM   5847  OG1 THR A 366      10.117  23.411 106.365  1.00 27.220          O  
ATOM   5848  CG2 THR A 366       7.825  23.639 105.647  1.00 27.220          C  
ATOM   5849  H   THR A 366      11.603  23.751 104.215  1.00 23.700          H  
ATOM   5850  HA  THR A 366       9.428  21.962 104.248  1.00 23.180          H  
ATOM   5851  HB  THR A 366       9.465  24.907 105.077  1.00 32.660          H  
ATOM   5852  HG1 THR A 366      11.048  23.706 106.207  1.00 32.660          H  
ATOM   5853 1HG2 THR A 366       7.594  24.215 106.541  1.00 32.660          H  
ATOM   5854 2HG2 THR A 366       7.184  23.960 104.843  1.00 32.660          H  
ATOM   5855 3HG2 THR A 366       7.666  22.590 105.834  1.00 32.660          H  
ATOM   5856  N   ASN A 367       9.003  24.552 102.229  1.00 19.090          N  
ATOM   5857  CA  ASN A 367       8.206  24.998 101.106  1.00 18.770          C  
ATOM   5858  C   ASN A 367       8.321  24.032  99.937  1.00 18.480          C  
ATOM   5859  O   ASN A 367       7.313  23.658  99.357  1.00 18.120          O  
ATOM   5860  CB  ASN A 367       8.631  26.386 100.664  1.00 26.410          C  
ATOM   5861  CG  ASN A 367       8.204  27.479 101.605  1.00 26.410          C  
ATOM   5862  OD1 ASN A 367       7.262  27.338 102.377  1.00 26.410          O  
ATOM   5863  ND2 ASN A 367       8.897  28.576 101.558  1.00 26.410          N  
ATOM   5864  H   ASN A 367       9.778  25.128 102.576  1.00 22.910          H  
ATOM   5865  HA  ASN A 367       7.163  25.027 101.403  1.00 22.520          H  
ATOM   5866 1HB  ASN A 367       9.719  26.414 100.574  1.00 31.690          H  
ATOM   5867 2HB  ASN A 367       8.217  26.586  99.677  1.00 31.690          H  
ATOM   5868 1HD2 ASN A 367       8.665  29.337 102.169  1.00 31.690          H  
ATOM   5869 2HD2 ASN A 367       9.661  28.660 100.924  1.00 31.690          H  
ATOM   5870  N   ARG A 368       9.529  23.561  99.602  1.00 18.690          N  
ATOM   5871  CA  ARG A 368       9.648  22.663  98.453  1.00 18.470          C  
ATOM   5872  C   ARG A 368       8.901  21.341  98.649  1.00 17.960          C  
ATOM   5873  O   ARG A 368       8.249  20.836  97.721  1.00 17.600          O  
ATOM   5874  CB  ARG A 368      11.110  22.348  98.128  1.00 25.950          C  
ATOM   5875  CG  ARG A 368      11.924  23.507  97.514  1.00 25.950          C  
ATOM   5876  CD  ARG A 368      13.223  23.035  96.899  1.00 25.950          C  
ATOM   5877  NE  ARG A 368      14.195  22.470  97.866  1.00 25.950          N  
ATOM   5878  CZ  ARG A 368      15.163  23.156  98.542  1.00 25.950          C  
ATOM   5879  NH1 ARG A 368      15.316  24.457  98.391  1.00 25.950          N  
ATOM   5880  NH2 ARG A 368      15.976  22.487  99.351  1.00 25.950          N  
ATOM   5881  H   ARG A 368      10.363  23.875 100.107  1.00 22.430          H  
ATOM   5882  HA  ARG A 368       9.215  23.171  97.592  1.00 22.160          H  
ATOM   5883 1HB  ARG A 368      11.614  22.057  99.051  1.00 31.140          H  
ATOM   5884 2HB  ARG A 368      11.158  21.500  97.449  1.00 31.140          H  
ATOM   5885 1HG  ARG A 368      11.330  23.987  96.737  1.00 31.140          H  
ATOM   5886 2HG  ARG A 368      12.158  24.233  98.286  1.00 31.140          H  
ATOM   5887 1HD  ARG A 368      12.994  22.259  96.168  1.00 31.140          H  
ATOM   5888 2HD  ARG A 368      13.694  23.867  96.383  1.00 31.140          H  
ATOM   5889  HE  ARG A 368      14.148  21.472  98.025  1.00 31.140          H  
ATOM   5890 1HH1 ARG A 368      14.712  24.972  97.774  1.00 31.140          H  
ATOM   5891 2HH1 ARG A 368      16.067  24.938  98.885  1.00 31.140          H  
ATOM   5892 1HH2 ARG A 368      15.868  21.491  99.460  1.00 31.140          H  
ATOM   5893 2HH2 ARG A 368      16.729  22.965  99.882  1.00 31.140          H  
ATOM   5894  N   ILE A 369       8.995  20.785  99.855  1.00 17.990          N  
ATOM   5895  CA  ILE A 369       8.381  19.510 100.170  1.00 17.580          C  
ATOM   5896  C   ILE A 369       6.859  19.613 100.156  1.00 17.090          C  
ATOM   5897  O   ILE A 369       6.179  18.797  99.511  1.00 16.600          O  
ATOM   5898  CB  ILE A 369       8.897  19.043 101.553  1.00 24.780          C  
ATOM   5899  CG1 ILE A 369      10.408  18.713 101.441  1.00 24.780          C  
ATOM   5900  CG2 ILE A 369       8.095  17.855 102.064  1.00 24.780          C  
ATOM   5901  CD1 ILE A 369      11.120  18.561 102.779  1.00 24.780          C  
ATOM   5902  H   ILE A 369       9.554  21.259 100.571  1.00 21.590          H  
ATOM   5903  HA  ILE A 369       8.685  18.786  99.420  1.00 21.100          H  
ATOM   5904  HB  ILE A 369       8.802  19.869 102.262  1.00 29.730          H  
ATOM   5905 1HG1 ILE A 369      10.523  17.787 100.882  1.00 29.730          H  
ATOM   5906 2HG1 ILE A 369      10.899  19.509 100.886  1.00 29.730          H  
ATOM   5907 1HG2 ILE A 369       8.454  17.551 103.040  1.00 29.730          H  
ATOM   5908 2HG2 ILE A 369       7.069  18.151 102.153  1.00 29.730          H  
ATOM   5909 3HG2 ILE A 369       8.182  17.022 101.366  1.00 29.730          H  
ATOM   5910 1HD1 ILE A 369      12.172  18.343 102.601  1.00 29.730          H  
ATOM   5911 2HD1 ILE A 369      11.034  19.495 103.340  1.00 29.730          H  
ATOM   5912 3HD1 ILE A 369      10.686  17.756 103.357  1.00 29.730          H  
ATOM   5913  N   ALA A 370       6.314  20.589 100.879  1.00 17.250          N  
ATOM   5914  CA  ALA A 370       4.879  20.760 100.882  1.00 16.860          C  
ATOM   5915  C   ALA A 370       4.383  21.180  99.508  1.00 16.550          C  
ATOM   5916  O   ALA A 370       3.351  20.686  99.069  1.00 16.100          O  
ATOM   5917  CB  ALA A 370       4.465  21.748 101.921  1.00 23.760          C  
ATOM   5918  H   ALA A 370       6.909  21.222 101.422  1.00 20.700          H  
ATOM   5919  HA  ALA A 370       4.422  19.802 101.119  1.00 20.230          H  
ATOM   5920 1HB  ALA A 370       3.389  21.854 101.919  1.00 28.510          H  
ATOM   5921 2HB  ALA A 370       4.805  21.419 102.894  1.00 28.510          H  
ATOM   5922 3HB  ALA A 370       4.925  22.661 101.667  1.00 28.510          H  
ATOM   5923  N   ASP A 371       5.116  22.050  98.777  1.00 16.860          N  
ATOM   5924  CA  ASP A 371       4.624  22.465  97.468  1.00 16.680          C  
ATOM   5925  C   ASP A 371       4.438  21.264  96.582  1.00 16.240          C  
ATOM   5926  O   ASP A 371       3.389  21.122  95.962  1.00 16.000          O  
ATOM   5927  CB  ASP A 371       5.572  23.422  96.732  1.00 23.420          C  
ATOM   5928  CG  ASP A 371       5.631  24.855  97.260  1.00 23.420          C  
ATOM   5929  OD1 ASP A 371       4.810  25.234  98.054  1.00 23.420          O  
ATOM   5930  OD2 ASP A 371       6.513  25.570  96.834  1.00 23.420          O  
ATOM   5931  H   ASP A 371       5.971  22.479  99.127  1.00 20.230          H  
ATOM   5932  HA  ASP A 371       3.668  22.961  97.593  1.00 20.020          H  
ATOM   5933 1HB  ASP A 371       6.581  23.008  96.776  1.00 28.110          H  
ATOM   5934 2HB  ASP A 371       5.287  23.458  95.675  1.00 28.110          H  
ATOM   5935  N   LEU A 372       5.370  20.306  96.605  1.00 16.200          N  
ATOM   5936  CA  LEU A 372       5.163  19.149  95.752  1.00 15.830          C  
ATOM   5937  C   LEU A 372       3.861  18.449  96.097  1.00 15.270          C  
ATOM   5938  O   LEU A 372       3.062  18.151  95.203  1.00 14.870          O  
ATOM   5939  CB  LEU A 372       6.319  18.150  95.879  1.00 22.310          C  
ATOM   5940  CG  LEU A 372       6.159  16.803  95.086  1.00 22.310          C  
ATOM   5941  CD1 LEU A 372       6.039  17.070  93.582  1.00 22.310          C  
ATOM   5942  CD2 LEU A 372       7.355  15.915  95.378  1.00 22.310          C  
ATOM   5943  H   LEU A 372       6.244  20.430  97.133  1.00 19.440          H  
ATOM   5944  HA  LEU A 372       5.108  19.505  94.726  1.00 19.000          H  
ATOM   5945 1HB  LEU A 372       7.233  18.638  95.542  1.00 26.770          H  
ATOM   5946 2HB  LEU A 372       6.442  17.905  96.938  1.00 26.770          H  
ATOM   5947  HG  LEU A 372       5.253  16.294  95.413  1.00 26.770          H  
ATOM   5948 1HD1 LEU A 372       5.931  16.124  93.058  1.00 26.770          H  
ATOM   5949 2HD1 LEU A 372       5.165  17.687  93.374  1.00 26.770          H  
ATOM   5950 3HD1 LEU A 372       6.933  17.578  93.228  1.00 26.770          H  
ATOM   5951 1HD2 LEU A 372       7.246  14.969  94.846  1.00 26.770          H  
ATOM   5952 2HD2 LEU A 372       8.270  16.413  95.053  1.00 26.770          H  
ATOM   5953 3HD2 LEU A 372       7.409  15.724  96.451  1.00 26.770          H  
ATOM   5954  N   ARG A 373       3.627  18.190  97.382  1.00 15.320          N  
ATOM   5955  CA  ARG A 373       2.389  17.522  97.757  1.00 14.900          C  
ATOM   5956  C   ARG A 373       1.144  18.331  97.389  1.00 14.400          C  
ATOM   5957  O   ARG A 373       0.147  17.769  96.928  1.00 13.910          O  
ATOM   5958  CB  ARG A 373       2.349  17.239  99.240  1.00 21.030          C  
ATOM   5959  CG  ARG A 373       3.259  16.136  99.718  1.00 21.030          C  
ATOM   5960  CD  ARG A 373       2.900  15.762 101.097  1.00 21.030          C  
ATOM   5961  NE  ARG A 373       3.177  16.846 102.028  1.00 21.030          N  
ATOM   5962  CZ  ARG A 373       4.322  17.037 102.683  1.00 21.030          C  
ATOM   5963  NH1 ARG A 373       5.326  16.194 102.539  1.00 21.030          N  
ATOM   5964  NH2 ARG A 373       4.391  18.096 103.473  1.00 21.030          N  
ATOM   5965  H   ARG A 373       4.331  18.456  98.084  1.00 18.380          H  
ATOM   5966  HA  ARG A 373       2.350  16.571  97.224  1.00 17.880          H  
ATOM   5967 1HB  ARG A 373       2.628  18.150  99.776  1.00 25.230          H  
ATOM   5968 2HB  ARG A 373       1.332  16.991  99.532  1.00 25.230          H  
ATOM   5969 1HG  ARG A 373       3.158  15.267  99.068  1.00 25.230          H  
ATOM   5970 2HG  ARG A 373       4.292  16.493  99.700  1.00 25.230          H  
ATOM   5971 1HD  ARG A 373       1.832  15.547 101.141  1.00 25.230          H  
ATOM   5972 2HD  ARG A 373       3.449  14.879 101.403  1.00 25.230          H  
ATOM   5973  HE  ARG A 373       2.461  17.560 102.183  1.00 25.230          H  
ATOM   5974 1HH1 ARG A 373       5.242  15.397 101.931  1.00 25.230          H  
ATOM   5975 2HH1 ARG A 373       6.198  16.355 103.026  1.00 25.230          H  
ATOM   5976 1HH2 ARG A 373       3.564  18.701 103.508  1.00 25.230          H  
ATOM   5977 2HH2 ARG A 373       5.229  18.310 104.034  1.00 25.230          H  
ATOM   5978  N   LEU A 374       1.201  19.644  97.602  1.00 14.560          N  
ATOM   5979  CA  LEU A 374       0.087  20.532  97.320  1.00 14.140          C  
ATOM   5980  C   LEU A 374      -0.237  20.576  95.830  1.00 13.600          C  
ATOM   5981  O   LEU A 374      -1.416  20.555  95.458  1.00 13.100          O  
ATOM   5982  CB  LEU A 374       0.441  21.927  97.849  1.00 19.960          C  
ATOM   5983  CG  LEU A 374       0.520  22.069  99.414  1.00 19.960          C  
ATOM   5984  CD1 LEU A 374       1.171  23.396  99.762  1.00 19.960          C  
ATOM   5985  CD2 LEU A 374      -0.871  22.006 100.012  1.00 19.960          C  
ATOM   5986  H   LEU A 374       2.051  20.030  98.014  1.00 17.470          H  
ATOM   5987  HA  LEU A 374      -0.786  20.152  97.838  1.00 16.970          H  
ATOM   5988 1HB  LEU A 374       1.407  22.203  97.441  1.00 23.960          H  
ATOM   5989 2HB  LEU A 374      -0.298  22.637  97.484  1.00 23.960          H  
ATOM   5990  HG  LEU A 374       1.119  21.268  99.834  1.00 23.960          H  
ATOM   5991 1HD1 LEU A 374       1.230  23.498 100.845  1.00 23.960          H  
ATOM   5992 2HD1 LEU A 374       2.176  23.438  99.348  1.00 23.960          H  
ATOM   5993 3HD1 LEU A 374       0.584  24.199  99.348  1.00 23.960          H  
ATOM   5994 1HD2 LEU A 374      -0.798  22.122 101.089  1.00 23.960          H  
ATOM   5995 2HD2 LEU A 374      -1.474  22.810  99.599  1.00 23.960          H  
ATOM   5996 3HD2 LEU A 374      -1.341  21.057  99.790  1.00 23.960          H  
ATOM   5997  N   GLU A 375       0.792  20.606  94.977  1.00 13.750          N  
ATOM   5998  CA  GLU A 375       0.604  20.594  93.530  1.00 13.350          C  
ATOM   5999  C   GLU A 375      -0.016  19.275  93.081  1.00 12.870          C  
ATOM   6000  O   GLU A 375      -0.921  19.264  92.241  1.00 12.390          O  
ATOM   6001  CB  GLU A 375       1.936  20.824  92.812  1.00 18.850          C  
ATOM   6002  CG  GLU A 375       2.502  22.246  92.947  1.00 18.850          C  
ATOM   6003  CD  GLU A 375       3.875  22.386  92.359  1.00 18.850          C  
ATOM   6004  OE1 GLU A 375       4.414  21.395  91.926  1.00 18.850          O  
ATOM   6005  OE2 GLU A 375       4.390  23.481  92.353  1.00 18.850          O  
ATOM   6006  H   GLU A 375       1.738  20.676  95.359  1.00 16.500          H  
ATOM   6007  HA  GLU A 375      -0.078  21.402  93.264  1.00 16.020          H  
ATOM   6008 1HB  GLU A 375       2.682  20.133  93.220  1.00 22.620          H  
ATOM   6009 2HB  GLU A 375       1.825  20.598  91.753  1.00 22.620          H  
ATOM   6010 1HG  GLU A 375       1.829  22.933  92.434  1.00 22.620          H  
ATOM   6011 2HG  GLU A 375       2.523  22.524  93.997  1.00 22.620          H  
ATOM   6012  N   GLN A 376       0.441  18.160  93.674  1.00 13.050          N  
ATOM   6013  CA  GLN A 376      -0.102  16.851  93.338  1.00 12.700          C  
ATOM   6014  C   GLN A 376      -1.571  16.800  93.727  1.00 12.320          C  
ATOM   6015  O   GLN A 376      -2.400  16.313  92.952  1.00 11.880          O  
ATOM   6016  CB  GLN A 376       0.676  15.750  94.064  1.00 17.920          C  
ATOM   6017  CG  GLN A 376       2.105  15.534  93.564  1.00 17.920          C  
ATOM   6018  CD  GLN A 376       2.881  14.590  94.466  1.00 17.920          C  
ATOM   6019  OE1 GLN A 376       2.460  14.329  95.599  1.00 17.920          O  
ATOM   6020  NE2 GLN A 376       3.996  14.070  93.976  1.00 17.920          N  
ATOM   6021  H   GLN A 376       1.227  18.235  94.328  1.00 15.660          H  
ATOM   6022  HA  GLN A 376      -0.025  16.700  92.263  1.00 15.240          H  
ATOM   6023 1HB  GLN A 376       0.733  15.998  95.122  1.00 21.500          H  
ATOM   6024 2HB  GLN A 376       0.139  14.808  93.979  1.00 21.500          H  
ATOM   6025 1HG  GLN A 376       2.060  15.090  92.572  1.00 21.500          H  
ATOM   6026 2HG  GLN A 376       2.625  16.482  93.515  1.00 21.500          H  
ATOM   6027 1HE2 GLN A 376       4.540  13.439  94.532  1.00 21.500          H  
ATOM   6028 2HE2 GLN A 376       4.298  14.305  93.052  1.00 21.500          H  
ATOM   6029  N   PHE A 377      -1.901  17.359  94.901  1.00 12.570          N  
ATOM   6030  CA  PHE A 377      -3.276  17.430  95.348  1.00 12.350          C  
ATOM   6031  C   PHE A 377      -4.126  18.204  94.373  1.00 11.890          C  
ATOM   6032  O   PHE A 377      -5.165  17.710  93.953  1.00 11.520          O  
ATOM   6033  CB  PHE A 377      -3.423  18.070  96.723  1.00 17.380          C  
ATOM   6034  CG  PHE A 377      -4.871  18.291  97.071  1.00 17.380          C  
ATOM   6035  CD1 PHE A 377      -5.675  17.252  97.517  1.00 17.380          C  
ATOM   6036  CD2 PHE A 377      -5.442  19.551  96.920  1.00 17.380          C  
ATOM   6037  CE1 PHE A 377      -7.008  17.470  97.800  1.00 17.380          C  
ATOM   6038  CE2 PHE A 377      -6.763  19.763  97.201  1.00 17.380          C  
ATOM   6039  CZ  PHE A 377      -7.550  18.725  97.641  1.00 17.380          C  
ATOM   6040  H   PHE A 377      -1.161  17.706  95.520  1.00 15.080          H  
ATOM   6041  HA  PHE A 377      -3.665  16.416  95.407  1.00 14.820          H  
ATOM   6042 1HB  PHE A 377      -2.966  17.433  97.478  1.00 20.850          H  
ATOM   6043 2HB  PHE A 377      -2.913  19.023  96.744  1.00 20.850          H  
ATOM   6044  HD1 PHE A 377      -5.248  16.256  97.637  1.00 20.850          H  
ATOM   6045  HD2 PHE A 377      -4.825  20.379  96.563  1.00 20.850          H  
ATOM   6046  HE1 PHE A 377      -7.633  16.647  98.147  1.00 20.850          H  
ATOM   6047  HE2 PHE A 377      -7.194  20.756  97.071  1.00 20.850          H  
ATOM   6048  HZ  PHE A 377      -8.602  18.898  97.860  1.00 20.850          H  
ATOM   6049  N   GLU A 378      -3.703  19.415  93.985  1.00 11.980          N  
ATOM   6050  CA  GLU A 378      -4.519  20.211  93.076  1.00 11.650          C  
ATOM   6051  C   GLU A 378      -4.830  19.440  91.804  1.00 11.210          C  
ATOM   6052  O   GLU A 378      -5.974  19.435  91.348  1.00 10.840          O  
ATOM   6053  CB  GLU A 378      -3.832  21.535  92.734  1.00 16.440          C  
ATOM   6054  CG  GLU A 378      -4.648  22.466  91.807  1.00 16.440          C  
ATOM   6055  CD  GLU A 378      -3.984  23.804  91.592  1.00 16.440          C  
ATOM   6056  OE1 GLU A 378      -2.989  24.055  92.214  1.00 16.440          O  
ATOM   6057  OE2 GLU A 378      -4.453  24.564  90.788  1.00 16.440          O  
ATOM   6058  H   GLU A 378      -2.824  19.791  94.358  1.00 14.380          H  
ATOM   6059  HA  GLU A 378      -5.463  20.435  93.575  1.00 13.980          H  
ATOM   6060 1HB  GLU A 378      -3.611  22.074  93.655  1.00 19.730          H  
ATOM   6061 2HB  GLU A 378      -2.878  21.326  92.244  1.00 19.730          H  
ATOM   6062 1HG  GLU A 378      -4.778  21.981  90.837  1.00 19.730          H  
ATOM   6063 2HG  GLU A 378      -5.639  22.615  92.236  1.00 19.730          H  
ATOM   6064  N   VAL A 379      -3.836  18.749  91.246  1.00 11.310          N  
ATOM   6065  CA  VAL A 379      -4.091  17.982  90.038  1.00 11.000          C  
ATOM   6066  C   VAL A 379      -5.100  16.870  90.299  1.00 10.680          C  
ATOM   6067  O   VAL A 379      -6.038  16.677  89.514  1.00 10.360          O  
ATOM   6068  CB  VAL A 379      -2.786  17.380  89.485  1.00 15.520          C  
ATOM   6069  CG1 VAL A 379      -3.089  16.401  88.331  1.00 15.520          C  
ATOM   6070  CG2 VAL A 379      -1.888  18.512  89.004  1.00 15.520          C  
ATOM   6071  H   VAL A 379      -2.894  18.800  91.654  1.00 13.570          H  
ATOM   6072  HA  VAL A 379      -4.506  18.659  89.289  1.00 13.200          H  
ATOM   6073  HB  VAL A 379      -2.280  16.822  90.280  1.00 18.630          H  
ATOM   6074 1HG1 VAL A 379      -2.156  15.986  87.958  1.00 18.630          H  
ATOM   6075 2HG1 VAL A 379      -3.719  15.587  88.682  1.00 18.630          H  
ATOM   6076 3HG1 VAL A 379      -3.600  16.933  87.528  1.00 18.630          H  
ATOM   6077 1HG2 VAL A 379      -0.955  18.102  88.623  1.00 18.630          H  
ATOM   6078 2HG2 VAL A 379      -2.396  19.064  88.213  1.00 18.630          H  
ATOM   6079 3HG2 VAL A 379      -1.675  19.186  89.830  1.00 18.630          H  
ATOM   6080  N   ASN A 380      -4.916  16.126  91.391  1.00 10.860          N  
ATOM   6081  CA  ASN A 380      -5.833  15.047  91.694  1.00 10.720          C  
ATOM   6082  C   ASN A 380      -7.244  15.565  91.966  1.00 10.530          C  
ATOM   6083  O   ASN A 380      -8.220  14.935  91.544  1.00 10.320          O  
ATOM   6084  CB  ASN A 380      -5.319  14.255  92.872  1.00 15.060          C  
ATOM   6085  CG  ASN A 380      -4.120  13.425  92.515  1.00 15.060          C  
ATOM   6086  OD1 ASN A 380      -3.861  13.118  91.343  1.00 15.060          O  
ATOM   6087  ND2 ASN A 380      -3.370  13.050  93.514  1.00 15.060          N  
ATOM   6088  H   ASN A 380      -4.106  16.300  91.997  1.00 13.030          H  
ATOM   6089  HA  ASN A 380      -5.889  14.391  90.829  1.00 12.860          H  
ATOM   6090 1HB  ASN A 380      -5.043  14.946  93.672  1.00 18.080          H  
ATOM   6091 2HB  ASN A 380      -6.106  13.607  93.251  1.00 18.080          H  
ATOM   6092 1HD2 ASN A 380      -2.555  12.498  93.346  1.00 18.080          H  
ATOM   6093 2HD2 ASN A 380      -3.608  13.315  94.446  1.00 18.080          H  
ATOM   6094  N   GLN A 381      -7.355  16.718  92.640  1.00 10.660          N  
ATOM   6095  CA  GLN A 381      -8.637  17.323  92.953  1.00 10.580          C  
ATOM   6096  C   GLN A 381      -9.378  17.668  91.686  1.00 10.220          C  
ATOM   6097  O   GLN A 381     -10.590  17.479  91.613  1.00 10.110          O  
ATOM   6098  CB  GLN A 381      -8.492  18.580  93.809  1.00 14.840          C  
ATOM   6099  CG  GLN A 381      -9.846  19.194  94.200  1.00 14.840          C  
ATOM   6100  CD  GLN A 381      -9.733  20.411  95.081  1.00 14.840          C  
ATOM   6101  OE1 GLN A 381      -8.730  21.136  95.077  1.00 14.840          O  
ATOM   6102  NE2 GLN A 381     -10.780  20.660  95.853  1.00 14.840          N  
ATOM   6103  H   GLN A 381      -6.507  17.164  92.980  1.00 12.790          H  
ATOM   6104  HA  GLN A 381      -9.230  16.599  93.509  1.00 12.700          H  
ATOM   6105 1HB  GLN A 381      -7.933  18.340  94.711  1.00 17.810          H  
ATOM   6106 2HB  GLN A 381      -7.916  19.328  93.261  1.00 17.810          H  
ATOM   6107 1HG  GLN A 381     -10.373  19.500  93.295  1.00 17.810          H  
ATOM   6108 2HG  GLN A 381     -10.430  18.440  94.729  1.00 17.810          H  
ATOM   6109 1HE2 GLN A 381     -10.787  21.456  96.459  1.00 17.810          H  
ATOM   6110 2HE2 GLN A 381     -11.584  20.060  95.821  1.00 17.810          H  
ATOM   6111  N   GLN A 382      -8.670  18.216  90.701  1.00 10.170          N  
ATOM   6112  CA  GLN A 382      -9.286  18.564  89.431  1.00  9.980          C  
ATOM   6113  C   GLN A 382      -9.764  17.332  88.668  1.00  9.780          C  
ATOM   6114  O   GLN A 382     -10.886  17.310  88.146  1.00  9.670          O  
ATOM   6115  CB  GLN A 382      -8.292  19.365  88.602  1.00 14.050          C  
ATOM   6116  CG  GLN A 382      -8.068  20.737  89.164  1.00 14.050          C  
ATOM   6117  CD  GLN A 382      -7.023  21.522  88.455  1.00 14.050          C  
ATOM   6118  OE1 GLN A 382      -5.915  21.043  88.152  1.00 14.050          O  
ATOM   6119  NE2 GLN A 382      -7.353  22.764  88.155  1.00 14.050          N  
ATOM   6120  H   GLN A 382      -7.681  18.437  90.873  1.00 12.200          H  
ATOM   6121  HA  GLN A 382     -10.149  19.194  89.637  1.00 11.980          H  
ATOM   6122 1HB  GLN A 382      -7.329  18.851  88.612  1.00 16.860          H  
ATOM   6123 2HB  GLN A 382      -8.615  19.431  87.571  1.00 16.860          H  
ATOM   6124 1HG  GLN A 382      -8.993  21.296  89.138  1.00 16.860          H  
ATOM   6125 2HG  GLN A 382      -7.757  20.639  90.197  1.00 16.860          H  
ATOM   6126 1HE2 GLN A 382      -6.685  23.353  87.696  1.00 16.860          H  
ATOM   6127 2HE2 GLN A 382      -8.253  23.130  88.416  1.00 16.860          H  
ATOM   6128  N   ARG A 383      -8.951  16.269  88.658  1.00  9.810          N  
ATOM   6129  CA  ARG A 383      -9.335  15.039  87.972  1.00  9.700          C  
ATOM   6130  C   ARG A 383     -10.591  14.444  88.606  1.00  9.690          C  
ATOM   6131  O   ARG A 383     -11.501  13.979  87.905  1.00  9.650          O  
ATOM   6132  CB  ARG A 383      -8.204  14.023  88.046  1.00 13.620          C  
ATOM   6133  CG  ARG A 383      -6.973  14.344  87.205  1.00 13.620          C  
ATOM   6134  CD  ARG A 383      -5.880  13.377  87.468  1.00 13.620          C  
ATOM   6135  NE  ARG A 383      -4.695  13.649  86.668  1.00 13.620          N  
ATOM   6136  CZ  ARG A 383      -3.476  13.101  86.883  1.00 13.620          C  
ATOM   6137  NH1 ARG A 383      -3.290  12.257  87.880  1.00 13.620          N  
ATOM   6138  NH2 ARG A 383      -2.465  13.417  86.088  1.00 13.620          N  
ATOM   6139  H   ARG A 383      -8.023  16.343  89.092  1.00 11.770          H  
ATOM   6140  HA  ARG A 383      -9.542  15.271  86.927  1.00 11.640          H  
ATOM   6141 1HB  ARG A 383      -7.875  13.933  89.080  1.00 16.350          H  
ATOM   6142 2HB  ARG A 383      -8.573  13.048  87.736  1.00 16.350          H  
ATOM   6143 1HG  ARG A 383      -7.230  14.297  86.149  1.00 16.350          H  
ATOM   6144 2HG  ARG A 383      -6.613  15.343  87.445  1.00 16.350          H  
ATOM   6145 1HD  ARG A 383      -5.605  13.446  88.521  1.00 16.350          H  
ATOM   6146 2HD  ARG A 383      -6.224  12.369  87.243  1.00 16.350          H  
ATOM   6147  HE  ARG A 383      -4.791  14.292  85.891  1.00 16.350          H  
ATOM   6148 1HH1 ARG A 383      -4.058  12.011  88.489  1.00 16.350          H  
ATOM   6149 2HH1 ARG A 383      -2.378  11.852  88.038  1.00 16.350          H  
ATOM   6150 1HH2 ARG A 383      -2.605  14.064  85.324  1.00 16.350          H  
ATOM   6151 2HH2 ARG A 383      -1.553  13.012  86.242  1.00 16.350          H  
ATOM   6152  N   ASP A 384     -10.634  14.496  89.942  1.00  9.870          N  
ATOM   6153  CA  ASP A 384     -11.720  13.986  90.755  1.00 10.060          C  
ATOM   6154  C   ASP A 384     -12.964  14.836  90.529  1.00 10.040          C  
ATOM   6155  O   ASP A 384     -14.026  14.317  90.187  1.00 10.180          O  
ATOM   6156  CB  ASP A 384     -11.257  13.988  92.228  1.00 14.010          C  
ATOM   6157  CG  ASP A 384     -12.184  13.345  93.258  1.00 14.010          C  
ATOM   6158  OD1 ASP A 384     -12.873  12.407  92.930  1.00 14.010          O  
ATOM   6159  OD2 ASP A 384     -12.180  13.793  94.392  1.00 14.010          O  
ATOM   6160  H   ASP A 384      -9.823  14.874  90.439  1.00 11.840          H  
ATOM   6161  HA  ASP A 384     -11.936  12.963  90.454  1.00 12.070          H  
ATOM   6162 1HB  ASP A 384     -10.291  13.488  92.286  1.00 16.810          H  
ATOM   6163 2HB  ASP A 384     -11.087  15.018  92.533  1.00 16.810          H  
ATOM   6164  N   ALA A 385     -12.829  16.161  90.621  1.00  9.960          N  
ATOM   6165  CA  ALA A 385     -13.959  17.057  90.454  1.00 10.010          C  
ATOM   6166  C   ALA A 385     -14.627  16.881  89.104  1.00  9.920          C  
ATOM   6167  O   ALA A 385     -15.863  16.855  89.015  1.00 10.080          O  
ATOM   6168  CB  ALA A 385     -13.480  18.497  90.588  1.00 13.990          C  
ATOM   6169  H   ALA A 385     -11.929  16.559  90.875  1.00 11.950          H  
ATOM   6170  HA  ALA A 385     -14.685  16.825  91.225  1.00 12.010          H  
ATOM   6171 1HB  ALA A 385     -14.294  19.191  90.485  1.00 16.790          H  
ATOM   6172 2HB  ALA A 385     -13.015  18.631  91.566  1.00 16.790          H  
ATOM   6173 3HB  ALA A 385     -12.744  18.699  89.808  1.00 16.790          H  
ATOM   6174  N   LEU A 386     -13.832  16.700  88.048  1.00  9.770          N  
ATOM   6175  CA  LEU A 386     -14.418  16.521  86.737  1.00  9.800          C  
ATOM   6176  C   LEU A 386     -15.132  15.168  86.662  1.00  9.930          C  
ATOM   6177  O   LEU A 386     -16.271  15.089  86.185  1.00 10.170          O  
ATOM   6178  CB  LEU A 386     -13.334  16.648  85.663  1.00 13.710          C  
ATOM   6179  CG  LEU A 386     -13.775  16.531  84.175  1.00 13.710          C  
ATOM   6180  CD1 LEU A 386     -14.815  17.628  83.829  1.00 13.710          C  
ATOM   6181  CD2 LEU A 386     -12.531  16.671  83.299  1.00 13.710          C  
ATOM   6182  H   LEU A 386     -12.810  16.747  88.149  1.00 11.720          H  
ATOM   6183  HA  LEU A 386     -15.152  17.308  86.596  1.00 11.760          H  
ATOM   6184 1HB  LEU A 386     -12.838  17.604  85.793  1.00 16.450          H  
ATOM   6185 2HB  LEU A 386     -12.591  15.867  85.850  1.00 16.450          H  
ATOM   6186  HG  LEU A 386     -14.238  15.557  84.000  1.00 16.450          H  
ATOM   6187 1HD1 LEU A 386     -15.102  17.529  82.781  1.00 16.450          H  
ATOM   6188 2HD1 LEU A 386     -15.707  17.516  84.444  1.00 16.450          H  
ATOM   6189 3HD1 LEU A 386     -14.381  18.610  83.995  1.00 16.450          H  
ATOM   6190 1HD2 LEU A 386     -12.809  16.582  82.248  1.00 16.450          H  
ATOM   6191 2HD2 LEU A 386     -12.067  17.644  83.472  1.00 16.450          H  
ATOM   6192 3HD2 LEU A 386     -11.821  15.882  83.555  1.00 16.450          H  
ATOM   6193  N   PHE A 387     -14.489  14.099  87.159  1.00  9.870          N  
ATOM   6194  CA  PHE A 387     -15.113  12.786  87.141  1.00 10.080          C  
ATOM   6195  C   PHE A 387     -16.433  12.765  87.871  1.00 10.400          C  
ATOM   6196  O   PHE A 387     -17.433  12.285  87.328  1.00 10.190          O  
ATOM   6197  CB  PHE A 387     -14.223  11.720  87.765  1.00 14.030          C  
ATOM   6198  CG  PHE A 387     -14.962  10.423  87.938  1.00 14.030          C  
ATOM   6199  CD1 PHE A 387     -15.195   9.583  86.866  1.00 14.030          C  
ATOM   6200  CD2 PHE A 387     -15.449  10.054  89.191  1.00 14.030          C  
ATOM   6201  CE1 PHE A 387     -15.896   8.410  87.037  1.00 14.030          C  
ATOM   6202  CE2 PHE A 387     -16.145   8.888  89.360  1.00 14.030          C  
ATOM   6203  CZ  PHE A 387     -16.371   8.063  88.282  1.00 14.030          C  
ATOM   6204  H   PHE A 387     -13.540  14.190  87.539  1.00 11.840          H  
ATOM   6205  HA  PHE A 387     -15.297  12.517  86.101  1.00 12.100          H  
ATOM   6206 1HB  PHE A 387     -13.350  11.552  87.139  1.00 16.830          H  
ATOM   6207 2HB  PHE A 387     -13.871  12.059  88.740  1.00 16.830          H  
ATOM   6208  HD1 PHE A 387     -14.825   9.858  85.878  1.00 16.830          H  
ATOM   6209  HD2 PHE A 387     -15.274  10.708  90.048  1.00 16.830          H  
ATOM   6210  HE1 PHE A 387     -16.077   7.756  86.185  1.00 16.830          H  
ATOM   6211  HE2 PHE A 387     -16.522   8.615  90.345  1.00 16.830          H  
ATOM   6212  HZ  PHE A 387     -16.925   7.137  88.413  1.00 16.830          H  
ATOM   6213  N   GLN A 388     -16.441  13.268  89.109  1.00 10.970          N  
ATOM   6214  CA  GLN A 388     -17.647  13.258  89.907  1.00 11.260          C  
ATOM   6215  C   GLN A 388     -18.734  14.089  89.267  1.00 11.240          C  
ATOM   6216  O   GLN A 388     -19.882  13.663  89.201  1.00 11.350          O  
ATOM   6217  CB  GLN A 388     -17.386  13.761  91.311  1.00 15.650          C  
ATOM   6218  CG  GLN A 388     -16.603  12.853  92.199  1.00 15.650          C  
ATOM   6219  CD  GLN A 388     -16.413  13.460  93.570  1.00 15.650          C  
ATOM   6220  OE1 GLN A 388     -17.311  14.124  94.108  1.00 15.650          O  
ATOM   6221  NE2 GLN A 388     -15.262  13.231  94.149  1.00 15.650          N  
ATOM   6222  H   GLN A 388     -15.576  13.659  89.490  1.00 13.160          H  
ATOM   6223  HA  GLN A 388     -17.994  12.235  89.981  1.00 13.510          H  
ATOM   6224 1HB  GLN A 388     -16.785  14.649  91.228  1.00 18.780          H  
ATOM   6225 2HB  GLN A 388     -18.301  14.022  91.781  1.00 18.780          H  
ATOM   6226 1HG  GLN A 388     -17.133  11.910  92.302  1.00 18.780          H  
ATOM   6227 2HG  GLN A 388     -15.613  12.690  91.761  1.00 18.780          H  
ATOM   6228 1HE2 GLN A 388     -15.055  13.601  95.053  1.00 18.780          H  
ATOM   6229 2HE2 GLN A 388     -14.529  12.684  93.673  1.00 18.780          H  
ATOM   6230  N   SER A 389     -18.384  15.230  88.680  1.00 11.210          N  
ATOM   6231  CA  SER A 389     -19.404  16.051  88.056  1.00 11.290          C  
ATOM   6232  C   SER A 389     -20.216  15.234  87.053  1.00 11.500          C  
ATOM   6233  O   SER A 389     -21.463  15.269  87.067  1.00 11.700          O  
ATOM   6234  CB  SER A 389     -18.728  17.213  87.347  1.00 15.770          C  
ATOM   6235  OG  SER A 389     -18.153  18.091  88.264  1.00 15.770          O  
ATOM   6236  H   SER A 389     -17.426  15.577  88.736  1.00 13.450          H  
ATOM   6237  HA  SER A 389     -20.067  16.430  88.833  1.00 13.550          H  
ATOM   6238 1HB  SER A 389     -17.957  16.832  86.691  1.00 18.930          H  
ATOM   6239 2HB  SER A 389     -19.425  17.733  86.724  1.00 18.930          H  
ATOM   6240  HG  SER A 389     -17.358  17.636  88.615  1.00 18.930          H  
ATOM   6241  N   ASP A 390     -19.520  14.470  86.205  1.00 11.540          N  
ATOM   6242  CA  ASP A 390     -20.208  13.644  85.222  1.00 11.800          C  
ATOM   6243  C   ASP A 390     -20.818  12.390  85.835  1.00 11.750          C  
ATOM   6244  O   ASP A 390     -21.900  11.973  85.416  1.00 11.940          O  
ATOM   6245  CB  ASP A 390     -19.280  13.280  84.069  1.00 16.420          C  
ATOM   6246  CG  ASP A 390     -18.939  14.476  83.124  1.00 16.420          C  
ATOM   6247  OD1 ASP A 390     -19.638  15.503  83.122  1.00 16.420          O  
ATOM   6248  OD2 ASP A 390     -17.984  14.337  82.403  1.00 16.420          O  
ATOM   6249  H   ASP A 390     -18.490  14.519  86.229  1.00 13.850          H  
ATOM   6250  HA  ASP A 390     -21.027  14.224  84.805  1.00 14.160          H  
ATOM   6251 1HB  ASP A 390     -18.344  12.893  84.488  1.00 19.700          H  
ATOM   6252 2HB  ASP A 390     -19.729  12.480  83.481  1.00 19.700          H  
ATOM   6253  N   ALA A 391     -20.143  11.776  86.812  1.00 11.570          N  
ATOM   6254  CA  ALA A 391     -20.656  10.570  87.445  1.00 11.630          C  
ATOM   6255  C   ALA A 391     -21.994  10.834  88.115  1.00 11.670          C  
ATOM   6256  O   ALA A 391     -22.896   9.998  88.048  1.00 11.860          O  
ATOM   6257  CB  ALA A 391     -19.676  10.053  88.475  1.00 16.260          C  
ATOM   6258  H   ALA A 391     -19.231  12.132  87.105  1.00 13.880          H  
ATOM   6259  HA  ALA A 391     -20.795   9.817  86.672  1.00 13.960          H  
ATOM   6260 1HB  ALA A 391     -20.058   9.140  88.922  1.00 19.510          H  
ATOM   6261 2HB  ALA A 391     -18.721   9.857  87.992  1.00 19.510          H  
ATOM   6262 3HB  ALA A 391     -19.548  10.802  89.240  1.00 19.510          H  
ATOM   6263  N   PHE A 392     -22.136  12.008  88.735  1.00 11.570          N  
ATOM   6264  CA  PHE A 392     -23.364  12.381  89.412  1.00 11.660          C  
ATOM   6265  C   PHE A 392     -24.494  12.477  88.402  1.00 11.880          C  
ATOM   6266  O   PHE A 392     -25.591  11.958  88.637  1.00 12.120          O  
ATOM   6267  CB  PHE A 392     -23.188  13.734  90.093  1.00 16.290          C  
ATOM   6268  CG  PHE A 392     -22.254  13.799  91.248  1.00 16.290          C  
ATOM   6269  CD1 PHE A 392     -21.644  15.001  91.525  1.00 16.290          C  
ATOM   6270  CD2 PHE A 392     -21.968  12.707  92.064  1.00 16.290          C  
ATOM   6271  CE1 PHE A 392     -20.788  15.116  92.574  1.00 16.290          C  
ATOM   6272  CE2 PHE A 392     -21.102  12.839  93.119  1.00 16.290          C  
ATOM   6273  CZ  PHE A 392     -20.517  14.045  93.374  1.00 16.290          C  
ATOM   6274  H   PHE A 392     -21.329  12.636  88.785  1.00 13.880          H  
ATOM   6275  HA  PHE A 392     -23.629  11.612  90.131  1.00 13.990          H  
ATOM   6276 1HB  PHE A 392     -22.848  14.461  89.351  1.00 19.550          H  
ATOM   6277 2HB  PHE A 392     -24.122  14.060  90.450  1.00 19.550          H  
ATOM   6278  HD1 PHE A 392     -21.855  15.868  90.894  1.00 19.550          H  
ATOM   6279  HD2 PHE A 392     -22.424  11.744  91.881  1.00 19.550          H  
ATOM   6280  HE1 PHE A 392     -20.324  16.064  92.780  1.00 19.550          H  
ATOM   6281  HE2 PHE A 392     -20.881  11.986  93.758  1.00 19.550          H  
ATOM   6282  HZ  PHE A 392     -19.831  14.151  94.214  1.00 19.550          H  
ATOM   6283  N   VAL A 393     -24.216  13.097  87.252  1.00 11.910          N  
ATOM   6284  CA  VAL A 393     -25.222  13.196  86.209  1.00 12.210          C  
ATOM   6285  C   VAL A 393     -25.591  11.819  85.684  1.00 12.380          C  
ATOM   6286  O   VAL A 393     -26.769  11.552  85.438  1.00 12.680          O  
ATOM   6287  CB  VAL A 393     -24.760  14.097  85.058  1.00 16.970          C  
ATOM   6288  CG1 VAL A 393     -25.763  14.025  83.880  1.00 16.970          C  
ATOM   6289  CG2 VAL A 393     -24.651  15.514  85.578  1.00 16.970          C  
ATOM   6290  H   VAL A 393     -23.303  13.555  87.147  1.00 14.290          H  
ATOM   6291  HA  VAL A 393     -26.114  13.639  86.631  1.00 14.650          H  
ATOM   6292  HB  VAL A 393     -23.785  13.759  84.696  1.00 20.370          H  
ATOM   6293 1HG1 VAL A 393     -25.422  14.675  83.077  1.00 20.370          H  
ATOM   6294 2HG1 VAL A 393     -25.841  13.005  83.492  1.00 20.370          H  
ATOM   6295 3HG1 VAL A 393     -26.749  14.352  84.216  1.00 20.370          H  
ATOM   6296 1HG2 VAL A 393     -24.316  16.168  84.776  1.00 20.370          H  
ATOM   6297 2HG2 VAL A 393     -25.624  15.846  85.937  1.00 20.370          H  
ATOM   6298 3HG2 VAL A 393     -23.936  15.547  86.399  1.00 20.370          H  
ATOM   6299  N   ASN A 394     -24.596  10.959  85.465  1.00 12.240          N  
ATOM   6300  CA  ASN A 394     -24.887   9.633  84.951  1.00 12.450          C  
ATOM   6301  C   ASN A 394     -25.791   8.861  85.912  1.00 12.610          C  
ATOM   6302  O   ASN A 394     -26.754   8.223  85.474  1.00 12.960          O  
ATOM   6303  CB  ASN A 394     -23.596   8.866  84.749  1.00 17.350          C  
ATOM   6304  CG  ASN A 394     -22.772   9.373  83.602  1.00 17.350          C  
ATOM   6305  OD1 ASN A 394     -23.256  10.053  82.691  1.00 17.350          O  
ATOM   6306  ND2 ASN A 394     -21.507   9.053  83.634  1.00 17.350          N  
ATOM   6307  H   ASN A 394     -23.629  11.250  85.632  1.00 14.690          H  
ATOM   6308  HA  ASN A 394     -25.413   9.731  84.001  1.00 14.940          H  
ATOM   6309 1HB  ASN A 394     -22.999   8.935  85.655  1.00 20.820          H  
ATOM   6310 2HB  ASN A 394     -23.821   7.812  84.588  1.00 20.820          H  
ATOM   6311 1HD2 ASN A 394     -20.898   9.360  82.904  1.00 20.820          H  
ATOM   6312 2HD2 ASN A 394     -21.147   8.503  84.385  1.00 20.820          H  
ATOM   6313  N   LYS A 395     -25.525   8.961  87.225  1.00 12.440          N  
ATOM   6314  CA  LYS A 395     -26.350   8.276  88.217  1.00 12.680          C  
ATOM   6315  C   LYS A 395     -27.779   8.804  88.188  1.00 12.850          C  
ATOM   6316  O   LYS A 395     -28.740   8.023  88.275  1.00 13.060          O  
ATOM   6317  CB  LYS A 395     -25.744   8.421  89.614  1.00 17.660          C  
ATOM   6318  CG  LYS A 395     -24.463   7.608  89.822  1.00 17.660          C  
ATOM   6319  CD  LYS A 395     -23.870   7.826  91.211  1.00 17.660          C  
ATOM   6320  CE  LYS A 395     -22.582   7.024  91.394  1.00 17.660          C  
ATOM   6321  NZ  LYS A 395     -21.978   7.225  92.746  1.00 17.660          N  
ATOM   6322  H   LYS A 395     -24.693   9.482  87.526  1.00 14.930          H  
ATOM   6323  HA  LYS A 395     -26.382   7.214  87.963  1.00 15.220          H  
ATOM   6324 1HB  LYS A 395     -25.502   9.472  89.791  1.00 21.190          H  
ATOM   6325 2HB  LYS A 395     -26.471   8.118  90.364  1.00 21.190          H  
ATOM   6326 1HG  LYS A 395     -24.699   6.549  89.700  1.00 21.190          H  
ATOM   6327 2HG  LYS A 395     -23.731   7.878  89.068  1.00 21.190          H  
ATOM   6328 1HD  LYS A 395     -23.645   8.887  91.341  1.00 21.190          H  
ATOM   6329 2HD  LYS A 395     -24.591   7.525  91.971  1.00 21.190          H  
ATOM   6330 1HE  LYS A 395     -22.799   5.966  91.258  1.00 21.190          H  
ATOM   6331 2HE  LYS A 395     -21.861   7.337  90.637  1.00 21.190          H  
ATOM   6332 1HZ  LYS A 395     -21.130   6.679  92.822  1.00 21.190          H  
ATOM   6333 2HZ  LYS A 395     -21.760   8.201  92.879  1.00 21.190          H  
ATOM   6334 3HZ  LYS A 395     -22.632   6.927  93.457  1.00 21.190          H  
ATOM   6335  N   LEU A 396     -27.921  10.126  88.035  1.00 12.840          N  
ATOM   6336  CA  LEU A 396     -29.229  10.746  87.958  1.00 13.070          C  
ATOM   6337  C   LEU A 396     -30.016  10.200  86.793  1.00 13.370          C  
ATOM   6338  O   LEU A 396     -31.180   9.839  86.952  1.00 13.590          O  
ATOM   6339  CB  LEU A 396     -29.098  12.260  87.776  1.00 18.210          C  
ATOM   6340  CG  LEU A 396     -30.387  13.078  87.571  1.00 18.210          C  
ATOM   6341  CD1 LEU A 396     -31.305  12.962  88.785  1.00 18.210          C  
ATOM   6342  CD2 LEU A 396     -29.982  14.511  87.321  1.00 18.210          C  
ATOM   6343  H   LEU A 396     -27.085  10.722  88.029  1.00 15.410          H  
ATOM   6344  HA  LEU A 396     -29.759  10.527  88.881  1.00 15.680          H  
ATOM   6345 1HB  LEU A 396     -28.600  12.652  88.626  1.00 21.850          H  
ATOM   6346 2HB  LEU A 396     -28.470  12.444  86.919  1.00 21.850          H  
ATOM   6347  HG  LEU A 396     -30.931  12.704  86.700  1.00 21.850          H  
ATOM   6348 1HD1 LEU A 396     -32.206  13.558  88.624  1.00 21.850          H  
ATOM   6349 2HD1 LEU A 396     -31.596  11.927  88.946  1.00 21.850          H  
ATOM   6350 3HD1 LEU A 396     -30.776  13.328  89.654  1.00 21.850          H  
ATOM   6351 1HD2 LEU A 396     -30.869  15.095  87.153  1.00 21.850          H  
ATOM   6352 2HD2 LEU A 396     -29.443  14.897  88.179  1.00 21.850          H  
ATOM   6353 3HD2 LEU A 396     -29.340  14.558  86.440  1.00 21.850          H  
ATOM   6354  N   GLU A 397     -29.398  10.144  85.606  1.00 13.440          N  
ATOM   6355  CA  GLU A 397     -30.133   9.628  84.467  1.00 13.790          C  
ATOM   6356  C   GLU A 397     -30.517   8.156  84.646  1.00 13.770          C  
ATOM   6357  O   GLU A 397     -31.654   7.778  84.352  1.00 14.140          O  
ATOM   6358  CB  GLU A 397     -29.333   9.787  83.170  1.00 19.170          C  
ATOM   6359  CG  GLU A 397     -29.184  11.231  82.679  1.00 19.170          C  
ATOM   6360  CD  GLU A 397     -28.449  11.328  81.359  1.00 19.170          C  
ATOM   6361  OE1 GLU A 397     -28.003  10.312  80.877  1.00 19.170          O  
ATOM   6362  OE2 GLU A 397     -28.344  12.412  80.834  1.00 19.170          O  
ATOM   6363  H   GLU A 397     -28.438  10.490  85.512  1.00 16.130          H  
ATOM   6364  HA  GLU A 397     -31.044  10.209  84.364  1.00 16.550          H  
ATOM   6365 1HB  GLU A 397     -28.326   9.388  83.325  1.00 23.000          H  
ATOM   6366 2HB  GLU A 397     -29.799   9.202  82.380  1.00 23.000          H  
ATOM   6367 1HG  GLU A 397     -30.174  11.671  82.572  1.00 23.000          H  
ATOM   6368 2HG  GLU A 397     -28.642  11.802  83.437  1.00 23.000          H  
ATOM   6369  N   GLU A 398     -29.624   7.329  85.201  1.00 13.450          N  
ATOM   6370  CA  GLU A 398     -29.927   5.905  85.358  1.00 13.560          C  
ATOM   6371  C   GLU A 398     -31.139   5.655  86.248  1.00 13.710          C  
ATOM   6372  O   GLU A 398     -31.962   4.784  85.960  1.00 13.990          O  
ATOM   6373  CB  GLU A 398     -28.725   5.154  85.940  1.00 18.940          C  
ATOM   6374  CG  GLU A 398     -27.541   4.985  84.993  1.00 18.940          C  
ATOM   6375  CD  GLU A 398     -26.352   4.354  85.672  1.00 18.940          C  
ATOM   6376  OE1 GLU A 398     -26.407   4.175  86.866  1.00 18.940          O  
ATOM   6377  OE2 GLU A 398     -25.393   4.052  85.000  1.00 18.940          O  
ATOM   6378  H   GLU A 398     -28.690   7.678  85.446  1.00 16.140          H  
ATOM   6379  HA  GLU A 398     -30.143   5.497  84.372  1.00 16.270          H  
ATOM   6380 1HB  GLU A 398     -28.363   5.694  86.817  1.00 22.730          H  
ATOM   6381 2HB  GLU A 398     -29.038   4.165  86.271  1.00 22.730          H  
ATOM   6382 1HG  GLU A 398     -27.848   4.351  84.163  1.00 22.730          H  
ATOM   6383 2HG  GLU A 398     -27.261   5.949  84.588  1.00 22.730          H  
ATOM   6384  N   GLY A 399     -31.265   6.434  87.317  1.00 13.590          N  
ATOM   6385  CA  GLY A 399     -32.378   6.293  88.248  1.00 13.800          C  
ATOM   6386  C   GLY A 399     -33.585   7.189  87.944  1.00 14.260          C  
ATOM   6387  O   GLY A 399     -34.489   7.290  88.775  1.00 14.530          O  
ATOM   6388  H   GLY A 399     -30.513   7.104  87.528  1.00 16.310          H  
ATOM   6389 1HA  GLY A 399     -32.698   5.253  88.256  1.00 16.560          H  
ATOM   6390 2HA  GLY A 399     -32.018   6.513  89.252  1.00 16.560          H  
ATOM   6391  N   HIS A 400     -33.584   7.874  86.801  1.00 14.410          N  
ATOM   6392  CA  HIS A 400     -34.635   8.824  86.454  1.00 14.900          C  
ATOM   6393  C   HIS A 400     -35.911   8.072  86.064  1.00 15.460          C  
ATOM   6394  O   HIS A 400     -35.846   7.048  85.382  1.00 15.490          O  
ATOM   6395  CB  HIS A 400     -34.139   9.726  85.322  1.00 20.660          C  
ATOM   6396  CG  HIS A 400     -34.840  11.020  85.176  1.00 20.660          C  
ATOM   6397  ND1 HIS A 400     -36.071  11.160  84.588  1.00 20.660          N  
ATOM   6398  CD2 HIS A 400     -34.450  12.259  85.556  1.00 20.660          C  
ATOM   6399  CE1 HIS A 400     -36.415  12.437  84.612  1.00 20.660          C  
ATOM   6400  NE2 HIS A 400     -35.443  13.123  85.197  1.00 20.660          N  
ATOM   6401  H   HIS A 400     -32.822   7.737  86.127  1.00 17.290          H  
ATOM   6402  HA  HIS A 400     -34.860   9.450  87.311  1.00 17.880          H  
ATOM   6403 1HB  HIS A 400     -33.100   9.940  85.477  1.00 24.800          H  
ATOM   6404 2HB  HIS A 400     -34.214   9.187  84.380  1.00 24.800          H  
ATOM   6405  HD1 HIS A 400     -36.512  10.489  83.982  1.00 24.800          H  
ATOM   6406  HD2 HIS A 400     -33.552  12.628  86.057  1.00 24.800          H  
ATOM   6407  HE1 HIS A 400     -37.366  12.757  84.188  1.00 24.800          H  
ATOM   6408  N   THR A 401     -37.080   8.576  86.473  1.00 15.970          N  
ATOM   6409  CA  THR A 401     -38.349   7.917  86.150  1.00 16.620          C  
ATOM   6410  C   THR A 401     -39.288   8.843  85.371  1.00 17.040          C  
ATOM   6411  O   THR A 401     -38.993  10.020  85.178  1.00 17.270          O  
ATOM   6412  CB  THR A 401     -39.059   7.399  87.433  1.00 23.010          C  
ATOM   6413  OG1 THR A 401     -39.531   8.501  88.238  1.00 23.010          O  
ATOM   6414  CG2 THR A 401     -38.069   6.577  88.260  1.00 23.010          C  
ATOM   6415  H   THR A 401     -37.094   9.420  87.025  1.00 19.160          H  
ATOM   6416  HA  THR A 401     -38.139   7.056  85.515  1.00 19.940          H  
ATOM   6417  HB  THR A 401     -39.905   6.773  87.158  1.00 27.610          H  
ATOM   6418  HG1 THR A 401     -40.401   8.776  87.854  1.00 27.610          H  
ATOM   6419 1HG2 THR A 401     -38.567   6.208  89.154  1.00 27.610          H  
ATOM   6420 2HG2 THR A 401     -37.712   5.735  87.665  1.00 27.610          H  
ATOM   6421 3HG2 THR A 401     -37.222   7.185  88.553  1.00 27.610          H  
ATOM   6422  N   ASN A 402     -40.402   8.289  84.887  1.00 17.180          N  
ATOM   6423  CA  ASN A 402     -41.421   9.021  84.125  1.00 17.630          C  
ATOM   6424  C   ASN A 402     -42.800   8.366  84.389  1.00 17.980          C  
ATOM   6425  O   ASN A 402     -43.045   7.278  83.865  1.00 17.890          O  
ATOM   6426  CB  ASN A 402     -41.074   9.013  82.643  1.00 24.500          C  
ATOM   6427  CG  ASN A 402     -41.990   9.874  81.796  1.00 24.500          C  
ATOM   6428  OD1 ASN A 402     -43.099  10.239  82.207  1.00 24.500          O  
ATOM   6429  ND2 ASN A 402     -41.534  10.208  80.610  1.00 24.500          N  
ATOM   6430  H   ASN A 402     -40.571   7.313  85.081  1.00 20.620          H  
ATOM   6431  HA  ASN A 402     -41.428  10.057  84.437  1.00 21.160          H  
ATOM   6432 1HB  ASN A 402     -40.050   9.366  82.517  1.00 29.400          H  
ATOM   6433 2HB  ASN A 402     -41.114   7.992  82.270  1.00 29.400          H  
ATOM   6434 1HD2 ASN A 402     -42.089  10.776  79.999  1.00 29.400          H  
ATOM   6435 2HD2 ASN A 402     -40.631   9.894  80.317  1.00 29.400          H  
ATOM   6436  N   GLU A 403     -43.693   8.954  85.220  1.00 18.410          N  
ATOM   6437  CA  GLU A 403     -43.560  10.251  85.902  1.00 18.500          C  
ATOM   6438  C   GLU A 403     -42.381  10.259  86.854  1.00 18.340          C  
ATOM   6439  O   GLU A 403     -41.939   9.200  87.309  1.00 18.070          O  
ATOM   6440  CB  GLU A 403     -44.870  10.583  86.639  1.00 25.860          C  
ATOM   6441  CG  GLU A 403     -44.929  11.956  87.346  1.00 25.860          C  
ATOM   6442  CD  GLU A 403     -44.739  13.120  86.413  1.00 25.860          C  
ATOM   6443  OE1 GLU A 403     -45.699  13.745  86.044  1.00 25.860          O  
ATOM   6444  OE2 GLU A 403     -43.603  13.360  86.054  1.00 25.860          O  
ATOM   6445  H   GLU A 403     -44.552   8.447  85.381  1.00 22.090          H  
ATOM   6446  HA  GLU A 403     -43.397  11.024  85.146  1.00 22.200          H  
ATOM   6447 1HB  GLU A 403     -45.698  10.542  85.933  1.00 31.040          H  
ATOM   6448 2HB  GLU A 403     -45.054   9.821  87.397  1.00 31.040          H  
ATOM   6449 1HG  GLU A 403     -45.919  12.048  87.787  1.00 31.040          H  
ATOM   6450 2HG  GLU A 403     -44.214  12.004  88.166  1.00 31.040          H  
ATOM   6451  N   VAL A 404     -41.859  11.446  87.113  1.00 18.570          N  
ATOM   6452  CA  VAL A 404     -40.686  11.618  87.941  1.00 18.480          C  
ATOM   6453  C   VAL A 404     -41.015  11.508  89.427  1.00 18.710          C  
ATOM   6454  O   VAL A 404     -41.792  12.296  89.966  1.00 19.130          O  
ATOM   6455  CB  VAL A 404     -40.080  13.007  87.652  1.00 25.910          C  
ATOM   6456  CG1 VAL A 404     -38.880  13.258  88.518  1.00 25.910          C  
ATOM   6457  CG2 VAL A 404     -39.700  13.093  86.206  1.00 25.910          C  
ATOM   6458  H   VAL A 404     -42.328  12.262  86.707  1.00 22.280          H  
ATOM   6459  HA  VAL A 404     -39.957  10.860  87.673  1.00 22.180          H  
ATOM   6460  HB  VAL A 404     -40.820  13.767  87.880  1.00 31.090          H  
ATOM   6461 1HG1 VAL A 404     -38.466  14.242  88.304  1.00 31.090          H  
ATOM   6462 2HG1 VAL A 404     -39.135  13.202  89.573  1.00 31.090          H  
ATOM   6463 3HG1 VAL A 404     -38.160  12.511  88.278  1.00 31.090          H  
ATOM   6464 1HG2 VAL A 404     -39.282  14.077  85.996  1.00 31.090          H  
ATOM   6465 2HG2 VAL A 404     -38.962  12.333  85.997  1.00 31.090          H  
ATOM   6466 3HG2 VAL A 404     -40.576  12.930  85.577  1.00 31.090          H  
ATOM   6467  N   ASN A 405     -40.374  10.541  90.079  1.00 18.450          N  
ATOM   6468  CA  ASN A 405     -40.536  10.260  91.498  1.00 18.670          C  
ATOM   6469  C   ASN A 405     -39.941  11.368  92.345  1.00 18.620          C  
ATOM   6470  O   ASN A 405     -38.950  11.987  91.951  1.00 18.040          O  
ATOM   6471  CB  ASN A 405     -39.890   8.933  91.867  1.00 26.050          C  
ATOM   6472  CG  ASN A 405     -40.331   8.419  93.226  1.00 26.050          C  
ATOM   6473  OD1 ASN A 405     -39.845   8.845  94.295  1.00 26.050          O  
ATOM   6474  ND2 ASN A 405     -41.259   7.490  93.204  1.00 26.050          N  
ATOM   6475  H   ASN A 405     -39.788   9.916  89.522  1.00 22.140          H  
ATOM   6476  HA  ASN A 405     -41.604  10.211  91.724  1.00 22.400          H  
ATOM   6477 1HB  ASN A 405     -40.130   8.188  91.107  1.00 31.260          H  
ATOM   6478 2HB  ASN A 405     -38.810   9.049  91.878  1.00 31.260          H  
ATOM   6479 1HD2 ASN A 405     -41.599   7.097  94.062  1.00 31.260          H  
ATOM   6480 2HD2 ASN A 405     -41.625   7.164  92.330  1.00 31.260          H  
ATOM   6481  N   SER A 406     -40.474  11.554  93.552  1.00 19.260          N  
ATOM   6482  CA  SER A 406     -39.941  12.539  94.487  1.00 19.370          C  
ATOM   6483  C   SER A 406     -38.442  12.327  94.709  1.00 19.020          C  
ATOM   6484  O   SER A 406     -37.692  13.301  94.819  1.00 18.820          O  
ATOM   6485  CB  SER A 406     -40.671  12.432  95.812  1.00 27.070          C  
ATOM   6486  OG  SER A 406     -42.024  12.778  95.674  1.00 27.070          O  
ATOM   6487  H   SER A 406     -41.291  11.027  93.833  1.00 23.110          H  
ATOM   6488  HA  SER A 406     -40.096  13.534  94.077  1.00 23.240          H  
ATOM   6489 1HB  SER A 406     -40.588  11.411  96.190  1.00 32.490          H  
ATOM   6490 2HB  SER A 406     -40.195  13.089  96.540  1.00 32.490          H  
ATOM   6491  HG  SER A 406     -42.406  12.708  96.555  1.00 32.490          H  
ATOM   6492  N   GLU A 407     -38.004  11.059  94.743  1.00 18.970          N  
ATOM   6493  CA  GLU A 407     -36.597  10.729  94.927  1.00 18.700          C  
ATOM   6494  C   GLU A 407     -35.730  11.251  93.781  1.00 17.920          C  
ATOM   6495  O   GLU A 407     -34.556  11.570  93.993  1.00 17.670          O  
ATOM   6496  CB  GLU A 407     -36.403   9.219  95.066  1.00 26.290          C  
ATOM   6497  CG  GLU A 407     -36.939   8.631  96.371  1.00 26.290          C  
ATOM   6498  CD  GLU A 407     -36.741   7.138  96.474  1.00 26.290          C  
ATOM   6499  OE1 GLU A 407     -36.370   6.539  95.492  1.00 26.290          O  
ATOM   6500  OE2 GLU A 407     -36.953   6.601  97.538  1.00 26.290          O  
ATOM   6501  H   GLU A 407     -38.675  10.293  94.649  1.00 22.760          H  
ATOM   6502  HA  GLU A 407     -36.257  11.204  95.849  1.00 22.440          H  
ATOM   6503 1HB  GLU A 407     -36.909   8.715  94.241  1.00 31.550          H  
ATOM   6504 2HB  GLU A 407     -35.343   8.979  94.996  1.00 31.550          H  
ATOM   6505 1HG  GLU A 407     -36.437   9.115  97.209  1.00 31.550          H  
ATOM   6506 2HG  GLU A 407     -38.002   8.856  96.443  1.00 31.550          H  
ATOM   6507  N   VAL A 408     -36.279  11.274  92.562  1.00 17.570          N  
ATOM   6508  CA  VAL A 408     -35.575  11.726  91.382  1.00 16.820          C  
ATOM   6509  C   VAL A 408     -35.467  13.230  91.433  1.00 16.640          C  
ATOM   6510  O   VAL A 408     -34.437  13.777  91.050  1.00 16.150          O  
ATOM   6511  CB  VAL A 408     -36.244  11.250  90.100  1.00 23.850          C  
ATOM   6512  CG1 VAL A 408     -35.549  11.875  88.869  1.00 23.850          C  
ATOM   6513  CG2 VAL A 408     -36.166   9.757  90.051  1.00 23.850          C  
ATOM   6514  H   VAL A 408     -37.258  11.033  92.438  1.00 21.080          H  
ATOM   6515  HA  VAL A 408     -34.572  11.303  91.399  1.00 20.180          H  
ATOM   6516  HB  VAL A 408     -37.276  11.548  90.109  1.00 28.620          H  
ATOM   6517 1HG1 VAL A 408     -36.033  11.523  87.966  1.00 28.620          H  
ATOM   6518 2HG1 VAL A 408     -35.613  12.964  88.898  1.00 28.620          H  
ATOM   6519 3HG1 VAL A 408     -34.497  11.580  88.854  1.00 28.620          H  
ATOM   6520 1HG2 VAL A 408     -36.649   9.395  89.159  1.00 28.620          H  
ATOM   6521 2HG2 VAL A 408     -35.121   9.447  90.049  1.00 28.620          H  
ATOM   6522 3HG2 VAL A 408     -36.659   9.331  90.919  1.00 28.620          H  
ATOM   6523  N   HIS A 409     -36.547  13.908  91.838  1.00 17.090          N  
ATOM   6524  CA  HIS A 409     -36.491  15.360  91.947  1.00 17.060          C  
ATOM   6525  C   HIS A 409     -35.417  15.743  92.972  1.00 17.160          C  
ATOM   6526  O   HIS A 409     -34.613  16.655  92.731  1.00 16.750          O  
ATOM   6527  CB  HIS A 409     -37.837  15.942  92.398  1.00 23.900          C  
ATOM   6528  CG  HIS A 409     -38.927  15.931  91.362  1.00 23.900          C  
ATOM   6529  ND1 HIS A 409     -38.874  16.703  90.215  1.00 23.900          N  
ATOM   6530  CD2 HIS A 409     -40.104  15.259  91.307  1.00 23.900          C  
ATOM   6531  CE1 HIS A 409     -39.973  16.502  89.505  1.00 23.900          C  
ATOM   6532  NE2 HIS A 409     -40.731  15.636  90.148  1.00 23.900          N  
ATOM   6533  H   HIS A 409     -37.406  13.390  92.054  1.00 20.510          H  
ATOM   6534  HA  HIS A 409     -36.225  15.798  90.986  1.00 20.470          H  
ATOM   6535 1HB  HIS A 409     -38.193  15.382  93.262  1.00 28.680          H  
ATOM   6536 2HB  HIS A 409     -37.689  16.970  92.723  1.00 28.680          H  
ATOM   6537  HD2 HIS A 409     -40.492  14.556  92.035  1.00 28.680          H  
ATOM   6538  HE1 HIS A 409     -40.213  16.970  88.552  1.00 28.680          H  
ATOM   6539  HE2 HIS A 409     -41.636  15.292  89.838  1.00 28.680          H  
ATOM   6540  N   ASP A 410     -35.352  15.018  94.101  1.00 17.740          N  
ATOM   6541  CA  ASP A 410     -34.319  15.323  95.077  1.00 17.910          C  
ATOM   6542  C   ASP A 410     -32.947  15.037  94.488  1.00 17.290          C  
ATOM   6543  O   ASP A 410     -32.025  15.842  94.659  1.00 17.130          O  
ATOM   6544  CB  ASP A 410     -34.479  14.492  96.350  1.00 25.010          C  
ATOM   6545  CG  ASP A 410     -35.662  14.883  97.241  1.00 25.010          C  
ATOM   6546  OD1 ASP A 410     -36.239  15.929  97.056  1.00 25.010          O  
ATOM   6547  OD2 ASP A 410     -35.958  14.117  98.127  1.00 25.010          O  
ATOM   6548  H   ASP A 410     -36.058  14.302  94.303  1.00 21.290          H  
ATOM   6549  HA  ASP A 410     -34.378  16.380  95.331  1.00 21.490          H  
ATOM   6550 1HB  ASP A 410     -34.601  13.444  96.067  1.00 30.010          H  
ATOM   6551 2HB  ASP A 410     -33.564  14.558  96.938  1.00 30.010          H  
ATOM   6552  N   ALA A 411     -32.810  13.914  93.758  1.00 16.970          N  
ATOM   6553  CA  ALA A 411     -31.540  13.576  93.142  1.00 16.440          C  
ATOM   6554  C   ALA A 411     -31.121  14.643  92.157  1.00 15.770          C  
ATOM   6555  O   ALA A 411     -29.950  15.003  92.126  1.00 15.490          O  
ATOM   6556  CB  ALA A 411     -31.624  12.240  92.428  1.00 23.230          C  
ATOM   6557  H   ALA A 411     -33.582  13.248  93.683  1.00 20.360          H  
ATOM   6558  HA  ALA A 411     -30.790  13.516  93.929  1.00 19.730          H  
ATOM   6559 1HB  ALA A 411     -30.656  11.996  91.993  1.00 27.870          H  
ATOM   6560 2HB  ALA A 411     -31.911  11.470  93.144  1.00 27.870          H  
ATOM   6561 3HB  ALA A 411     -32.370  12.299  91.643  1.00 27.870          H  
ATOM   6562  N   LEU A 412     -32.069  15.190  91.384  1.00 15.560          N  
ATOM   6563  CA  LEU A 412     -31.736  16.224  90.424  1.00 14.950          C  
ATOM   6564  C   LEU A 412     -31.113  17.380  91.110  1.00 15.070          C  
ATOM   6565  O   LEU A 412     -30.050  17.833  90.705  1.00 14.570          O  
ATOM   6566  CB  LEU A 412     -32.987  16.761  89.702  1.00 21.170          C  
ATOM   6567  CG  LEU A 412     -32.781  18.024  88.744  1.00 21.170          C  
ATOM   6568  CD1 LEU A 412     -31.883  17.687  87.586  1.00 21.170          C  
ATOM   6569  CD2 LEU A 412     -34.133  18.510  88.264  1.00 21.170          C  
ATOM   6570  H   LEU A 412     -33.018  14.820  91.420  1.00 18.670          H  
ATOM   6571  HA  LEU A 412     -31.034  15.816  89.709  1.00 17.940          H  
ATOM   6572 1HB  LEU A 412     -33.412  15.950  89.111  1.00 25.410          H  
ATOM   6573 2HB  LEU A 412     -33.721  17.041  90.451  1.00 25.410          H  
ATOM   6574  HG  LEU A 412     -32.299  18.828  89.305  1.00 25.410          H  
ATOM   6575 1HD1 LEU A 412     -31.755  18.571  86.963  1.00 25.410          H  
ATOM   6576 2HD1 LEU A 412     -30.915  17.364  87.948  1.00 25.410          H  
ATOM   6577 3HD1 LEU A 412     -32.340  16.895  86.998  1.00 25.410          H  
ATOM   6578 1HD2 LEU A 412     -34.005  19.387  87.627  1.00 25.410          H  
ATOM   6579 2HD2 LEU A 412     -34.628  17.720  87.698  1.00 25.410          H  
ATOM   6580 3HD2 LEU A 412     -34.747  18.776  89.127  1.00 25.410          H  
ATOM   6581  N   LEU A 413     -31.764  17.873  92.154  1.00 15.770          N  
ATOM   6582  CA  LEU A 413     -31.270  19.050  92.830  1.00 16.030          C  
ATOM   6583  C   LEU A 413     -29.902  18.819  93.458  1.00 16.010          C  
ATOM   6584  O   LEU A 413     -29.010  19.676  93.361  1.00 15.830          O  
ATOM   6585  CB  LEU A 413     -32.303  19.471  93.862  1.00 22.340          C  
ATOM   6586  CG  LEU A 413     -33.635  20.004  93.259  1.00 22.340          C  
ATOM   6587  CD1 LEU A 413     -34.638  20.145  94.382  1.00 22.340          C  
ATOM   6588  CD2 LEU A 413     -33.399  21.372  92.538  1.00 22.340          C  
ATOM   6589  H   LEU A 413     -32.645  17.430  92.446  1.00 18.920          H  
ATOM   6590  HA  LEU A 413     -31.171  19.834  92.103  1.00 19.240          H  
ATOM   6591 1HB  LEU A 413     -32.540  18.601  94.482  1.00 26.810          H  
ATOM   6592 2HB  LEU A 413     -31.876  20.247  94.493  1.00 26.810          H  
ATOM   6593  HG  LEU A 413     -34.031  19.281  92.543  1.00 26.810          H  
ATOM   6594 1HD1 LEU A 413     -35.585  20.493  93.985  1.00 26.810          H  
ATOM   6595 2HD1 LEU A 413     -34.787  19.172  94.855  1.00 26.810          H  
ATOM   6596 3HD1 LEU A 413     -34.266  20.853  95.119  1.00 26.810          H  
ATOM   6597 1HD2 LEU A 413     -34.332  21.745  92.136  1.00 26.810          H  
ATOM   6598 2HD2 LEU A 413     -33.020  22.063  93.262  1.00 26.810          H  
ATOM   6599 3HD2 LEU A 413     -32.694  21.282  91.723  1.00 26.810          H  
ATOM   6600  N   GLN A 414     -29.697  17.636  94.042  1.00 16.230          N  
ATOM   6601  CA  GLN A 414     -28.416  17.325  94.649  1.00 16.260          C  
ATOM   6602  C   GLN A 414     -27.328  17.267  93.589  1.00 15.440          C  
ATOM   6603  O   GLN A 414     -26.247  17.822  93.773  1.00 15.360          O  
ATOM   6604  CB  GLN A 414     -28.506  15.974  95.350  1.00 22.750          C  
ATOM   6605  CG  GLN A 414     -29.381  15.958  96.586  1.00 22.750          C  
ATOM   6606  CD  GLN A 414     -29.611  14.549  97.074  1.00 22.750          C  
ATOM   6607  OE1 GLN A 414     -29.314  13.598  96.342  1.00 22.750          O  
ATOM   6608  NE2 GLN A 414     -30.128  14.400  98.289  1.00 22.750          N  
ATOM   6609  H   GLN A 414     -30.468  16.959  94.105  1.00 19.480          H  
ATOM   6610  HA  GLN A 414     -28.165  18.103  95.367  1.00 19.510          H  
ATOM   6611 1HB  GLN A 414     -28.908  15.243  94.647  1.00 27.300          H  
ATOM   6612 2HB  GLN A 414     -27.515  15.643  95.634  1.00 27.300          H  
ATOM   6613 1HG  GLN A 414     -28.880  16.514  97.376  1.00 27.300          H  
ATOM   6614 2HG  GLN A 414     -30.341  16.414  96.366  1.00 27.300          H  
ATOM   6615 1HE2 GLN A 414     -30.296  13.482  98.653  1.00 27.300          H  
ATOM   6616 2HE2 GLN A 414     -30.352  15.202  98.843  1.00 27.300          H  
ATOM   6617  N   VAL A 415     -27.628  16.626  92.465  1.00 14.870          N  
ATOM   6618  CA  VAL A 415     -26.701  16.478  91.363  1.00 14.080          C  
ATOM   6619  C   VAL A 415     -26.331  17.779  90.700  1.00 13.680          C  
ATOM   6620  O   VAL A 415     -25.151  18.006  90.420  1.00 13.320          O  
ATOM   6621  CB  VAL A 415     -27.268  15.464  90.363  1.00 20.030          C  
ATOM   6622  CG1 VAL A 415     -26.480  15.443  89.050  1.00 20.030          C  
ATOM   6623  CG2 VAL A 415     -27.188  14.074  91.041  1.00 20.030          C  
ATOM   6624  H   VAL A 415     -28.547  16.181  92.384  1.00 17.840          H  
ATOM   6625  HA  VAL A 415     -25.787  16.048  91.764  1.00 16.900          H  
ATOM   6626  HB  VAL A 415     -28.306  15.713  90.141  1.00 24.030          H  
ATOM   6627 1HG1 VAL A 415     -26.923  14.696  88.410  1.00 24.030          H  
ATOM   6628 2HG1 VAL A 415     -26.537  16.413  88.557  1.00 24.030          H  
ATOM   6629 3HG1 VAL A 415     -25.460  15.210  89.222  1.00 24.030          H  
ATOM   6630 1HG2 VAL A 415     -27.589  13.325  90.398  1.00 24.030          H  
ATOM   6631 2HG2 VAL A 415     -26.166  13.829  91.267  1.00 24.030          H  
ATOM   6632 3HG2 VAL A 415     -27.747  14.080  91.967  1.00 24.030          H  
ATOM   6633  N   VAL A 416     -27.307  18.637  90.421  1.00 13.800          N  
ATOM   6634  CA  VAL A 416     -26.950  19.871  89.760  1.00 13.490          C  
ATOM   6635  C   VAL A 416     -26.142  20.777  90.690  1.00 13.910          C  
ATOM   6636  O   VAL A 416     -25.155  21.372  90.247  1.00 13.540          O  
ATOM   6637  CB  VAL A 416     -28.211  20.572  89.171  1.00 19.010          C  
ATOM   6638  CG1 VAL A 416     -28.840  19.652  88.147  1.00 19.010          C  
ATOM   6639  CG2 VAL A 416     -29.226  20.942  90.250  1.00 19.010          C  
ATOM   6640  H   VAL A 416     -28.276  18.402  90.650  1.00 16.560          H  
ATOM   6641  HA  VAL A 416     -26.314  19.622  88.911  1.00 16.190          H  
ATOM   6642  HB  VAL A 416     -27.927  21.430  88.677  1.00 22.810          H  
ATOM   6643 1HG1 VAL A 416     -29.707  20.133  87.698  1.00 22.810          H  
ATOM   6644 2HG1 VAL A 416     -28.111  19.424  87.371  1.00 22.810          H  
ATOM   6645 3HG1 VAL A 416     -29.146  18.737  88.626  1.00 22.810          H  
ATOM   6646 1HG2 VAL A 416     -30.087  21.416  89.794  1.00 22.810          H  
ATOM   6647 2HG2 VAL A 416     -29.519  20.071  90.729  1.00 22.810          H  
ATOM   6648 3HG2 VAL A 416     -28.817  21.610  90.984  1.00 22.810          H  
ATOM   6649  N   ASP A 417     -26.464  20.805  91.993  1.00 14.720          N  
ATOM   6650  CA  ASP A 417     -25.694  21.635  92.908  1.00 15.210          C  
ATOM   6651  C   ASP A 417     -24.284  21.071  93.129  1.00 14.950          C  
ATOM   6652  O   ASP A 417     -23.310  21.832  93.149  1.00 14.940          O  
ATOM   6653  CB  ASP A 417     -26.434  21.819  94.229  1.00 21.100          C  
ATOM   6654  CG  ASP A 417     -25.769  22.864  95.133  1.00 21.100          C  
ATOM   6655  OD1 ASP A 417     -25.578  23.991  94.690  1.00 21.100          O  
ATOM   6656  OD2 ASP A 417     -25.460  22.544  96.255  1.00 21.100          O  
ATOM   6657  H   ASP A 417     -27.285  20.301  92.346  1.00 17.660          H  
ATOM   6658  HA  ASP A 417     -25.586  22.619  92.467  1.00 18.250          H  
ATOM   6659 1HB  ASP A 417     -27.462  22.117  94.029  1.00 25.320          H  
ATOM   6660 2HB  ASP A 417     -26.476  20.860  94.754  1.00 25.320          H  
ATOM   6661  N   MET A 418     -24.148  19.745  93.288  1.00 14.790          N  
ATOM   6662  CA  MET A 418     -22.820  19.184  93.478  1.00 14.620          C  
ATOM   6663  C   MET A 418     -21.967  19.409  92.237  1.00 13.810          C  
ATOM   6664  O   MET A 418     -20.781  19.738  92.353  1.00 13.770          O  
ATOM   6665  CB  MET A 418     -22.894  17.698  93.768  1.00 20.540          C  
ATOM   6666  CG  MET A 418     -23.435  17.294  95.125  1.00 20.540          C  
ATOM   6667  SD  MET A 418     -23.289  15.502  95.408  1.00 20.540          S  
ATOM   6668  CE  MET A 418     -24.498  14.804  94.249  1.00 20.540          C  
ATOM   6669  H   MET A 418     -24.963  19.127  93.303  1.00 17.750          H  
ATOM   6670  HA  MET A 418     -22.343  19.691  94.315  1.00 17.540          H  
ATOM   6671 1HB  MET A 418     -23.489  17.219  92.996  1.00 24.640          H  
ATOM   6672 2HB  MET A 418     -21.908  17.307  93.718  1.00 24.640          H  
ATOM   6673 1HG  MET A 418     -22.848  17.804  95.889  1.00 24.640          H  
ATOM   6674 2HG  MET A 418     -24.459  17.590  95.255  1.00 24.640          H  
ATOM   6675 1HE  MET A 418     -24.502  13.719  94.342  1.00 24.640          H  
ATOM   6676 2HE  MET A 418     -25.483  15.189  94.471  1.00 24.640          H  
ATOM   6677 3HE  MET A 418     -24.227  15.066  93.236  1.00 24.640          H  
ATOM   6678  N   ARG A 419     -22.571  19.252  91.046  1.00 13.210          N  
ATOM   6679  CA  ARG A 419     -21.864  19.462  89.796  1.00 12.420          C  
ATOM   6680  C   ARG A 419     -21.337  20.887  89.734  1.00 12.450          C  
ATOM   6681  O   ARG A 419     -20.161  21.101  89.437  1.00 12.120          O  
ATOM   6682  CB  ARG A 419     -22.782  19.197  88.607  1.00 17.700          C  
ATOM   6683  CG  ARG A 419     -22.124  19.342  87.265  1.00 17.700          C  
ATOM   6684  CD  ARG A 419     -23.027  19.034  86.137  1.00 17.700          C  
ATOM   6685  NE  ARG A 419     -22.324  19.156  84.852  1.00 17.700          N  
ATOM   6686  CZ  ARG A 419     -21.599  18.169  84.249  1.00 17.700          C  
ATOM   6687  NH1 ARG A 419     -21.483  16.986  84.757  1.00 17.700          N  
ATOM   6688  NH2 ARG A 419     -20.970  18.370  83.108  1.00 17.700          N  
ATOM   6689  H   ARG A 419     -23.550  18.949  90.995  1.00 15.850          H  
ATOM   6690  HA  ARG A 419     -21.021  18.774  89.749  1.00 14.900          H  
ATOM   6691 1HB  ARG A 419     -23.175  18.184  88.674  1.00 21.240          H  
ATOM   6692 2HB  ARG A 419     -23.631  19.879  88.641  1.00 21.240          H  
ATOM   6693 1HG  ARG A 419     -21.781  20.358  87.147  1.00 21.240          H  
ATOM   6694 2HG  ARG A 419     -21.296  18.678  87.223  1.00 21.240          H  
ATOM   6695 1HD  ARG A 419     -23.406  18.027  86.239  1.00 21.240          H  
ATOM   6696 2HD  ARG A 419     -23.860  19.737  86.141  1.00 21.240          H  
ATOM   6697  HE  ARG A 419     -22.365  20.053  84.386  1.00 21.240          H  
ATOM   6698 1HH1 ARG A 419     -21.923  16.722  85.640  1.00 21.240          H  
ATOM   6699 2HH1 ARG A 419     -20.911  16.293  84.232  1.00 21.240          H  
ATOM   6700 1HH2 ARG A 419     -21.003  19.262  82.642  1.00 21.240          H  
ATOM   6701 2HH2 ARG A 419     -20.425  17.570  82.724  1.00 21.240          H  
ATOM   6702  N   ARG A 420     -22.199  21.856  90.069  1.00 12.940          N  
ATOM   6703  CA  ARG A 420     -21.838  23.263  90.074  1.00 13.140          C  
ATOM   6704  C   ARG A 420     -20.633  23.537  90.950  1.00 13.500          C  
ATOM   6705  O   ARG A 420     -19.683  24.198  90.514  1.00 13.260          O  
ATOM   6706  CB  ARG A 420     -23.001  24.081  90.605  1.00 18.320          C  
ATOM   6707  CG  ARG A 420     -22.794  25.563  90.691  1.00 18.320          C  
ATOM   6708  CD  ARG A 420     -23.897  26.241  91.444  1.00 18.320          C  
ATOM   6709  NE  ARG A 420     -23.965  25.809  92.858  1.00 18.320          N  
ATOM   6710  CZ  ARG A 420     -23.144  26.222  93.849  1.00 18.320          C  
ATOM   6711  NH1 ARG A 420     -22.155  27.079  93.626  1.00 18.320          N  
ATOM   6712  NH2 ARG A 420     -23.351  25.741  95.056  1.00 18.320          N  
ATOM   6713  H   ARG A 420     -23.169  21.607  90.293  1.00 15.530          H  
ATOM   6714  HA  ARG A 420     -21.612  23.563  89.054  1.00 15.770          H  
ATOM   6715 1HB  ARG A 420     -23.840  23.920  89.964  1.00 21.980          H  
ATOM   6716 2HB  ARG A 420     -23.277  23.726  91.585  1.00 21.980          H  
ATOM   6717 1HG  ARG A 420     -21.842  25.793  91.163  1.00 21.980          H  
ATOM   6718 2HG  ARG A 420     -22.801  25.953  89.706  1.00 21.980          H  
ATOM   6719 1HD  ARG A 420     -23.731  27.303  91.417  1.00 21.980          H  
ATOM   6720 2HD  ARG A 420     -24.854  26.026  90.977  1.00 21.980          H  
ATOM   6721  HE  ARG A 420     -24.706  25.136  93.151  1.00 21.980          H  
ATOM   6722 1HH1 ARG A 420     -21.995  27.442  92.701  1.00 21.980          H  
ATOM   6723 2HH1 ARG A 420     -21.550  27.364  94.389  1.00 21.980          H  
ATOM   6724 1HH2 ARG A 420     -24.135  25.070  95.189  1.00 21.980          H  
ATOM   6725 2HH2 ARG A 420     -22.762  26.003  95.826  1.00 21.980          H  
ATOM   6726  N   GLU A 421     -20.658  23.046  92.189  1.00 14.120          N  
ATOM   6727  CA  GLU A 421     -19.560  23.327  93.096  1.00 14.570          C  
ATOM   6728  C   GLU A 421     -18.251  22.723  92.606  1.00 14.010          C  
ATOM   6729  O   GLU A 421     -17.210  23.388  92.624  1.00 14.060          O  
ATOM   6730  CB  GLU A 421     -19.881  22.784  94.493  1.00 20.220          C  
ATOM   6731  CG  GLU A 421     -18.790  23.007  95.555  1.00 20.220          C  
ATOM   6732  CD  GLU A 421     -18.569  24.457  95.934  1.00 20.220          C  
ATOM   6733  OE1 GLU A 421     -19.487  25.235  95.790  1.00 20.220          O  
ATOM   6734  OE2 GLU A 421     -17.470  24.786  96.358  1.00 20.220          O  
ATOM   6735  H   GLU A 421     -21.477  22.511  92.509  1.00 16.940          H  
ATOM   6736  HA  GLU A 421     -19.438  24.409  93.162  1.00 17.480          H  
ATOM   6737 1HB  GLU A 421     -20.805  23.243  94.851  1.00 24.260          H  
ATOM   6738 2HB  GLU A 421     -20.066  21.708  94.420  1.00 24.260          H  
ATOM   6739 1HG  GLU A 421     -19.065  22.456  96.449  1.00 24.260          H  
ATOM   6740 2HG  GLU A 421     -17.858  22.589  95.185  1.00 24.260          H  
ATOM   6741  N   LEU A 422     -18.285  21.481  92.129  1.00 13.510          N  
ATOM   6742  CA  LEU A 422     -17.045  20.873  91.691  1.00 13.060          C  
ATOM   6743  C   LEU A 422     -16.466  21.534  90.456  1.00 12.420          C  
ATOM   6744  O   LEU A 422     -15.252  21.786  90.393  1.00 12.410          O  
ATOM   6745  CB  LEU A 422     -17.275  19.399  91.403  1.00 18.460          C  
ATOM   6746  CG  LEU A 422     -17.554  18.483  92.592  1.00 18.460          C  
ATOM   6747  CD1 LEU A 422     -17.897  17.156  92.034  1.00 18.460          C  
ATOM   6748  CD2 LEU A 422     -16.335  18.387  93.529  1.00 18.460          C  
ATOM   6749  H   LEU A 422     -19.165  20.950  92.112  1.00 16.210          H  
ATOM   6750  HA  LEU A 422     -16.318  20.987  92.488  1.00 15.670          H  
ATOM   6751 1HB  LEU A 422     -18.158  19.338  90.755  1.00 22.160          H  
ATOM   6752 2HB  LEU A 422     -16.451  19.002  90.851  1.00 22.160          H  
ATOM   6753  HG  LEU A 422     -18.412  18.852  93.156  1.00 22.160          H  
ATOM   6754 1HD1 LEU A 422     -18.106  16.463  92.847  1.00 22.160          H  
ATOM   6755 2HD1 LEU A 422     -18.769  17.242  91.382  1.00 22.160          H  
ATOM   6756 3HD1 LEU A 422     -17.060  16.804  91.463  1.00 22.160          H  
ATOM   6757 1HD2 LEU A 422     -16.572  17.704  94.346  1.00 22.160          H  
ATOM   6758 2HD2 LEU A 422     -15.479  18.011  92.991  1.00 22.160          H  
ATOM   6759 3HD2 LEU A 422     -16.092  19.362  93.945  1.00 22.160          H  
ATOM   6760  N   LEU A 423     -17.326  21.869  89.488  1.00 11.960          N  
ATOM   6761  CA  LEU A 423     -16.853  22.504  88.275  1.00 11.360          C  
ATOM   6762  C   LEU A 423     -16.336  23.899  88.566  1.00 11.830          C  
ATOM   6763  O   LEU A 423     -15.370  24.332  87.939  1.00 11.560          O  
ATOM   6764  CB  LEU A 423     -17.940  22.556  87.212  1.00 16.140          C  
ATOM   6765  CG  LEU A 423     -18.409  21.219  86.559  1.00 16.140          C  
ATOM   6766  CD1 LEU A 423     -19.578  21.544  85.638  1.00 16.140          C  
ATOM   6767  CD2 LEU A 423     -17.268  20.533  85.777  1.00 16.140          C  
ATOM   6768  H   LEU A 423     -18.323  21.645  89.581  1.00 14.350          H  
ATOM   6769  HA  LEU A 423     -16.022  21.921  87.893  1.00 13.630          H  
ATOM   6770 1HB  LEU A 423     -18.812  22.955  87.713  1.00 19.370          H  
ATOM   6771 2HB  LEU A 423     -17.638  23.240  86.426  1.00 19.370          H  
ATOM   6772  HG  LEU A 423     -18.766  20.540  87.333  1.00 19.370          H  
ATOM   6773 1HD1 LEU A 423     -19.934  20.627  85.188  1.00 19.370          H  
ATOM   6774 2HD1 LEU A 423     -20.376  22.003  86.212  1.00 19.370          H  
ATOM   6775 3HD1 LEU A 423     -19.250  22.226  84.862  1.00 19.370          H  
ATOM   6776 1HD2 LEU A 423     -17.646  19.611  85.330  1.00 19.370          H  
ATOM   6777 2HD2 LEU A 423     -16.912  21.193  85.000  1.00 19.370          H  
ATOM   6778 3HD2 LEU A 423     -16.450  20.284  86.447  1.00 19.370          H  
ATOM   6779  N   ASP A 424     -16.956  24.618  89.510  1.00 12.600          N  
ATOM   6780  CA  ASP A 424     -16.480  25.945  89.859  1.00 13.160          C  
ATOM   6781  C   ASP A 424     -15.084  25.850  90.461  1.00 13.450          C  
ATOM   6782  O   ASP A 424     -14.169  26.557  90.029  1.00 13.520          O  
ATOM   6783  CB  ASP A 424     -17.451  26.635  90.829  1.00 18.200          C  
ATOM   6784  CG  ASP A 424     -17.069  28.077  91.159  1.00 18.200          C  
ATOM   6785  OD1 ASP A 424     -16.846  28.866  90.256  1.00 18.200          O  
ATOM   6786  OD2 ASP A 424     -16.993  28.425  92.325  1.00 18.200          O  
ATOM   6787  H   ASP A 424     -17.805  24.266  89.965  1.00 15.120          H  
ATOM   6788  HA  ASP A 424     -16.417  26.543  88.953  1.00 15.790          H  
ATOM   6789 1HB  ASP A 424     -18.458  26.615  90.409  1.00 21.840          H  
ATOM   6790 2HB  ASP A 424     -17.490  26.058  91.759  1.00 21.840          H  
ATOM   6791  N   GLN A 425     -14.867  24.897  91.383  1.00 13.640          N  
ATOM   6792  CA  GLN A 425     -13.547  24.768  91.994  1.00 13.970          C  
ATOM   6793  C   GLN A 425     -12.505  24.505  90.913  1.00 13.300          C  
ATOM   6794  O   GLN A 425     -11.421  25.103  90.924  1.00 13.570          O  
ATOM   6795  CB  GLN A 425     -13.546  23.612  92.999  1.00 19.430          C  
ATOM   6796  CG  GLN A 425     -14.358  23.869  94.261  1.00 19.430          C  
ATOM   6797  CD  GLN A 425     -14.466  22.634  95.132  1.00 19.430          C  
ATOM   6798  OE1 GLN A 425     -13.846  21.606  94.820  1.00 19.430          O  
ATOM   6799  NE2 GLN A 425     -15.258  22.714  96.195  1.00 19.430          N  
ATOM   6800  H   GLN A 425     -15.644  24.307  91.703  1.00 16.370          H  
ATOM   6801  HA  GLN A 425     -13.300  25.698  92.502  1.00 16.760          H  
ATOM   6802 1HB  GLN A 425     -13.966  22.726  92.519  1.00 23.310          H  
ATOM   6803 2HB  GLN A 425     -12.521  23.375  93.286  1.00 23.310          H  
ATOM   6804 1HG  GLN A 425     -13.854  24.642  94.838  1.00 23.310          H  
ATOM   6805 2HG  GLN A 425     -15.359  24.203  94.002  1.00 23.310          H  
ATOM   6806 1HE2 GLN A 425     -15.377  21.927  96.796  1.00 23.310          H  
ATOM   6807 2HE2 GLN A 425     -15.790  23.580  96.384  1.00 23.310          H  
ATOM   6808  N   LEU A 426     -12.867  23.654  89.949  1.00 12.460          N  
ATOM   6809  CA  LEU A 426     -12.014  23.323  88.828  1.00 11.830          C  
ATOM   6810  C   LEU A 426     -11.697  24.546  87.980  1.00 11.750          C  
ATOM   6811  O   LEU A 426     -10.525  24.808  87.708  1.00 11.800          O  
ATOM   6812  CB  LEU A 426     -12.717  22.226  88.001  1.00 16.810          C  
ATOM   6813  CG  LEU A 426     -12.119  21.762  86.653  1.00 16.810          C  
ATOM   6814  CD1 LEU A 426     -10.747  21.222  86.834  1.00 16.810          C  
ATOM   6815  CD2 LEU A 426     -13.047  20.660  86.093  1.00 16.810          C  
ATOM   6816  H   LEU A 426     -13.770  23.177  90.029  1.00 14.950          H  
ATOM   6817  HA  LEU A 426     -11.080  22.930  89.229  1.00 14.200          H  
ATOM   6818 1HB  LEU A 426     -12.819  21.346  88.633  1.00 20.180          H  
ATOM   6819 2HB  LEU A 426     -13.708  22.573  87.782  1.00 20.180          H  
ATOM   6820  HG  LEU A 426     -12.071  22.600  85.958  1.00 20.180          H  
ATOM   6821 1HD1 LEU A 426     -10.354  20.887  85.876  1.00 20.180          H  
ATOM   6822 2HD1 LEU A 426     -10.103  21.999  87.228  1.00 20.180          H  
ATOM   6823 3HD1 LEU A 426     -10.797  20.387  87.521  1.00 20.180          H  
ATOM   6824 1HD2 LEU A 426     -12.661  20.303  85.138  1.00 20.180          H  
ATOM   6825 2HD2 LEU A 426     -13.086  19.830  86.802  1.00 20.180          H  
ATOM   6826 3HD2 LEU A 426     -14.048  21.065  85.956  1.00 20.180          H  
ATOM   6827  N   ASN A 427     -12.722  25.314  87.587  1.00 11.760          N  
ATOM   6828  CA  ASN A 427     -12.521  26.482  86.736  1.00 11.750          C  
ATOM   6829  C   ASN A 427     -11.675  27.559  87.396  1.00 12.580          C  
ATOM   6830  O   ASN A 427     -10.838  28.179  86.733  1.00 12.550          O  
ATOM   6831  CB  ASN A 427     -13.844  27.092  86.345  1.00 16.450          C  
ATOM   6832  CG  ASN A 427     -14.617  26.289  85.370  1.00 16.450          C  
ATOM   6833  OD1 ASN A 427     -14.105  25.404  84.664  1.00 16.450          O  
ATOM   6834  ND2 ASN A 427     -15.881  26.597  85.308  1.00 16.450          N  
ATOM   6835  H   ASN A 427     -13.673  25.039  87.850  1.00 14.110          H  
ATOM   6836  HA  ASN A 427     -11.999  26.164  85.839  1.00 14.100          H  
ATOM   6837 1HB  ASN A 427     -14.453  27.222  87.243  1.00 19.740          H  
ATOM   6838 2HB  ASN A 427     -13.672  28.081  85.921  1.00 19.740          H  
ATOM   6839 1HD2 ASN A 427     -16.490  26.119  84.679  1.00 19.740          H  
ATOM   6840 2HD2 ASN A 427     -16.247  27.319  85.896  1.00 19.740          H  
ATOM   6841  N   LYS A 428     -11.867  27.783  88.699  1.00 13.360          N  
ATOM   6842  CA  LYS A 428     -11.080  28.803  89.378  1.00 14.200          C  
ATOM   6843  C   LYS A 428      -9.611  28.398  89.426  1.00 14.230          C  
ATOM   6844  O   LYS A 428      -8.720  29.223  89.168  1.00 14.540          O  
ATOM   6845  CB  LYS A 428     -11.639  29.089  90.774  1.00 19.540          C  
ATOM   6846  CG  LYS A 428     -12.965  29.893  90.776  1.00 19.540          C  
ATOM   6847  CD  LYS A 428     -13.407  30.249  92.199  1.00 19.540          C  
ATOM   6848  CE  LYS A 428     -14.537  31.318  92.230  1.00 19.540          C  
ATOM   6849  NZ  LYS A 428     -15.894  30.796  91.833  1.00 19.540          N  
ATOM   6850  H   LYS A 428     -12.596  27.262  89.199  1.00 16.030          H  
ATOM   6851  HA  LYS A 428     -11.147  29.724  88.801  1.00 17.040          H  
ATOM   6852 1HB  LYS A 428     -11.836  28.135  91.275  1.00 23.450          H  
ATOM   6853 2HB  LYS A 428     -10.900  29.627  91.364  1.00 23.450          H  
ATOM   6854 1HG  LYS A 428     -12.837  30.805  90.195  1.00 23.450          H  
ATOM   6855 2HG  LYS A 428     -13.745  29.286  90.303  1.00 23.450          H  
ATOM   6856 1HD  LYS A 428     -13.785  29.342  92.680  1.00 23.450          H  
ATOM   6857 2HD  LYS A 428     -12.555  30.614  92.771  1.00 23.450          H  
ATOM   6858 1HE  LYS A 428     -14.604  31.720  93.239  1.00 23.450          H  
ATOM   6859 2HE  LYS A 428     -14.265  32.124  91.550  1.00 23.450          H  
ATOM   6860 1HZ  LYS A 428     -16.568  31.530  91.879  1.00 23.450          H  
ATOM   6861 2HZ  LYS A 428     -15.932  30.393  90.892  1.00 23.450          H  
ATOM   6862 3HZ  LYS A 428     -16.203  30.039  92.445  1.00 23.450          H  
ATOM   6863  N   GLN A 429      -9.355  27.121  89.723  1.00 13.920          N  
ATOM   6864  CA  GLN A 429      -7.994  26.624  89.766  1.00 14.010          C  
ATOM   6865  C   GLN A 429      -7.359  26.687  88.376  1.00 13.430          C  
ATOM   6866  O   GLN A 429      -6.187  27.066  88.253  1.00 13.760          O  
ATOM   6867  CB  GLN A 429      -7.989  25.210  90.328  1.00 19.580          C  
ATOM   6868  CG  GLN A 429      -8.333  25.142  91.807  1.00 19.580          C  
ATOM   6869  CD  GLN A 429      -8.498  23.730  92.288  1.00 19.580          C  
ATOM   6870  OE1 GLN A 429      -8.569  22.810  91.474  1.00 19.580          O  
ATOM   6871  NE2 GLN A 429      -8.557  23.560  93.599  1.00 19.580          N  
ATOM   6872  H   GLN A 429     -10.130  26.492  89.964  1.00 16.700          H  
ATOM   6873  HA  GLN A 429      -7.413  27.260  90.429  1.00 16.810          H  
ATOM   6874 1HB  GLN A 429      -8.724  24.612  89.793  1.00 23.490          H  
ATOM   6875 2HB  GLN A 429      -7.006  24.756  90.186  1.00 23.490          H  
ATOM   6876 1HG  GLN A 429      -7.512  25.589  92.365  1.00 23.490          H  
ATOM   6877 2HG  GLN A 429      -9.251  25.689  91.995  1.00 23.490          H  
ATOM   6878 1HE2 GLN A 429      -8.658  22.632  94.008  1.00 23.490          H  
ATOM   6879 2HE2 GLN A 429      -8.494  24.348  94.209  1.00 23.490          H  
ATOM   6880  N   LEU A 430      -8.136  26.362  87.326  1.00 12.600          N  
ATOM   6881  CA  LEU A 430      -7.616  26.435  85.971  1.00 12.020          C  
ATOM   6882  C   LEU A 430      -7.278  27.868  85.635  1.00 12.380          C  
ATOM   6883  O   LEU A 430      -6.213  28.131  85.097  1.00 12.380          O  
ATOM   6884  CB  LEU A 430      -8.627  25.890  84.959  1.00 17.060          C  
ATOM   6885  CG  LEU A 430      -8.884  24.359  84.980  1.00 17.060          C  
ATOM   6886  CD1 LEU A 430     -10.087  24.060  84.102  1.00 17.060          C  
ATOM   6887  CD2 LEU A 430      -7.652  23.604  84.476  1.00 17.060          C  
ATOM   6888  H   LEU A 430      -9.090  26.026  87.485  1.00 15.120          H  
ATOM   6889  HA  LEU A 430      -6.702  25.856  85.920  1.00 14.420          H  
ATOM   6890 1HB  LEU A 430      -9.579  26.388  85.134  1.00 20.470          H  
ATOM   6891 2HB  LEU A 430      -8.286  26.153  83.962  1.00 20.470          H  
ATOM   6892  HG  LEU A 430      -9.098  24.035  85.981  1.00 20.470          H  
ATOM   6893 1HD1 LEU A 430     -10.283  22.989  84.112  1.00 20.470          H  
ATOM   6894 2HD1 LEU A 430     -10.955  24.585  84.482  1.00 20.470          H  
ATOM   6895 3HD1 LEU A 430      -9.882  24.383  83.084  1.00 20.470          H  
ATOM   6896 1HD2 LEU A 430      -7.860  22.533  84.492  1.00 20.470          H  
ATOM   6897 2HD2 LEU A 430      -7.424  23.916  83.457  1.00 20.470          H  
ATOM   6898 3HD2 LEU A 430      -6.791  23.799  85.109  1.00 20.470          H  
ATOM   6899  N   GLY A 431      -8.114  28.828  86.037  1.00 12.800          N  
ATOM   6900  CA  GLY A 431      -7.827  30.231  85.770  1.00 13.270          C  
ATOM   6901  C   GLY A 431      -6.398  30.552  86.196  1.00 13.970          C  
ATOM   6902  O   GLY A 431      -5.609  31.103  85.414  1.00 14.020          O  
ATOM   6903  H   GLY A 431      -9.007  28.578  86.472  1.00 15.360          H  
ATOM   6904 1HA  GLY A 431      -7.965  30.449  84.713  1.00 15.920          H  
ATOM   6905 2HA  GLY A 431      -8.527  30.852  86.329  1.00 15.920          H  
ATOM   6906  N   ASN A 432      -6.057  30.197  87.439  1.00 14.530          N  
ATOM   6907  CA  ASN A 432      -4.710  30.458  87.930  1.00 15.240          C  
ATOM   6908  C   ASN A 432      -3.630  29.664  87.180  1.00 14.910          C  
ATOM   6909  O   ASN A 432      -2.590  30.228  86.821  1.00 15.300          O  
ATOM   6910  CB  ASN A 432      -4.642  30.172  89.413  1.00 21.050          C  
ATOM   6911  CG  ASN A 432      -5.338  31.220  90.234  1.00 21.050          C  
ATOM   6912  OD1 ASN A 432      -5.526  32.365  89.803  1.00 21.050          O  
ATOM   6913  ND2 ASN A 432      -5.735  30.849  91.422  1.00 21.050          N  
ATOM   6914  H   ASN A 432      -6.779  29.769  88.036  1.00 17.440          H  
ATOM   6915  HA  ASN A 432      -4.490  31.506  87.772  1.00 18.290          H  
ATOM   6916 1HB  ASN A 432      -5.112  29.203  89.610  1.00 25.260          H  
ATOM   6917 2HB  ASN A 432      -3.607  30.106  89.727  1.00 25.260          H  
ATOM   6918 1HD2 ASN A 432      -6.209  31.500  92.016  1.00 25.260          H  
ATOM   6919 2HD2 ASN A 432      -5.573  29.914  91.739  1.00 25.260          H  
ATOM   6920  N   GLN A 433      -3.882  28.382  86.876  1.00 14.210          N  
ATOM   6921  CA  GLN A 433      -2.878  27.589  86.158  1.00 13.950          C  
ATOM   6922  C   GLN A 433      -2.610  28.122  84.760  1.00 13.640          C  
ATOM   6923  O   GLN A 433      -1.463  28.144  84.305  1.00 13.890          O  
ATOM   6924  CB  GLN A 433      -3.302  26.132  86.020  1.00 19.630          C  
ATOM   6925  CG  GLN A 433      -3.307  25.340  87.287  1.00 19.630          C  
ATOM   6926  CD  GLN A 433      -3.794  23.940  87.046  1.00 19.630          C  
ATOM   6927  OE1 GLN A 433      -3.819  23.473  85.899  1.00 19.630          O  
ATOM   6928  NE2 GLN A 433      -4.189  23.268  88.098  1.00 19.630          N  
ATOM   6929  H   GLN A 433      -4.753  27.947  87.207  1.00 17.050          H  
ATOM   6930  HA  GLN A 433      -1.951  27.630  86.711  1.00 16.740          H  
ATOM   6931 1HB  GLN A 433      -4.307  26.093  85.603  1.00 23.560          H  
ATOM   6932 2HB  GLN A 433      -2.641  25.631  85.317  1.00 23.560          H  
ATOM   6933 1HG  GLN A 433      -2.294  25.293  87.684  1.00 23.560          H  
ATOM   6934 2HG  GLN A 433      -3.969  25.813  88.016  1.00 23.560          H  
ATOM   6935 1HE2 GLN A 433      -4.543  22.313  88.005  1.00 23.560          H  
ATOM   6936 2HE2 GLN A 433      -4.184  23.713  89.027  1.00 23.560          H  
ATOM   6937  N   LEU A 434      -3.667  28.550  84.090  1.00 13.160          N  
ATOM   6938  CA  LEU A 434      -3.614  29.077  82.746  1.00 12.880          C  
ATOM   6939  C   LEU A 434      -2.798  30.371  82.702  1.00 13.670          C  
ATOM   6940  O   LEU A 434      -1.962  30.546  81.807  1.00 13.750          O  
ATOM   6941  CB  LEU A 434      -5.058  29.287  82.292  1.00 18.140          C  
ATOM   6942  CG  LEU A 434      -5.915  28.031  82.028  1.00 18.140          C  
ATOM   6943  CD1 LEU A 434      -7.363  28.449  81.932  1.00 18.140          C  
ATOM   6944  CD2 LEU A 434      -5.496  27.389  80.729  1.00 18.140          C  
ATOM   6945  H   LEU A 434      -4.574  28.469  84.542  1.00 15.790          H  
ATOM   6946  HA  LEU A 434      -3.126  28.348  82.109  1.00 15.460          H  
ATOM   6947 1HB  LEU A 434      -5.567  29.878  83.051  1.00 21.770          H  
ATOM   6948 2HB  LEU A 434      -5.043  29.818  81.395  1.00 21.770          H  
ATOM   6949  HG  LEU A 434      -5.800  27.317  82.838  1.00 21.770          H  
ATOM   6950 1HD1 LEU A 434      -7.978  27.572  81.741  1.00 21.770          H  
ATOM   6951 2HD1 LEU A 434      -7.670  28.910  82.865  1.00 21.770          H  
ATOM   6952 3HD1 LEU A 434      -7.480  29.155  81.134  1.00 21.770          H  
ATOM   6953 1HD2 LEU A 434      -6.119  26.514  80.542  1.00 21.770          H  
ATOM   6954 2HD2 LEU A 434      -5.620  28.102  79.914  1.00 21.770          H  
ATOM   6955 3HD2 LEU A 434      -4.458  27.080  80.781  1.00 21.770          H  
ATOM   6956  N   MET A 435      -2.990  31.255  83.693  1.00 14.320          N  
ATOM   6957  CA  MET A 435      -2.192  32.480  83.755  1.00 15.100          C  
ATOM   6958  C   MET A 435      -0.719  32.157  83.997  1.00 15.570          C  
ATOM   6959  O   MET A 435       0.179  32.776  83.408  1.00 15.900          O  
ATOM   6960  CB  MET A 435      -2.693  33.395  84.863  1.00 20.830          C  
ATOM   6961  CG  MET A 435      -4.022  34.052  84.584  1.00 20.830          C  
ATOM   6962  SD  MET A 435      -4.465  35.303  85.812  1.00 20.830          S  
ATOM   6963  CE  MET A 435      -4.935  34.303  87.221  1.00 20.830          C  
ATOM   6964  H   MET A 435      -3.745  31.086  84.369  1.00 17.180          H  
ATOM   6965  HA  MET A 435      -2.274  32.996  82.801  1.00 18.120          H  
ATOM   6966 1HB  MET A 435      -2.794  32.806  85.775  1.00 24.990          H  
ATOM   6967 2HB  MET A 435      -1.962  34.177  85.053  1.00 24.990          H  
ATOM   6968 1HG  MET A 435      -3.977  34.529  83.604  1.00 24.990          H  
ATOM   6969 2HG  MET A 435      -4.807  33.303  84.554  1.00 24.990          H  
ATOM   6970 1HE  MET A 435      -5.251  34.947  88.040  1.00 24.990          H  
ATOM   6971 2HE  MET A 435      -5.758  33.642  86.943  1.00 24.990          H  
ATOM   6972 3HE  MET A 435      -4.086  33.713  87.546  1.00 24.990          H  
ATOM   6973  N   MET A 436      -0.457  31.185  84.877  1.00 15.610          N  
ATOM   6974  CA  MET A 436       0.917  30.806  85.153  1.00 16.090          C  
ATOM   6975  C   MET A 436       1.564  30.188  83.923  1.00 15.670          C  
ATOM   6976  O   MET A 436       2.743  30.452  83.657  1.00 16.140          O  
ATOM   6977  CB  MET A 436       0.972  29.890  86.365  1.00 22.330          C  
ATOM   6978  CG  MET A 436       0.665  30.638  87.660  1.00 22.330          C  
ATOM   6979  SD  MET A 436       0.915  29.689  89.163  1.00 22.330          S  
ATOM   6980  CE  MET A 436      -0.512  28.614  89.205  1.00 22.330          C  
ATOM   6981  H   MET A 436      -1.227  30.728  85.380  1.00 18.730          H  
ATOM   6982  HA  MET A 436       1.475  31.708  85.393  1.00 19.310          H  
ATOM   6983 1HB  MET A 436       0.239  29.097  86.241  1.00 26.800          H  
ATOM   6984 2HB  MET A 436       1.956  29.431  86.443  1.00 26.800          H  
ATOM   6985 1HG  MET A 436       1.297  31.523  87.709  1.00 26.800          H  
ATOM   6986 2HG  MET A 436      -0.368  30.969  87.632  1.00 26.800          H  
ATOM   6987 1HE  MET A 436      -0.475  27.991  90.098  1.00 26.800          H  
ATOM   6988 2HE  MET A 436      -1.419  29.210  89.214  1.00 26.800          H  
ATOM   6989 3HE  MET A 436      -0.502  27.980  88.335  1.00 26.800          H  
ATOM   6990  N   ALA A 437       0.799  29.389  83.158  1.00 14.820          N  
ATOM   6991  CA  ALA A 437       1.313  28.784  81.940  1.00 14.430          C  
ATOM   6992  C   ALA A 437       1.743  29.861  80.963  1.00 14.630          C  
ATOM   6993  O   ALA A 437       2.810  29.745  80.360  1.00 14.860          O  
ATOM   6994  CB  ALA A 437       0.268  27.897  81.296  1.00 20.360          C  
ATOM   6995  H   ALA A 437      -0.147  29.154  83.469  1.00 17.780          H  
ATOM   6996  HA  ALA A 437       2.186  28.186  82.199  1.00 17.320          H  
ATOM   6997 1HB  ALA A 437       0.677  27.443  80.395  1.00 24.430          H  
ATOM   6998 2HB  ALA A 437      -0.026  27.119  82.000  1.00 24.430          H  
ATOM   6999 3HB  ALA A 437      -0.602  28.495  81.038  1.00 24.430          H  
ATOM   7000  N   ILE A 438       0.965  30.949  80.866  1.00 14.620          N  
ATOM   7001  CA  ILE A 438       1.357  32.023  79.966  1.00 14.860          C  
ATOM   7002  C   ILE A 438       2.664  32.627  80.398  1.00 15.780          C  
ATOM   7003  O   ILE A 438       3.543  32.838  79.559  1.00 16.010          O  
ATOM   7004  CB  ILE A 438       0.325  33.176  79.913  1.00 20.710          C  
ATOM   7005  CG1 ILE A 438      -0.938  32.720  79.228  1.00 20.710          C  
ATOM   7006  CG2 ILE A 438       0.941  34.430  79.211  1.00 20.710          C  
ATOM   7007  CD1 ILE A 438      -2.072  33.693  79.392  1.00 20.710          C  
ATOM   7008  H   ILE A 438       0.063  30.963  81.352  1.00 17.540          H  
ATOM   7009  HA  ILE A 438       1.477  31.613  78.969  1.00 17.830          H  
ATOM   7010  HB  ILE A 438       0.045  33.450  80.929  1.00 24.850          H  
ATOM   7011 1HG1 ILE A 438      -0.738  32.597  78.166  1.00 24.850          H  
ATOM   7012 2HG1 ILE A 438      -1.243  31.757  79.637  1.00 24.850          H  
ATOM   7013 1HG2 ILE A 438       0.241  35.252  79.188  1.00 24.850          H  
ATOM   7014 2HG2 ILE A 438       1.810  34.765  79.750  1.00 24.850          H  
ATOM   7015 3HG2 ILE A 438       1.226  34.174  78.188  1.00 24.850          H  
ATOM   7016 1HD1 ILE A 438      -2.911  33.334  78.875  1.00 24.850          H  
ATOM   7017 2HD1 ILE A 438      -2.318  33.822  80.446  1.00 24.850          H  
ATOM   7018 3HD1 ILE A 438      -1.818  34.646  78.971  1.00 24.850          H  
ATOM   7019  N   ASN A 439       2.797  32.939  81.680  1.00 16.350          N  
ATOM   7020  CA  ASN A 439       4.016  33.579  82.123  1.00 17.250          C  
ATOM   7021  C   ASN A 439       5.239  32.685  81.930  1.00 17.370          C  
ATOM   7022  O   ASN A 439       6.309  33.162  81.530  1.00 17.890          O  
ATOM   7023  CB  ASN A 439       3.854  34.016  83.551  1.00 23.790          C  
ATOM   7024  CG  ASN A 439       2.915  35.181  83.643  1.00 23.790          C  
ATOM   7025  OD1 ASN A 439       2.685  35.908  82.667  1.00 23.790          O  
ATOM   7026  ND2 ASN A 439       2.357  35.365  84.797  1.00 23.790          N  
ATOM   7027  H   ASN A 439       2.017  32.763  82.328  1.00 19.620          H  
ATOM   7028  HA  ASN A 439       4.164  34.462  81.508  1.00 20.700          H  
ATOM   7029 1HB  ASN A 439       3.453  33.189  84.142  1.00 28.550          H  
ATOM   7030 2HB  ASN A 439       4.819  34.296  83.970  1.00 28.550          H  
ATOM   7031 1HD2 ASN A 439       1.715  36.121  84.926  1.00 28.550          H  
ATOM   7032 2HD2 ASN A 439       2.565  34.739  85.543  1.00 28.550          H  
ATOM   7033  N   LEU A 440       5.078  31.375  82.146  1.00 16.930          N  
ATOM   7034  CA  LEU A 440       6.181  30.453  81.937  1.00 17.050          C  
ATOM   7035  C   LEU A 440       6.590  30.428  80.477  1.00 16.800          C  
ATOM   7036  O   LEU A 440       7.785  30.495  80.167  1.00 17.290          O  
ATOM   7037  CB  LEU A 440       5.808  29.035  82.385  1.00 23.820          C  
ATOM   7038  CG  LEU A 440       6.881  27.920  82.143  1.00 23.820          C  
ATOM   7039  CD1 LEU A 440       8.185  28.239  82.887  1.00 23.820          C  
ATOM   7040  CD2 LEU A 440       6.310  26.586  82.603  1.00 23.820          C  
ATOM   7041  H   LEU A 440       4.185  31.027  82.513  1.00 20.320          H  
ATOM   7042  HA  LEU A 440       7.021  30.804  82.528  1.00 20.460          H  
ATOM   7043 1HB  LEU A 440       5.577  29.061  83.448  1.00 28.590          H  
ATOM   7044 2HB  LEU A 440       4.899  28.743  81.853  1.00 28.590          H  
ATOM   7045  HG  LEU A 440       7.106  27.862  81.080  1.00 28.590          H  
ATOM   7046 1HD1 LEU A 440       8.907  27.448  82.697  1.00 28.590          H  
ATOM   7047 2HD1 LEU A 440       8.600  29.182  82.537  1.00 28.590          H  
ATOM   7048 3HD1 LEU A 440       7.990  28.301  83.956  1.00 28.590          H  
ATOM   7049 1HD2 LEU A 440       7.039  25.795  82.422  1.00 28.590          H  
ATOM   7050 2HD2 LEU A 440       6.082  26.632  83.669  1.00 28.590          H  
ATOM   7051 3HD2 LEU A 440       5.397  26.374  82.045  1.00 28.590          H  
ATOM   7052  N   GLN A 441       5.604  30.342  79.580  1.00 16.080          N  
ATOM   7053  CA  GLN A 441       5.869  30.289  78.155  1.00 15.830          C  
ATOM   7054  C   GLN A 441       6.583  31.546  77.691  1.00 16.490          C  
ATOM   7055  O   GLN A 441       7.519  31.456  76.896  1.00 16.770          O  
ATOM   7056  CB  GLN A 441       4.553  30.124  77.403  1.00 22.260          C  
ATOM   7057  CG  GLN A 441       3.904  28.754  77.575  1.00 22.260          C  
ATOM   7058  CD  GLN A 441       2.485  28.737  77.053  1.00 22.260          C  
ATOM   7059  OE1 GLN A 441       1.922  29.802  76.774  1.00 22.260          O  
ATOM   7060  NE2 GLN A 441       1.902  27.552  76.920  1.00 22.260          N  
ATOM   7061  H   GLN A 441       4.634  30.272  79.905  1.00 19.300          H  
ATOM   7062  HA  GLN A 441       6.511  29.431  77.952  1.00 19.000          H  
ATOM   7063 1HB  GLN A 441       3.846  30.876  77.758  1.00 26.710          H  
ATOM   7064 2HB  GLN A 441       4.714  30.300  76.342  1.00 26.710          H  
ATOM   7065 1HG  GLN A 441       4.480  28.033  76.995  1.00 26.710          H  
ATOM   7066 2HG  GLN A 441       3.908  28.464  78.618  1.00 26.710          H  
ATOM   7067 1HE2 GLN A 441       0.963  27.491  76.579  1.00 26.710          H  
ATOM   7068 2HE2 GLN A 441       2.398  26.716  77.159  1.00 26.710          H  
ATOM   7069  N   ILE A 442       6.189  32.710  78.221  1.00 16.820          N  
ATOM   7070  CA  ILE A 442       6.844  33.948  77.833  1.00 17.480          C  
ATOM   7071  C   ILE A 442       8.284  33.944  78.283  1.00 18.250          C  
ATOM   7072  O   ILE A 442       9.151  34.357  77.513  1.00 18.610          O  
ATOM   7073  CB  ILE A 442       6.140  35.177  78.399  1.00 24.210          C  
ATOM   7074  CG1 ILE A 442       4.787  35.301  77.727  1.00 24.210          C  
ATOM   7075  CG2 ILE A 442       7.027  36.458  78.183  1.00 24.210          C  
ATOM   7076  CD1 ILE A 442       3.876  36.267  78.385  1.00 24.210          C  
ATOM   7077  H   ILE A 442       5.379  32.723  78.849  1.00 20.180          H  
ATOM   7078  HA  ILE A 442       6.826  34.023  76.751  1.00 20.980          H  
ATOM   7079  HB  ILE A 442       5.954  35.018  79.440  1.00 29.050          H  
ATOM   7080 1HG1 ILE A 442       4.921  35.592  76.691  1.00 29.050          H  
ATOM   7081 2HG1 ILE A 442       4.306  34.328  77.748  1.00 29.050          H  
ATOM   7082 1HG2 ILE A 442       6.534  37.306  78.574  1.00 29.050          H  
ATOM   7083 2HG2 ILE A 442       7.986  36.362  78.692  1.00 29.050          H  
ATOM   7084 3HG2 ILE A 442       7.209  36.613  77.114  1.00 29.050          H  
ATOM   7085 1HD1 ILE A 442       2.935  36.253  77.862  1.00 29.050          H  
ATOM   7086 2HD1 ILE A 442       3.720  35.968  79.419  1.00 29.050          H  
ATOM   7087 3HD1 ILE A 442       4.284  37.261  78.350  1.00 29.050          H  
ATOM   7088  N   ASN A 443       8.557  33.548  79.530  1.00 18.510          N  
ATOM   7089  CA  ASN A 443       9.940  33.528  79.974  1.00 19.250          C  
ATOM   7090  C   ASN A 443      10.783  32.576  79.135  1.00 19.130          C  
ATOM   7091  O   ASN A 443      11.928  32.897  78.807  1.00 19.720          O  
ATOM   7092  CB  ASN A 443      10.026  33.171  81.439  1.00 26.650          C  
ATOM   7093  CG  ASN A 443       9.650  34.309  82.339  1.00 26.650          C  
ATOM   7094  OD1 ASN A 443       9.727  35.485  81.964  1.00 26.650          O  
ATOM   7095  ND2 ASN A 443       9.246  33.985  83.527  1.00 26.650          N  
ATOM   7096  H   ASN A 443       7.796  33.272  80.164  1.00 22.210          H  
ATOM   7097  HA  ASN A 443      10.354  34.527  79.840  1.00 23.100          H  
ATOM   7098 1HB  ASN A 443       9.353  32.331  81.638  1.00 31.980          H  
ATOM   7099 2HB  ASN A 443      11.038  32.846  81.677  1.00 31.980          H  
ATOM   7100 1HD2 ASN A 443       8.984  34.699  84.174  1.00 31.980          H  
ATOM   7101 2HD2 ASN A 443       9.197  33.024  83.791  1.00 31.980          H  
ATOM   7102  N   GLN A 444      10.219  31.429  78.740  1.00 18.400          N  
ATOM   7103  CA  GLN A 444      10.969  30.493  77.915  1.00 18.330          C  
ATOM   7104  C   GLN A 444      11.272  31.115  76.553  1.00 18.400          C  
ATOM   7105  O   GLN A 444      12.404  31.023  76.059  1.00 18.830          O  
ATOM   7106  CB  GLN A 444      10.171  29.202  77.749  1.00 25.690          C  
ATOM   7107  CG  GLN A 444      10.052  28.370  79.027  1.00 25.690          C  
ATOM   7108  CD  GLN A 444       9.079  27.229  78.868  1.00 25.690          C  
ATOM   7109  OE1 GLN A 444       8.293  27.219  77.915  1.00 25.690          O  
ATOM   7110  NE2 GLN A 444       9.122  26.266  79.780  1.00 25.690          N  
ATOM   7111  H   GLN A 444       9.278  31.186  79.073  1.00 22.080          H  
ATOM   7112  HA  GLN A 444      11.912  30.270  78.408  1.00 22.000          H  
ATOM   7113 1HB  GLN A 444       9.164  29.450  77.417  1.00 30.830          H  
ATOM   7114 2HB  GLN A 444      10.627  28.585  76.979  1.00 30.830          H  
ATOM   7115 1HG  GLN A 444      11.030  27.952  79.259  1.00 30.830          H  
ATOM   7116 2HG  GLN A 444       9.719  29.000  79.845  1.00 30.830          H  
ATOM   7117 1HE2 GLN A 444       8.497  25.487  79.716  1.00 30.830          H  
ATOM   7118 2HE2 GLN A 444       9.778  26.317  80.534  1.00 30.830          H  
ATOM   7119  N   GLN A 445      10.281  31.812  75.974  1.00 18.060          N  
ATOM   7120  CA  GLN A 445      10.470  32.470  74.694  1.00 18.140          C  
ATOM   7121  C   GLN A 445      11.519  33.555  74.809  1.00 19.030          C  
ATOM   7122  O   GLN A 445      12.368  33.687  73.923  1.00 19.340          O  
ATOM   7123  CB  GLN A 445       9.164  33.097  74.206  1.00 25.360          C  
ATOM   7124  CG  GLN A 445       8.086  32.115  73.766  1.00 25.360          C  
ATOM   7125  CD  GLN A 445       6.759  32.828  73.485  1.00 25.360          C  
ATOM   7126  OE1 GLN A 445       6.632  34.039  73.773  1.00 25.360          O  
ATOM   7127  NE2 GLN A 445       5.790  32.099  72.941  1.00 25.360          N  
ATOM   7128  H   GLN A 445       9.356  31.830  76.416  1.00 21.670          H  
ATOM   7129  HA  GLN A 445      10.807  31.743  73.968  1.00 21.770          H  
ATOM   7130 1HB  GLN A 445       8.747  33.703  75.010  1.00 30.440          H  
ATOM   7131 2HB  GLN A 445       9.373  33.765  73.373  1.00 30.440          H  
ATOM   7132 1HG  GLN A 445       8.415  31.643  72.841  1.00 30.440          H  
ATOM   7133 2HG  GLN A 445       7.935  31.360  74.524  1.00 30.440          H  
ATOM   7134 1HE2 GLN A 445       4.901  32.508  72.738  1.00 30.440          H  
ATOM   7135 2HE2 GLN A 445       5.946  31.131  72.731  1.00 30.440          H  
ATOM   7136  N   GLN A 446      11.494  34.322  75.904  1.00 19.470          N  
ATOM   7137  CA  GLN A 446      12.472  35.373  76.091  1.00 20.330          C  
ATOM   7138  C   GLN A 446      13.875  34.823  76.208  1.00 20.800          C  
ATOM   7139  O   GLN A 446      14.792  35.358  75.593  1.00 21.300          O  
ATOM   7140  CB  GLN A 446      12.140  36.248  77.299  1.00 28.120          C  
ATOM   7141  CG  GLN A 446      13.135  37.385  77.519  1.00 28.120          C  
ATOM   7142  CD  GLN A 446      12.702  38.345  78.597  1.00 28.120          C  
ATOM   7143  OE1 GLN A 446      11.594  38.891  78.564  1.00 28.120          O  
ATOM   7144  NE2 GLN A 446      13.576  38.556  79.573  1.00 28.120          N  
ATOM   7145  H   GLN A 446      10.743  34.198  76.591  1.00 23.360          H  
ATOM   7146  HA  GLN A 446      12.445  36.003  75.213  1.00 24.400          H  
ATOM   7147 1HB  GLN A 446      11.141  36.676  77.175  1.00 33.740          H  
ATOM   7148 2HB  GLN A 446      12.120  35.629  78.196  1.00 33.740          H  
ATOM   7149 1HG  GLN A 446      14.091  36.958  77.820  1.00 33.740          H  
ATOM   7150 2HG  GLN A 446      13.254  37.925  76.602  1.00 33.740          H  
ATOM   7151 1HE2 GLN A 446      13.349  39.177  80.325  1.00 33.740          H  
ATOM   7152 2HE2 GLN A 446      14.462  38.089  79.563  1.00 33.740          H  
ATOM   7153  N   LEU A 447      14.074  33.750  76.969  1.00 20.640          N  
ATOM   7154  CA  LEU A 447      15.425  33.226  77.098  1.00 21.110          C  
ATOM   7155  C   LEU A 447      15.959  32.755  75.748  1.00 20.990          C  
ATOM   7156  O   LEU A 447      17.133  32.992  75.417  1.00 21.580          O  
ATOM   7157  CB  LEU A 447      15.430  32.063  78.100  1.00 29.370          C  
ATOM   7158  CG  LEU A 447      15.176  32.427  79.599  1.00 29.370          C  
ATOM   7159  CD1 LEU A 447      14.977  31.138  80.390  1.00 29.370          C  
ATOM   7160  CD2 LEU A 447      16.360  33.221  80.167  1.00 29.370          C  
ATOM   7161  H   LEU A 447      13.296  33.335  77.495  1.00 24.770          H  
ATOM   7162  HA  LEU A 447      16.071  34.024  77.446  1.00 25.330          H  
ATOM   7163 1HB  LEU A 447      14.646  31.364  77.800  1.00 35.240          H  
ATOM   7164 2HB  LEU A 447      16.387  31.552  78.034  1.00 35.240          H  
ATOM   7165  HG  LEU A 447      14.272  33.023  79.682  1.00 35.240          H  
ATOM   7166 1HD1 LEU A 447      14.785  31.379  81.435  1.00 35.240          H  
ATOM   7167 2HD1 LEU A 447      14.124  30.594  79.982  1.00 35.240          H  
ATOM   7168 3HD1 LEU A 447      15.871  30.522  80.319  1.00 35.240          H  
ATOM   7169 1HD2 LEU A 447      16.164  33.455  81.213  1.00 35.240          H  
ATOM   7170 2HD2 LEU A 447      17.270  32.623  80.094  1.00 35.240          H  
ATOM   7171 3HD2 LEU A 447      16.495  34.146  79.620  1.00 35.240          H  
ATOM   7172  N   MET A 448      15.100  32.100  74.958  1.00 20.250          N  
ATOM   7173  CA  MET A 448      15.500  31.624  73.643  1.00 20.130          C  
ATOM   7174  C   MET A 448      15.747  32.785  72.684  1.00 20.530          C  
ATOM   7175  O   MET A 448      16.718  32.765  71.918  1.00 20.920          O  
ATOM   7176  CB  MET A 448      14.431  30.683  73.100  1.00 28.230          C  
ATOM   7177  CG  MET A 448      14.365  29.335  73.828  1.00 28.230          C  
ATOM   7178  SD  MET A 448      13.241  28.140  73.061  1.00 28.230          S  
ATOM   7179  CE  MET A 448      11.632  28.765  73.574  1.00 28.230          C  
ATOM   7180  H   MET A 448      14.152  31.900  75.298  1.00 24.300          H  
ATOM   7181  HA  MET A 448      16.434  31.076  73.747  1.00 24.160          H  
ATOM   7182 1HB  MET A 448      13.461  31.167  73.200  1.00 33.880          H  
ATOM   7183 2HB  MET A 448      14.605  30.501  72.042  1.00 33.880          H  
ATOM   7184 1HG  MET A 448      15.361  28.898  73.858  1.00 33.880          H  
ATOM   7185 2HG  MET A 448      14.042  29.499  74.855  1.00 33.880          H  
ATOM   7186 1HE  MET A 448      10.848  28.118  73.182  1.00 33.880          H  
ATOM   7187 2HE  MET A 448      11.578  28.784  74.661  1.00 33.880          H  
ATOM   7188 3HE  MET A 448      11.496  29.761  73.187  1.00 33.880          H  
ATOM   7189  N   SER A 449      14.890  33.813  72.754  1.00 20.470          N  
ATOM   7190  CA  SER A 449      14.985  34.981  71.896  1.00 20.830          C  
ATOM   7191  C   SER A 449      16.261  35.746  72.170  1.00 21.710          C  
ATOM   7192  O   SER A 449      16.919  36.198  71.235  1.00 22.080          O  
ATOM   7193  CB  SER A 449      13.792  35.898  72.114  1.00 29.020          C  
ATOM   7194  OG  SER A 449      12.595  35.278  71.713  1.00 29.020          O  
ATOM   7195  H   SER A 449      14.100  33.760  73.392  1.00 24.560          H  
ATOM   7196  HA  SER A 449      14.993  34.650  70.859  1.00 25.000          H  
ATOM   7197 1HB  SER A 449      13.731  36.173  73.164  1.00 34.820          H  
ATOM   7198 2HB  SER A 449      13.938  36.817  71.545  1.00 34.820          H  
ATOM   7199  HG  SER A 449      12.387  34.630  72.419  1.00 34.820          H  
ATOM   7200  N   VAL A 450      16.630  35.888  73.447  1.00 22.070          N  
ATOM   7201  CA  VAL A 450      17.847  36.599  73.793  1.00 22.920          C  
ATOM   7202  C   VAL A 450      19.066  35.864  73.274  1.00 23.140          C  
ATOM   7203  O   VAL A 450      19.972  36.504  72.734  1.00 23.710          O  
ATOM   7204  CB  VAL A 450      17.964  36.837  75.311  1.00 31.750          C  
ATOM   7205  CG1 VAL A 450      19.370  37.407  75.662  1.00 31.750          C  
ATOM   7206  CG2 VAL A 450      16.880  37.837  75.739  1.00 31.750          C  
ATOM   7207  H   VAL A 450      16.022  35.524  74.187  1.00 26.480          H  
ATOM   7208  HA  VAL A 450      17.811  37.575  73.315  1.00 27.500          H  
ATOM   7209  HB  VAL A 450      17.825  35.888  75.841  1.00 38.100          H  
ATOM   7210 1HG1 VAL A 450      19.431  37.576  76.736  1.00 38.100          H  
ATOM   7211 2HG1 VAL A 450      20.153  36.706  75.372  1.00 38.100          H  
ATOM   7212 3HG1 VAL A 450      19.522  38.350  75.136  1.00 38.100          H  
ATOM   7213 1HG2 VAL A 450      16.946  38.007  76.814  1.00 38.100          H  
ATOM   7214 2HG2 VAL A 450      17.031  38.771  75.209  1.00 38.100          H  
ATOM   7215 3HG2 VAL A 450      15.904  37.452  75.499  1.00 38.100          H  
ATOM   7216  N   SER A 451      19.124  34.540  73.457  1.00 22.720          N  
ATOM   7217  CA  SER A 451      20.268  33.779  72.977  1.00 22.950          C  
ATOM   7218  C   SER A 451      20.428  33.930  71.467  1.00 22.930          C  
ATOM   7219  O   SER A 451      21.534  34.193  70.967  1.00 23.500          O  
ATOM   7220  CB  SER A 451      20.097  32.319  73.342  1.00 32.040          C  
ATOM   7221  OG  SER A 451      21.170  31.545  72.878  1.00 32.040          O  
ATOM   7222  H   SER A 451      18.371  34.050  73.954  1.00 27.260          H  
ATOM   7223  HA  SER A 451      21.165  34.163  73.460  1.00 27.540          H  
ATOM   7224 1HB  SER A 451      20.015  32.227  74.424  1.00 38.450          H  
ATOM   7225 2HB  SER A 451      19.163  31.948  72.915  1.00 38.450          H  
ATOM   7226  HG  SER A 451      21.008  30.661  73.211  1.00 38.450          H  
ATOM   7227  N   LYS A 452      19.321  33.777  70.730  1.00 22.320          N  
ATOM   7228  CA  LYS A 452      19.371  33.892  69.284  1.00 22.300          C  
ATOM   7229  C   LYS A 452      19.714  35.306  68.831  1.00 22.910          C  
ATOM   7230  O   LYS A 452      20.536  35.485  67.920  1.00 23.280          O  
ATOM   7231  CB  LYS A 452      18.038  33.459  68.681  1.00 31.230          C  
ATOM   7232  CG  LYS A 452      17.766  31.961  68.776  1.00 31.230          C  
ATOM   7233  CD  LYS A 452      16.399  31.602  68.203  1.00 31.230          C  
ATOM   7234  CE  LYS A 452      16.121  30.104  68.320  1.00 31.230          C  
ATOM   7235  NZ  LYS A 452      14.774  29.739  67.785  1.00 31.230          N  
ATOM   7236  H   LYS A 452      18.433  33.550  71.190  1.00 26.780          H  
ATOM   7237  HA  LYS A 452      20.153  33.229  68.917  1.00 26.760          H  
ATOM   7238 1HB  LYS A 452      17.228  33.978  69.203  1.00 37.470          H  
ATOM   7239 2HB  LYS A 452      17.997  33.752  67.635  1.00 37.470          H  
ATOM   7240 1HG  LYS A 452      18.538  31.423  68.227  1.00 37.470          H  
ATOM   7241 2HG  LYS A 452      17.809  31.654  69.820  1.00 37.470          H  
ATOM   7242 1HD  LYS A 452      15.627  32.148  68.752  1.00 37.470          H  
ATOM   7243 2HD  LYS A 452      16.351  31.893  67.154  1.00 37.470          H  
ATOM   7244 1HE  LYS A 452      16.881  29.557  67.767  1.00 37.470          H  
ATOM   7245 2HE  LYS A 452      16.171  29.817  69.372  1.00 37.470          H  
ATOM   7246 1HZ  LYS A 452      14.630  28.743  67.883  1.00 37.470          H  
ATOM   7247 2HZ  LYS A 452      14.060  30.234  68.302  1.00 37.470          H  
ATOM   7248 3HZ  LYS A 452      14.716  29.991  66.808  1.00 37.470          H  
ATOM   7249  N   ASN A 453      19.122  36.321  69.475  1.00 23.060          N  
ATOM   7250  CA  ASN A 453      19.382  37.688  69.079  1.00 23.650          C  
ATOM   7251  C   ASN A 453      20.816  38.054  69.334  1.00 24.410          C  
ATOM   7252  O   ASN A 453      21.427  38.729  68.510  1.00 24.870          O  
ATOM   7253  CB  ASN A 453      18.495  38.661  69.816  1.00 32.870          C  
ATOM   7254  CG  ASN A 453      17.092  38.609  69.379  1.00 32.870          C  
ATOM   7255  OD1 ASN A 453      16.761  38.052  68.322  1.00 32.870          O  
ATOM   7256  ND2 ASN A 453      16.236  39.205  70.167  1.00 32.870          N  
ATOM   7257  H   ASN A 453      18.439  36.146  70.213  1.00 27.670          H  
ATOM   7258  HA  ASN A 453      19.205  37.780  68.009  1.00 28.380          H  
ATOM   7259 1HB  ASN A 453      18.535  38.436  70.885  1.00 39.450          H  
ATOM   7260 2HB  ASN A 453      18.873  39.673  69.679  1.00 39.450          H  
ATOM   7261 1HD2 ASN A 453      15.265  39.221  69.936  1.00 39.450          H  
ATOM   7262 2HD2 ASN A 453      16.557  39.668  70.996  1.00 39.450          H  
ATOM   7263  N   LEU A 454      21.383  37.599  70.451  1.00 24.570          N  
ATOM   7264  CA  LEU A 454      22.753  37.939  70.739  1.00 25.300          C  
ATOM   7265  C   LEU A 454      23.680  37.335  69.703  1.00 25.420          C  
ATOM   7266  O   LEU A 454      24.580  38.021  69.219  1.00 26.010          O  
ATOM   7267  CB  LEU A 454      23.144  37.479  72.145  1.00 35.130          C  
ATOM   7268  CG  LEU A 454      24.609  37.775  72.596  1.00 35.130          C  
ATOM   7269  CD1 LEU A 454      24.890  39.299  72.583  1.00 35.130          C  
ATOM   7270  CD2 LEU A 454      24.814  37.200  73.991  1.00 35.130          C  
ATOM   7271  H   LEU A 454      20.841  37.065  71.137  1.00 29.480          H  
ATOM   7272  HA  LEU A 454      22.836  39.020  70.689  1.00 30.360          H  
ATOM   7273 1HB  LEU A 454      22.465  37.949  72.857  1.00 42.150          H  
ATOM   7274 2HB  LEU A 454      22.983  36.397  72.199  1.00 42.150          H  
ATOM   7275  HG  LEU A 454      25.298  37.301  71.910  1.00 42.150          H  
ATOM   7276 1HD1 LEU A 454      25.918  39.475  72.901  1.00 42.150          H  
ATOM   7277 2HD1 LEU A 454      24.761  39.704  71.583  1.00 42.150          H  
ATOM   7278 3HD1 LEU A 454      24.209  39.801  73.267  1.00 42.150          H  
ATOM   7279 1HD2 LEU A 454      25.839  37.383  74.316  1.00 42.150          H  
ATOM   7280 2HD2 LEU A 454      24.121  37.673  74.689  1.00 42.150          H  
ATOM   7281 3HD2 LEU A 454      24.626  36.125  73.968  1.00 42.150          H  
ATOM   7282  N   LYS A 455      23.474  36.062  69.338  1.00 24.870          N  
ATOM   7283  CA  LYS A 455      24.347  35.458  68.341  1.00 25.020          C  
ATOM   7284  C   LYS A 455      24.277  36.216  67.015  1.00 25.120          C  
ATOM   7285  O   LYS A 455      25.312  36.431  66.364  1.00 25.610          O  
ATOM   7286  CB  LYS A 455      23.988  33.987  68.142  1.00 34.970          C  
ATOM   7287  CG  LYS A 455      24.372  33.094  69.317  1.00 34.970          C  
ATOM   7288  CD  LYS A 455      23.957  31.646  69.087  1.00 34.970          C  
ATOM   7289  CE  LYS A 455      24.324  30.770  70.283  1.00 34.970          C  
ATOM   7290  NZ  LYS A 455      23.894  29.355  70.092  1.00 34.970          N  
ATOM   7291  H   LYS A 455      22.726  35.509  69.778  1.00 29.840          H  
ATOM   7292  HA  LYS A 455      25.372  35.516  68.705  1.00 30.020          H  
ATOM   7293 1HB  LYS A 455      22.905  33.900  68.005  1.00 41.960          H  
ATOM   7294 2HB  LYS A 455      24.467  33.607  67.242  1.00 41.960          H  
ATOM   7295 1HG  LYS A 455      25.451  33.139  69.461  1.00 41.960          H  
ATOM   7296 2HG  LYS A 455      23.891  33.465  70.221  1.00 41.960          H  
ATOM   7297 1HD  LYS A 455      22.875  31.605  68.938  1.00 41.960          H  
ATOM   7298 2HD  LYS A 455      24.448  31.260  68.195  1.00 41.960          H  
ATOM   7299 1HE  LYS A 455      25.403  30.796  70.426  1.00 41.960          H  
ATOM   7300 2HE  LYS A 455      23.838  31.169  71.176  1.00 41.960          H  
ATOM   7301 1HZ  LYS A 455      24.152  28.813  70.904  1.00 41.960          H  
ATOM   7302 2HZ  LYS A 455      22.891  29.325  69.972  1.00 41.960          H  
ATOM   7303 3HZ  LYS A 455      24.343  28.970  69.274  1.00 41.960          H  
ATOM   7304  N   SER A 456      23.063  36.627  66.619  1.00 24.670          N  
ATOM   7305  CA  SER A 456      22.852  37.379  65.386  1.00 24.750          C  
ATOM   7306  C   SER A 456      23.554  38.738  65.429  1.00 25.530          C  
ATOM   7307  O   SER A 456      24.276  39.107  64.492  1.00 25.910          O  
ATOM   7308  CB  SER A 456      21.369  37.558  65.147  1.00 34.620          C  
ATOM   7309  OG  SER A 456      21.128  38.280  63.976  1.00 34.620          O  
ATOM   7310  H   SER A 456      22.241  36.373  67.181  1.00 29.600          H  
ATOM   7311  HA  SER A 456      23.269  36.804  64.560  1.00 29.700          H  
ATOM   7312 1HB  SER A 456      20.895  36.579  65.084  1.00 41.540          H  
ATOM   7313 2HB  SER A 456      20.926  38.077  65.995  1.00 41.540          H  
ATOM   7314  HG  SER A 456      20.177  38.293  63.871  1.00 41.540          H  
ATOM   7315  N   ILE A 457      23.385  39.459  66.542  1.00 25.790          N  
ATOM   7316  CA  ILE A 457      23.983  40.772  66.724  1.00 26.530          C  
ATOM   7317  C   ILE A 457      25.489  40.695  66.709  1.00 27.130          C  
ATOM   7318  O   ILE A 457      26.135  41.502  66.040  1.00 27.640          O  
ATOM   7319  CB  ILE A 457      23.523  41.409  68.051  1.00 36.850          C  
ATOM   7320  CG1 ILE A 457      22.020  41.744  67.956  1.00 36.850          C  
ATOM   7321  CG2 ILE A 457      24.384  42.664  68.377  1.00 36.850          C  
ATOM   7322  CD1 ILE A 457      21.361  42.061  69.288  1.00 36.850          C  
ATOM   7323  H   ILE A 457      22.776  39.090  67.278  1.00 30.950          H  
ATOM   7324  HA  ILE A 457      23.664  41.410  65.899  1.00 31.840          H  
ATOM   7325  HB  ILE A 457      23.636  40.678  68.854  1.00 44.220          H  
ATOM   7326 1HG1 ILE A 457      21.903  42.596  67.304  1.00 44.220          H  
ATOM   7327 2HG1 ILE A 457      21.503  40.910  67.504  1.00 44.220          H  
ATOM   7328 1HG2 ILE A 457      24.066  43.101  69.314  1.00 44.220          H  
ATOM   7329 2HG2 ILE A 457      25.432  42.390  68.469  1.00 44.220          H  
ATOM   7330 3HG2 ILE A 457      24.273  43.399  67.578  1.00 44.220          H  
ATOM   7331 1HD1 ILE A 457      20.313  42.278  69.129  1.00 44.220          H  
ATOM   7332 2HD1 ILE A 457      21.451  41.198  69.949  1.00 44.220          H  
ATOM   7333 3HD1 ILE A 457      21.830  42.921  69.751  1.00 44.220          H  
ATOM   7334  N   LEU A 458      26.059  39.749  67.462  1.00 27.070          N  
ATOM   7335  CA  LEU A 458      27.498  39.625  67.495  1.00 27.660          C  
ATOM   7336  C   LEU A 458      28.016  39.275  66.120  1.00 27.720          C  
ATOM   7337  O   LEU A 458      29.012  39.847  65.680  1.00 28.350          O  
ATOM   7338  CB  LEU A 458      27.917  38.540  68.491  1.00 38.490          C  
ATOM   7339  CG  LEU A 458      27.691  38.836  69.988  1.00 38.490          C  
ATOM   7340  CD1 LEU A 458      27.966  37.565  70.772  1.00 38.490          C  
ATOM   7341  CD2 LEU A 458      28.605  39.970  70.459  1.00 38.490          C  
ATOM   7342  H   LEU A 458      25.479  39.119  68.021  1.00 32.480          H  
ATOM   7343  HA  LEU A 458      27.925  40.580  67.779  1.00 33.190          H  
ATOM   7344 1HB  LEU A 458      27.350  37.638  68.252  1.00 46.190          H  
ATOM   7345 2HB  LEU A 458      28.969  38.327  68.350  1.00 46.190          H  
ATOM   7346  HG  LEU A 458      26.661  39.122  70.149  1.00 46.190          H  
ATOM   7347 1HD1 LEU A 458      27.797  37.747  71.833  1.00 46.190          H  
ATOM   7348 2HD1 LEU A 458      27.294  36.775  70.429  1.00 46.190          H  
ATOM   7349 3HD1 LEU A 458      28.997  37.257  70.618  1.00 46.190          H  
ATOM   7350 1HD2 LEU A 458      28.429  40.150  71.519  1.00 46.190          H  
ATOM   7351 2HD2 LEU A 458      29.647  39.689  70.306  1.00 46.190          H  
ATOM   7352 3HD2 LEU A 458      28.395  40.881  69.912  1.00 46.190          H  
ATOM   7353  N   THR A 459      27.313  38.404  65.389  1.00 27.090          N  
ATOM   7354  CA  THR A 459      27.774  38.041  64.067  1.00 27.160          C  
ATOM   7355  C   THR A 459      27.866  39.277  63.185  1.00 27.600          C  
ATOM   7356  O   THR A 459      28.879  39.483  62.513  1.00 28.100          O  
ATOM   7357  CB  THR A 459      26.852  37.005  63.394  1.00 38.000          C  
ATOM   7358  OG1 THR A 459      26.830  35.796  64.176  1.00 38.000          O  
ATOM   7359  CG2 THR A 459      27.386  36.689  61.979  1.00 38.000          C  
ATOM   7360  H   THR A 459      26.493  37.929  65.772  1.00 32.510          H  
ATOM   7361  HA  THR A 459      28.760  37.604  64.168  1.00 32.590          H  
ATOM   7362  HB  THR A 459      25.838  37.401  63.324  1.00 45.600          H  
ATOM   7363  HG1 THR A 459      26.335  35.959  65.013  1.00 45.600          H  
ATOM   7364 1HG2 THR A 459      26.739  35.953  61.509  1.00 45.600          H  
ATOM   7365 2HG2 THR A 459      27.402  37.590  61.367  1.00 45.600          H  
ATOM   7366 3HG2 THR A 459      28.395  36.289  62.055  1.00 45.600          H  
ATOM   7367  N   GLN A 460      26.826  40.122  63.204  1.00 27.450          N  
ATOM   7368  CA  GLN A 460      26.818  41.342  62.396  1.00 27.860          C  
ATOM   7369  C   GLN A 460      27.936  42.319  62.782  1.00 28.680          C  
ATOM   7370  O   GLN A 460      28.548  42.939  61.910  1.00 29.180          O  
ATOM   7371  CB  GLN A 460      25.472  42.045  62.548  1.00 38.840          C  
ATOM   7372  CG  GLN A 460      24.313  41.337  61.897  1.00 38.840          C  
ATOM   7373  CD  GLN A 460      22.987  41.980  62.262  1.00 38.840          C  
ATOM   7374  OE1 GLN A 460      22.903  42.735  63.238  1.00 38.840          O  
ATOM   7375  NE2 GLN A 460      21.952  41.696  61.483  1.00 38.840          N  
ATOM   7376  H   GLN A 460      26.003  39.877  63.770  1.00 32.940          H  
ATOM   7377  HA  GLN A 460      26.962  41.059  61.354  1.00 33.430          H  
ATOM   7378 1HB  GLN A 460      25.245  42.127  63.613  1.00 46.610          H  
ATOM   7379 2HB  GLN A 460      25.535  43.050  62.156  1.00 46.610          H  
ATOM   7380 1HG  GLN A 460      24.436  41.380  60.818  1.00 46.610          H  
ATOM   7381 2HG  GLN A 460      24.296  40.299  62.228  1.00 46.610          H  
ATOM   7382 1HE2 GLN A 460      21.052  42.091  61.679  1.00 46.610          H  
ATOM   7383 2HE2 GLN A 460      22.064  41.076  60.708  1.00 46.610          H  
ATOM   7384  N   GLN A 461      28.198  42.452  64.088  1.00 28.840          N  
ATOM   7385  CA  GLN A 461      29.254  43.326  64.602  1.00 29.630          C  
ATOM   7386  C   GLN A 461      30.677  42.856  64.257  1.00 30.140          C  
ATOM   7387  O   GLN A 461      31.562  43.673  63.993  1.00 30.830          O  
ATOM   7388  CB  GLN A 461      29.158  43.412  66.125  1.00 41.170          C  
ATOM   7389  CG  GLN A 461      27.953  44.160  66.674  1.00 41.170          C  
ATOM   7390  CD  GLN A 461      27.882  44.020  68.173  1.00 41.170          C  
ATOM   7391  OE1 GLN A 461      28.593  43.175  68.719  1.00 41.170          O  
ATOM   7392  NE2 GLN A 461      27.058  44.821  68.832  1.00 41.170          N  
ATOM   7393  H   GLN A 461      27.596  41.955  64.756  1.00 34.610          H  
ATOM   7394  HA  GLN A 461      29.111  44.316  64.177  1.00 35.560          H  
ATOM   7395 1HB  GLN A 461      29.129  42.398  66.525  1.00 49.400          H  
ATOM   7396 2HB  GLN A 461      30.059  43.884  66.514  1.00 49.400          H  
ATOM   7397 1HG  GLN A 461      28.060  45.215  66.433  1.00 49.400          H  
ATOM   7398 2HG  GLN A 461      27.039  43.770  66.239  1.00 49.400          H  
ATOM   7399 1HE2 GLN A 461      26.985  44.758  69.829  1.00 49.400          H  
ATOM   7400 2HE2 GLN A 461      26.505  45.490  68.337  1.00 49.400          H  
ATOM   7401  N   ILE A 462      30.889  41.543  64.290  1.00 29.810          N  
ATOM   7402  CA  ILE A 462      32.201  40.930  64.100  1.00 30.280          C  
ATOM   7403  C   ILE A 462      32.570  40.575  62.658  1.00 30.400          C  
ATOM   7404  O   ILE A 462      33.705  40.800  62.235  1.00 30.400          O  
ATOM   7405  CB  ILE A 462      32.298  39.641  64.951  1.00 42.200          C  
ATOM   7406  CG1 ILE A 462      32.179  40.000  66.456  1.00 42.200          C  
ATOM   7407  CG2 ILE A 462      33.652  38.903  64.661  1.00 42.200          C  
ATOM   7408  CD1 ILE A 462      31.951  38.800  67.368  1.00 42.200          C  
ATOM   7409  H   ILE A 462      30.096  40.945  64.539  1.00 35.770          H  
ATOM   7410  HA  ILE A 462      32.945  41.635  64.464  1.00 36.340          H  
ATOM   7411  HB  ILE A 462      31.462  38.989  64.707  1.00 50.640          H  
ATOM   7412 1HG1 ILE A 462      33.085  40.512  66.770  1.00 50.640          H  
ATOM   7413 2HG1 ILE A 462      31.336  40.680  66.587  1.00 50.640          H  
ATOM   7414 1HG2 ILE A 462      33.719  37.998  65.249  1.00 50.640          H  
ATOM   7415 2HG2 ILE A 462      33.730  38.626  63.613  1.00 50.640          H  
ATOM   7416 3HG2 ILE A 462      34.484  39.558  64.915  1.00 50.640          H  
ATOM   7417 1HD1 ILE A 462      31.862  39.146  68.399  1.00 50.640          H  
ATOM   7418 2HD1 ILE A 462      31.028  38.300  67.074  1.00 50.640          H  
ATOM   7419 3HD1 ILE A 462      32.775  38.102  67.300  1.00 50.640          H  
ATOM   7420  N   PHE A 463      31.657  39.938  61.937  1.00 30.540          N  
ATOM   7421  CA  PHE A 463      31.939  39.394  60.621  1.00 30.720          C  
ATOM   7422  C   PHE A 463      31.324  40.167  59.471  1.00 30.660          C  
ATOM   7423  O   PHE A 463      30.351  40.900  59.638  1.00 30.500          O  
ATOM   7424  CB  PHE A 463      31.399  37.969  60.543  1.00 42.940          C  
ATOM   7425  CG  PHE A 463      32.037  37.033  61.510  1.00 42.940          C  
ATOM   7426  CD1 PHE A 463      31.429  36.807  62.717  1.00 42.940          C  
ATOM   7427  CD2 PHE A 463      33.231  36.392  61.237  1.00 42.940          C  
ATOM   7428  CE1 PHE A 463      31.972  35.964  63.649  1.00 42.940          C  
ATOM   7429  CE2 PHE A 463      33.792  35.539  62.168  1.00 42.940          C  
ATOM   7430  CZ  PHE A 463      33.157  35.325  63.378  1.00 42.940          C  
ATOM   7431  H   PHE A 463      30.723  39.799  62.315  1.00 36.650          H  
ATOM   7432  HA  PHE A 463      33.020  39.378  60.484  1.00 36.860          H  
ATOM   7433 1HB  PHE A 463      30.325  37.990  60.742  1.00 51.520          H  
ATOM   7434 2HB  PHE A 463      31.531  37.578  59.532  1.00 51.520          H  
ATOM   7435  HD1 PHE A 463      30.507  37.318  62.921  1.00 51.520          H  
ATOM   7436  HD2 PHE A 463      33.729  36.564  60.282  1.00 51.520          H  
ATOM   7437  HE1 PHE A 463      31.464  35.806  64.601  1.00 51.520          H  
ATOM   7438  HE2 PHE A 463      34.734  35.035  61.950  1.00 51.520          H  
ATOM   7439  HZ  PHE A 463      33.597  34.654  64.113  1.00 51.520          H  
ATOM   7440  N   TRP A 464      31.918  39.995  58.295  1.00 30.830          N  
ATOM   7441  CA  TRP A 464      31.345  40.485  57.053  1.00 30.810          C  
ATOM   7442  C   TRP A 464      30.272  39.467  56.656  1.00 30.070          C  
ATOM   7443  O   TRP A 464      30.483  38.261  56.803  1.00 29.680          O  
ATOM   7444  CB  TRP A 464      32.434  40.702  56.005  1.00 43.140          C  
ATOM   7445  CG  TRP A 464      31.916  41.121  54.704  1.00 43.140          C  
ATOM   7446  CD1 TRP A 464      31.964  40.400  53.568  1.00 43.140          C  
ATOM   7447  CD2 TRP A 464      31.222  42.341  54.373  1.00 43.140          C  
ATOM   7448  NE1 TRP A 464      31.378  41.077  52.565  1.00 43.140          N  
ATOM   7449  CE2 TRP A 464      30.887  42.252  53.038  1.00 43.140          C  
ATOM   7450  CE3 TRP A 464      30.861  43.481  55.098  1.00 43.140          C  
ATOM   7451  CZ2 TRP A 464      30.184  43.245  52.395  1.00 43.140          C  
ATOM   7452  CZ3 TRP A 464      30.173  44.485  54.445  1.00 43.140          C  
ATOM   7453  CH2 TRP A 464      29.834  44.364  53.131  1.00 43.140          C  
ATOM   7454  H   TRP A 464      32.762  39.442  58.255  1.00 37.000          H  
ATOM   7455  HA  TRP A 464      30.855  41.439  57.236  1.00 36.970          H  
ATOM   7456 1HB  TRP A 464      33.133  41.461  56.353  1.00 51.770          H  
ATOM   7457 2HB  TRP A 464      32.993  39.778  55.867  1.00 51.770          H  
ATOM   7458  HD1 TRP A 464      32.426  39.419  53.471  1.00 51.770          H  
ATOM   7459  HE1 TRP A 464      31.321  40.746  51.594  1.00 51.770          H  
ATOM   7460  HE3 TRP A 464      31.120  43.583  56.146  1.00 51.770          H  
ATOM   7461  HZ2 TRP A 464      29.910  43.175  51.357  1.00 51.770          H  
ATOM   7462  HZ3 TRP A 464      29.908  45.369  54.998  1.00 51.770          H  
ATOM   7463  HH2 TRP A 464      29.285  45.169  52.647  1.00 51.770          H  
ATOM   7464  N   VAL A 465      29.109  39.950  56.222  1.00 29.890          N  
ATOM   7465  CA  VAL A 465      27.962  39.093  55.925  1.00 29.190          C  
ATOM   7466  C   VAL A 465      27.409  39.321  54.520  1.00 29.170          C  
ATOM   7467  O   VAL A 465      27.746  40.307  53.877  1.00 29.710          O  
ATOM   7468  CB  VAL A 465      26.846  39.359  56.969  1.00 41.150          C  
ATOM   7469  CG1 VAL A 465      27.379  39.061  58.408  1.00 41.150          C  
ATOM   7470  CG2 VAL A 465      26.354  40.817  56.847  1.00 41.150          C  
ATOM   7471  H   VAL A 465      29.033  40.945  56.067  1.00 35.870          H  
ATOM   7472  HA  VAL A 465      28.281  38.053  56.007  1.00 35.030          H  
ATOM   7473  HB  VAL A 465      26.016  38.679  56.787  1.00 49.380          H  
ATOM   7474 1HG1 VAL A 465      26.587  39.224  59.138  1.00 49.380          H  
ATOM   7475 2HG1 VAL A 465      27.712  38.024  58.463  1.00 49.380          H  
ATOM   7476 3HG1 VAL A 465      28.216  39.714  58.645  1.00 49.380          H  
ATOM   7477 1HG2 VAL A 465      25.566  40.999  57.579  1.00 49.380          H  
ATOM   7478 2HG2 VAL A 465      27.169  41.476  57.022  1.00 49.380          H  
ATOM   7479 3HG2 VAL A 465      25.963  41.017  55.851  1.00 49.380          H  
ATOM   7480  N   ASN A 466      26.486  38.448  54.085  1.00 28.560          N  
ATOM   7481  CA  ASN A 466      25.869  38.577  52.757  1.00 28.500          C  
ATOM   7482  C   ASN A 466      24.642  39.485  52.702  1.00 27.850          C  
ATOM   7483  O   ASN A 466      24.032  39.647  51.642  1.00 27.570          O  
ATOM   7484  CB  ASN A 466      25.464  37.208  52.235  1.00 39.920          C  
ATOM   7485  CG  ASN A 466      26.593  36.383  51.751  1.00 39.920          C  
ATOM   7486  OD1 ASN A 466      27.061  36.622  50.644  1.00 39.920          O  
ATOM   7487  ND2 ASN A 466      27.041  35.426  52.525  1.00 39.920          N  
ATOM   7488  H   ASN A 466      26.237  37.668  54.674  1.00 34.270          H  
ATOM   7489  HA  ASN A 466      26.606  39.010  52.086  1.00 34.200          H  
ATOM   7490 1HB  ASN A 466      24.946  36.661  53.019  1.00 47.910          H  
ATOM   7491 2HB  ASN A 466      24.760  37.337  51.417  1.00 47.910          H  
ATOM   7492 1HD2 ASN A 466      27.803  34.850  52.212  1.00 47.910          H  
ATOM   7493 2HD2 ASN A 466      26.626  35.259  53.415  1.00 47.910          H  
ATOM   7494  N   SER A 467      24.264  40.067  53.825  1.00 27.610          N  
ATOM   7495  CA  SER A 467      23.152  40.999  53.841  1.00 27.000          C  
ATOM   7496  C   SER A 467      23.703  42.348  53.403  1.00 27.060          C  
ATOM   7497  O   SER A 467      24.920  42.519  53.294  1.00 27.200          O  
ATOM   7498  CB  SER A 467      22.494  41.067  55.209  1.00 38.040          C  
ATOM   7499  OG  SER A 467      23.337  41.625  56.168  1.00 38.040          O  
ATOM   7500  H   SER A 467      24.781  39.899  54.673  1.00 33.130          H  
ATOM   7501  HA  SER A 467      22.404  40.680  53.115  1.00 32.400          H  
ATOM   7502 1HB  SER A 467      21.586  41.664  55.138  1.00 45.650          H  
ATOM   7503 2HB  SER A 467      22.203  40.067  55.518  1.00 45.650          H  
ATOM   7504  HG  SER A 467      22.821  41.649  56.978  1.00 45.650          H  
ATOM   7505  N   ASN A 468      22.837  43.309  53.104  1.00 26.980          N  
ATOM   7506  CA  ASN A 468      23.360  44.617  52.734  1.00 27.100          C  
ATOM   7507  C   ASN A 468      23.616  45.444  53.975  1.00 27.280          C  
ATOM   7508  O   ASN A 468      23.003  45.224  55.020  1.00 27.250          O  
ATOM   7509  CB  ASN A 468      22.428  45.357  51.785  1.00 37.890          C  
ATOM   7510  CG  ASN A 468      23.099  46.576  51.105  1.00 37.890          C  
ATOM   7511  OD1 ASN A 468      24.314  46.803  51.252  1.00 37.890          O  
ATOM   7512  ND2 ASN A 468      22.322  47.346  50.388  1.00 37.890          N  
ATOM   7513  H   ASN A 468      21.845  43.142  53.166  1.00 32.380          H  
ATOM   7514  HA  ASN A 468      24.320  44.479  52.233  1.00 32.520          H  
ATOM   7515 1HB  ASN A 468      22.080  44.672  51.014  1.00 45.470          H  
ATOM   7516 2HB  ASN A 468      21.553  45.703  52.335  1.00 45.470          H  
ATOM   7517 1HD2 ASN A 468      22.699  48.152  49.926  1.00 45.470          H  
ATOM   7518 2HD2 ASN A 468      21.349  47.131  50.298  1.00 45.470          H  
ATOM   7519  N   ARG A 469      24.488  46.428  53.835  1.00 27.500          N  
ATOM   7520  CA  ARG A 469      24.768  47.383  54.888  1.00 27.740          C  
ATOM   7521  C   ARG A 469      24.680  48.805  54.323  1.00 28.130          C  
ATOM   7522  O   ARG A 469      25.712  49.420  54.059  1.00 28.410          O  
ATOM   7523  CB  ARG A 469      26.135  47.148  55.503  1.00 38.740          C  
ATOM   7524  CG  ARG A 469      26.274  45.810  56.181  1.00 38.740          C  
ATOM   7525  CD  ARG A 469      27.488  45.716  57.000  1.00 38.740          C  
ATOM   7526  NE  ARG A 469      27.576  44.420  57.641  1.00 38.740          N  
ATOM   7527  CZ  ARG A 469      28.608  43.953  58.381  1.00 38.740          C  
ATOM   7528  NH1 ARG A 469      29.693  44.672  58.586  1.00 38.740          N  
ATOM   7529  NH2 ARG A 469      28.513  42.749  58.899  1.00 38.740          N  
ATOM   7530  H   ARG A 469      24.923  46.528  52.922  1.00 33.000          H  
ATOM   7531  HA  ARG A 469      24.048  47.248  55.685  1.00 33.290          H  
ATOM   7532 1HB  ARG A 469      26.901  47.217  54.736  1.00 46.490          H  
ATOM   7533 2HB  ARG A 469      26.337  47.920  56.250  1.00 46.490          H  
ATOM   7534 1HG  ARG A 469      25.414  45.615  56.791  1.00 46.490          H  
ATOM   7535 2HG  ARG A 469      26.336  45.037  55.414  1.00 46.490          H  
ATOM   7536 1HD  ARG A 469      28.352  45.868  56.390  1.00 46.490          H  
ATOM   7537 2HD  ARG A 469      27.449  46.479  57.775  1.00 46.490          H  
ATOM   7538  HE  ARG A 469      26.779  43.803  57.524  1.00 46.490          H  
ATOM   7539 1HH1 ARG A 469      29.773  45.596  58.198  1.00 46.490          H  
ATOM   7540 2HH1 ARG A 469      30.447  44.291  59.152  1.00 46.490          H  
ATOM   7541 1HH2 ARG A 469      27.686  42.199  58.756  1.00 46.490          H  
ATOM   7542 2HH2 ARG A 469      29.276  42.331  59.448  1.00 46.490          H  
ATOM   7543  N   PRO A 470      23.466  49.336  54.097  1.00 28.200          N  
ATOM   7544  CA  PRO A 470      23.181  50.619  53.485  1.00 28.580          C  
ATOM   7545  C   PRO A 470      23.431  51.728  54.482  1.00 28.630          C  
ATOM   7546  O   PRO A 470      23.709  51.459  55.649  1.00 28.470          O  
ATOM   7547  CB  PRO A 470      21.698  50.487  53.122  1.00 42.870          C  
ATOM   7548  CG  PRO A 470      21.133  49.596  54.203  1.00 42.870          C  
ATOM   7549  CD  PRO A 470      22.232  48.595  54.495  1.00 42.870          C  
ATOM   7550  HA  PRO A 470      23.811  50.745  52.590  1.00 34.300          H  
ATOM   7551 1HB  PRO A 470      21.218  51.477  53.086  1.00 51.440          H  
ATOM   7552 2HB  PRO A 470      21.597  50.050  52.117  1.00 51.440          H  
ATOM   7553 1HG  PRO A 470      20.863  50.185  55.084  1.00 51.440          H  
ATOM   7554 2HG  PRO A 470      20.205  49.118  53.855  1.00 51.440          H  
ATOM   7555 1HD  PRO A 470      22.214  48.368  55.559  1.00 51.440          H  
ATOM   7556 2HD  PRO A 470      22.077  47.715  53.879  1.00 51.440          H  
ATOM   7557  N   MET A 471      23.263  52.979  54.069  1.00 28.870          N  
ATOM   7558  CA  MET A 471      23.385  54.104  55.008  1.00 28.980          C  
ATOM   7559  C   MET A 471      22.407  53.993  56.187  1.00 29.050          C  
ATOM   7560  O   MET A 471      22.608  54.599  57.238  1.00 29.170          O  
ATOM   7561  CB  MET A 471      23.167  55.431  54.286  1.00 40.530          C  
ATOM   7562  CG  MET A 471      24.287  55.835  53.322  1.00 40.530          C  
ATOM   7563  SD  MET A 471      25.914  55.976  54.121  1.00 40.530          S  
ATOM   7564  CE  MET A 471      25.693  57.358  55.249  1.00 40.530          C  
ATOM   7565  H   MET A 471      23.057  53.161  53.096  1.00 34.640          H  
ATOM   7566  HA  MET A 471      24.392  54.090  55.423  1.00 34.780          H  
ATOM   7567 1HB  MET A 471      22.246  55.369  53.706  1.00 48.630          H  
ATOM   7568 2HB  MET A 471      23.021  56.222  55.015  1.00 48.630          H  
ATOM   7569 1HG  MET A 471      24.363  55.102  52.524  1.00 48.630          H  
ATOM   7570 2HG  MET A 471      24.044  56.798  52.873  1.00 48.630          H  
ATOM   7571 1HE  MET A 471      26.626  57.540  55.783  1.00 48.630          H  
ATOM   7572 2HE  MET A 471      25.416  58.250  54.687  1.00 48.630          H  
ATOM   7573 3HE  MET A 471      24.913  57.125  55.974  1.00 48.630          H  
ATOM   7574  N   ASP A 472      21.360  53.196  55.999  1.00 29.010          N  
ATOM   7575  CA  ASP A 472      20.318  52.943  56.972  1.00 29.100          C  
ATOM   7576  C   ASP A 472      20.582  51.667  57.779  1.00 28.890          C  
ATOM   7577  O   ASP A 472      19.713  51.237  58.542  1.00 28.320          O  
ATOM   7578  CB  ASP A 472      18.974  52.801  56.257  1.00 40.700          C  
ATOM   7579  CG  ASP A 472      18.504  54.088  55.587  1.00 40.700          C  
ATOM   7580  OD1 ASP A 472      18.654  55.144  56.153  1.00 40.700          O  
ATOM   7581  OD2 ASP A 472      18.015  53.994  54.487  1.00 40.700          O  
ATOM   7582  H   ASP A 472      21.287  52.752  55.100  1.00 34.810          H  
ATOM   7583  HA  ASP A 472      20.272  53.788  57.660  1.00 34.920          H  
ATOM   7584 1HB  ASP A 472      19.050  52.022  55.498  1.00 48.840          H  
ATOM   7585 2HB  ASP A 472      18.212  52.483  56.972  1.00 48.840          H  
ATOM   7586  N   TRP A 473      21.783  51.088  57.658  1.00 29.400          N  
ATOM   7587  CA  TRP A 473      22.183  49.858  58.353  1.00 29.270          C  
ATOM   7588  C   TRP A 473      21.819  49.874  59.833  1.00 29.230          C  
ATOM   7589  O   TRP A 473      21.305  48.891  60.365  1.00 28.810          O  
ATOM   7590  CB  TRP A 473      23.672  49.604  58.098  1.00 41.030          C  
ATOM   7591  CG  TRP A 473      24.328  48.441  58.795  1.00 41.030          C  
ATOM   7592  CD1 TRP A 473      25.415  48.533  59.598  1.00 41.030          C  
ATOM   7593  CD2 TRP A 473      23.964  47.035  58.784  1.00 41.030          C  
ATOM   7594  NE1 TRP A 473      25.778  47.290  60.057  1.00 41.030          N  
ATOM   7595  CE2 TRP A 473      24.903  46.366  59.578  1.00 41.030          C  
ATOM   7596  CE3 TRP A 473      22.950  46.300  58.175  1.00 41.030          C  
ATOM   7597  CZ2 TRP A 473      24.860  44.997  59.775  1.00 41.030          C  
ATOM   7598  CZ3 TRP A 473      22.907  44.930  58.378  1.00 41.030          C  
ATOM   7599  CH2 TRP A 473      23.839  44.295  59.155  1.00 41.030          C  
ATOM   7600  H   TRP A 473      22.466  51.494  57.013  1.00 35.280          H  
ATOM   7601  HA  TRP A 473      21.653  49.038  57.887  1.00 35.120          H  
ATOM   7602 1HB  TRP A 473      23.818  49.451  57.047  1.00 49.240          H  
ATOM   7603 2HB  TRP A 473      24.229  50.504  58.354  1.00 49.240          H  
ATOM   7604  HD1 TRP A 473      25.940  49.460  59.824  1.00 49.240          H  
ATOM   7605  HE1 TRP A 473      26.566  47.084  60.655  1.00 49.240          H  
ATOM   7606  HE3 TRP A 473      22.210  46.780  57.549  1.00 49.240          H  
ATOM   7607  HZ2 TRP A 473      25.596  44.482  60.389  1.00 49.240          H  
ATOM   7608  HZ3 TRP A 473      22.112  44.371  57.891  1.00 49.240          H  
ATOM   7609  HH2 TRP A 473      23.773  43.220  59.285  1.00 49.240          H  
ATOM   7610  N   ASP A 474      22.017  50.986  60.531  1.00 29.680          N  
ATOM   7611  CA  ASP A 474      21.639  50.971  61.940  1.00 29.680          C  
ATOM   7612  C   ASP A 474      20.149  50.656  62.140  1.00 28.930          C  
ATOM   7613  O   ASP A 474      19.796  50.030  63.143  1.00 28.680          O  
ATOM   7614  CB  ASP A 474      22.020  52.275  62.631  1.00 41.550          C  
ATOM   7615  CG  ASP A 474      23.555  52.408  62.925  1.00 41.550          C  
ATOM   7616  OD1 ASP A 474      24.288  51.400  62.956  1.00 41.550          O  
ATOM   7617  OD2 ASP A 474      23.974  53.520  63.102  1.00 41.550          O  
ATOM   7618  H   ASP A 474      22.432  51.801  60.098  1.00 35.620          H  
ATOM   7619  HA  ASP A 474      22.198  50.187  62.423  1.00 35.620          H  
ATOM   7620 1HB  ASP A 474      21.712  53.116  62.007  1.00 49.860          H  
ATOM   7621 2HB  ASP A 474      21.476  52.356  63.572  1.00 49.860          H  
ATOM   7622  N   TRP A 475      19.272  51.122  61.228  1.00 28.580          N  
ATOM   7623  CA  TRP A 475      17.834  50.846  61.283  1.00 27.870          C  
ATOM   7624  C   TRP A 475      17.614  49.373  60.958  1.00 27.320          C  
ATOM   7625  O   TRP A 475      16.827  48.673  61.588  1.00 26.880          O  
ATOM   7626  CB  TRP A 475      17.040  51.720  60.315  1.00 39.300          C  
ATOM   7627  CG  TRP A 475      15.544  51.559  60.446  1.00 39.300          C  
ATOM   7628  CD1 TRP A 475      14.730  52.262  61.279  1.00 39.300          C  
ATOM   7629  CD2 TRP A 475      14.684  50.639  59.734  1.00 39.300          C  
ATOM   7630  NE1 TRP A 475      13.434  51.855  61.127  1.00 39.300          N  
ATOM   7631  CE2 TRP A 475      13.386  50.863  60.184  1.00 39.300          C  
ATOM   7632  CE3 TRP A 475      14.909  49.669  58.774  1.00 39.300          C  
ATOM   7633  CZ2 TRP A 475      12.311  50.150  59.695  1.00 39.300          C  
ATOM   7634  CZ3 TRP A 475      13.843  48.944  58.286  1.00 39.300          C  
ATOM   7635  CH2 TRP A 475      12.572  49.180  58.732  1.00 39.300          C  
ATOM   7636  H   TRP A 475      19.612  51.619  60.407  1.00 34.300          H  
ATOM   7637  HA  TRP A 475      17.477  51.037  62.293  1.00 33.440          H  
ATOM   7638 1HB  TRP A 475      17.289  52.765  60.480  1.00 47.160          H  
ATOM   7639 2HB  TRP A 475      17.318  51.477  59.293  1.00 47.160          H  
ATOM   7640  HD1 TRP A 475      15.062  53.041  61.964  1.00 47.160          H  
ATOM   7641  HE1 TRP A 475      12.638  52.226  61.627  1.00 47.160          H  
ATOM   7642  HE3 TRP A 475      15.912  49.493  58.424  1.00 47.160          H  
ATOM   7643  HZ2 TRP A 475      11.294  50.320  60.045  1.00 47.160          H  
ATOM   7644  HZ3 TRP A 475      14.038  48.183  57.533  1.00 47.160          H  
ATOM   7645  HH2 TRP A 475      11.747  48.593  58.329  1.00 47.160          H  
ATOM   7646  N   ILE A 476      18.341  48.892  59.954  1.00 27.390          N  
ATOM   7647  CA  ILE A 476      18.205  47.512  59.484  1.00 26.920          C  
ATOM   7648  C   ILE A 476      18.470  46.556  60.638  1.00 26.980          C  
ATOM   7649  O   ILE A 476      17.788  45.543  60.776  1.00 26.460          O  
ATOM   7650  CB  ILE A 476      19.206  47.198  58.343  1.00 37.880          C  
ATOM   7651  CG1 ILE A 476      18.931  48.079  57.070  1.00 37.880          C  
ATOM   7652  CG2 ILE A 476      19.188  45.701  57.993  1.00 37.880          C  
ATOM   7653  CD1 ILE A 476      17.610  47.882  56.371  1.00 37.880          C  
ATOM   7654  H   ILE A 476      18.967  49.551  59.481  1.00 32.870          H  
ATOM   7655  HA  ILE A 476      17.187  47.349  59.145  1.00 32.300          H  
ATOM   7656  HB  ILE A 476      20.195  47.438  58.680  1.00 45.450          H  
ATOM   7657 1HG1 ILE A 476      18.983  49.117  57.369  1.00 45.450          H  
ATOM   7658 2HG1 ILE A 476      19.723  47.887  56.350  1.00 45.450          H  
ATOM   7659 1HG2 ILE A 476      19.917  45.509  57.211  1.00 45.450          H  
ATOM   7660 2HG2 ILE A 476      19.446  45.101  58.864  1.00 45.450          H  
ATOM   7661 3HG2 ILE A 476      18.201  45.405  57.647  1.00 45.450          H  
ATOM   7662 1HD1 ILE A 476      17.559  48.563  55.520  1.00 45.450          H  
ATOM   7663 2HD1 ILE A 476      17.520  46.861  56.011  1.00 45.450          H  
ATOM   7664 3HD1 ILE A 476      16.796  48.091  57.031  1.00 45.450          H  
ATOM   7665  N   LYS A 477      19.485  46.856  61.440  1.00 27.630          N  
ATOM   7666  CA  LYS A 477      19.797  46.056  62.611  1.00 27.760          C  
ATOM   7667  C   LYS A 477      18.788  46.295  63.754  1.00 27.490          C  
ATOM   7668  O   LYS A 477      18.200  45.348  64.291  1.00 27.180          O  
ATOM   7669  CB  LYS A 477      21.167  46.459  63.144  1.00 38.810          C  
ATOM   7670  CG  LYS A 477      22.391  46.089  62.303  1.00 38.810          C  
ATOM   7671  CD  LYS A 477      23.699  46.493  63.052  1.00 38.810          C  
ATOM   7672  CE  LYS A 477      23.840  48.033  63.019  1.00 38.810          C  
ATOM   7673  NZ  LYS A 477      25.094  48.585  63.578  1.00 38.810          N  
ATOM   7674  H   LYS A 477      20.050  47.674  61.199  1.00 33.160          H  
ATOM   7675  HA  LYS A 477      19.781  45.002  62.334  1.00 33.310          H  
ATOM   7676 1HB  LYS A 477      21.149  47.531  63.253  1.00 46.570          H  
ATOM   7677 2HB  LYS A 477      21.301  46.034  64.133  1.00 46.570          H  
ATOM   7678 1HG  LYS A 477      22.394  45.023  62.096  1.00 46.570          H  
ATOM   7679 2HG  LYS A 477      22.338  46.623  61.355  1.00 46.570          H  
ATOM   7680 1HD  LYS A 477      23.657  46.148  64.084  1.00 46.570          H  
ATOM   7681 2HD  LYS A 477      24.557  46.037  62.569  1.00 46.570          H  
ATOM   7682 1HE  LYS A 477      23.753  48.349  61.985  1.00 46.570          H  
ATOM   7683 2HE  LYS A 477      23.041  48.469  63.590  1.00 46.570          H  
ATOM   7684 1HZ  LYS A 477      24.999  49.631  63.460  1.00 46.570          H  
ATOM   7685 2HZ  LYS A 477      25.178  48.349  64.551  1.00 46.570          H  
ATOM   7686 3HZ  LYS A 477      25.907  48.255  63.088  1.00 46.570          H  
ATOM   7687  N   ALA A 478      18.630  47.569  64.142  1.00 27.620          N  
ATOM   7688  CA  ALA A 478      17.806  47.974  65.274  1.00 27.430          C  
ATOM   7689  C   ALA A 478      16.326  47.668  65.157  1.00 26.680          C  
ATOM   7690  O   ALA A 478      15.695  47.369  66.169  1.00 26.480          O  
ATOM   7691  CB  ALA A 478      17.952  49.462  65.497  1.00 38.480          C  
ATOM   7692  H   ALA A 478      19.140  48.309  63.658  1.00 33.140          H  
ATOM   7693  HA  ALA A 478      18.186  47.453  66.148  1.00 32.920          H  
ATOM   7694 1HB  ALA A 478      17.384  49.753  66.377  1.00 46.170          H  
ATOM   7695 2HB  ALA A 478      19.004  49.704  65.642  1.00 46.170          H  
ATOM   7696 3HB  ALA A 478      17.575  49.994  64.626  1.00 46.170          H  
ATOM   7697  N   PHE A 479      15.737  47.785  63.973  1.00 26.290          N  
ATOM   7698  CA  PHE A 479      14.314  47.555  63.842  1.00 25.620          C  
ATOM   7699  C   PHE A 479      13.911  46.127  64.248  1.00 25.370          C  
ATOM   7700  O   PHE A 479      13.039  46.002  65.112  1.00 25.120          O  
ATOM   7701  CB  PHE A 479      13.834  48.026  62.463  1.00 36.140          C  
ATOM   7702  CG  PHE A 479      12.430  47.716  62.109  1.00 36.140          C  
ATOM   7703  CD1 PHE A 479      11.392  48.423  62.680  1.00 36.140          C  
ATOM   7704  CD2 PHE A 479      12.138  46.756  61.156  1.00 36.140          C  
ATOM   7705  CE1 PHE A 479      10.094  48.174  62.316  1.00 36.140          C  
ATOM   7706  CE2 PHE A 479      10.845  46.510  60.786  1.00 36.140          C  
ATOM   7707  CZ  PHE A 479       9.819  47.222  61.367  1.00 36.140          C  
ATOM   7708  H   PHE A 479      16.271  48.064  63.155  1.00 31.550          H  
ATOM   7709  HA  PHE A 479      13.819  48.223  64.545  1.00 30.740          H  
ATOM   7710 1HB  PHE A 479      13.921  49.107  62.464  1.00 43.360          H  
ATOM   7711 2HB  PHE A 479      14.482  47.719  61.667  1.00 43.360          H  
ATOM   7712  HD1 PHE A 479      11.613  49.189  63.422  1.00 43.360          H  
ATOM   7713  HD2 PHE A 479      12.947  46.200  60.687  1.00 43.360          H  
ATOM   7714  HE1 PHE A 479       9.281  48.736  62.774  1.00 43.360          H  
ATOM   7715  HE2 PHE A 479      10.624  45.755  60.031  1.00 43.360          H  
ATOM   7716  HZ  PHE A 479       8.788  47.030  61.075  1.00 43.360          H  
ATOM   7717  N   PRO A 480      14.470  45.031  63.671  1.00 25.440          N  
ATOM   7718  CA  PRO A 480      14.244  43.663  64.107  1.00 25.280          C  
ATOM   7719  C   PRO A 480      14.521  43.469  65.593  1.00 25.630          C  
ATOM   7720  O   PRO A 480      13.804  42.719  66.257  1.00 25.420          O  
ATOM   7721  CB  PRO A 480      15.249  42.877  63.269  1.00 37.920          C  
ATOM   7722  CG  PRO A 480      15.395  43.685  62.027  1.00 37.920          C  
ATOM   7723  CD  PRO A 480      15.337  45.120  62.491  1.00 37.920          C  
ATOM   7724  HA  PRO A 480      13.217  43.371  63.866  1.00 30.340          H  
ATOM   7725 1HB  PRO A 480      16.198  42.780  63.818  1.00 45.500          H  
ATOM   7726 2HB  PRO A 480      14.875  41.860  63.084  1.00 45.500          H  
ATOM   7727 1HG  PRO A 480      16.359  43.459  61.541  1.00 45.500          H  
ATOM   7728 2HG  PRO A 480      14.607  43.435  61.306  1.00 45.500          H  
ATOM   7729 1HD  PRO A 480      16.317  45.476  62.748  1.00 45.500          H  
ATOM   7730 2HD  PRO A 480      14.911  45.666  61.695  1.00 45.500          H  
ATOM   7731  N   GLN A 481      15.525  44.180  66.134  1.00 26.200          N  
ATOM   7732  CA  GLN A 481      15.821  44.035  67.554  1.00 26.550          C  
ATOM   7733  C   GLN A 481      14.691  44.614  68.379  1.00 26.250          C  
ATOM   7734  O   GLN A 481      14.208  43.965  69.305  1.00 26.190          O  
ATOM   7735  CB  GLN A 481      17.128  44.731  67.925  1.00 37.030          C  
ATOM   7736  CG  GLN A 481      18.372  44.084  67.371  1.00 37.030          C  
ATOM   7737  CD  GLN A 481      19.605  44.918  67.666  1.00 37.030          C  
ATOM   7738  OE1 GLN A 481      19.683  45.555  68.718  1.00 37.030          O  
ATOM   7739  NE2 GLN A 481      20.561  44.929  66.753  1.00 37.030          N  
ATOM   7740  H   GLN A 481      16.144  44.757  65.549  1.00 31.440          H  
ATOM   7741  HA  GLN A 481      15.905  42.975  67.787  1.00 31.860          H  
ATOM   7742 1HB  GLN A 481      17.104  45.754  67.576  1.00 44.440          H  
ATOM   7743 2HB  GLN A 481      17.223  44.760  69.012  1.00 44.440          H  
ATOM   7744 1HG  GLN A 481      18.494  43.108  67.832  1.00 44.440          H  
ATOM   7745 2HG  GLN A 481      18.270  43.972  66.301  1.00 44.440          H  
ATOM   7746 1HE2 GLN A 481      21.391  45.465  66.906  1.00 44.440          H  
ATOM   7747 2HE2 GLN A 481      20.466  44.390  65.914  1.00 44.440          H  
ATOM   7748  N   SER A 482      14.247  45.816  68.014  1.00 26.040          N  
ATOM   7749  CA  SER A 482      13.181  46.502  68.720  1.00 25.780          C  
ATOM   7750  C   SER A 482      11.910  45.677  68.693  1.00 25.220          C  
ATOM   7751  O   SER A 482      11.250  45.516  69.729  1.00 25.160          O  
ATOM   7752  CB  SER A 482      12.924  47.858  68.097  1.00 36.200          C  
ATOM   7753  OG  SER A 482      11.896  48.536  68.767  1.00 36.200          O  
ATOM   7754  H   SER A 482      14.705  46.295  67.236  1.00 31.250          H  
ATOM   7755  HA  SER A 482      13.485  46.640  69.757  1.00 30.940          H  
ATOM   7756 1HB  SER A 482      13.840  48.449  68.125  1.00 43.440          H  
ATOM   7757 2HB  SER A 482      12.656  47.729  67.048  1.00 43.440          H  
ATOM   7758  HG  SER A 482      11.805  49.379  68.321  1.00 43.440          H  
ATOM   7759  N   LEU A 483      11.568  45.131  67.518  1.00 24.850          N  
ATOM   7760  CA  LEU A 483      10.363  44.333  67.411  1.00 24.330          C  
ATOM   7761  C   LEU A 483      10.451  43.108  68.302  1.00 24.490          C  
ATOM   7762  O   LEU A 483       9.499  42.786  69.023  1.00 24.260          O  
ATOM   7763  CB  LEU A 483      10.183  43.848  65.971  1.00 34.270          C  
ATOM   7764  CG  LEU A 483       9.856  44.886  64.888  1.00 34.270          C  
ATOM   7765  CD1 LEU A 483       9.954  44.190  63.552  1.00 34.270          C  
ATOM   7766  CD2 LEU A 483       8.466  45.473  65.095  1.00 34.270          C  
ATOM   7767  H   LEU A 483      12.144  45.316  66.691  1.00 29.820          H  
ATOM   7768  HA  LEU A 483       9.515  44.931  67.733  1.00 29.200          H  
ATOM   7769 1HB  LEU A 483      11.114  43.361  65.673  1.00 41.120          H  
ATOM   7770 2HB  LEU A 483       9.395  43.098  65.960  1.00 41.120          H  
ATOM   7771  HG  LEU A 483      10.587  45.691  64.909  1.00 41.120          H  
ATOM   7772 1HD1 LEU A 483       9.739  44.883  62.773  1.00 41.120          H  
ATOM   7773 2HD1 LEU A 483      10.957  43.798  63.417  1.00 41.120          H  
ATOM   7774 3HD1 LEU A 483       9.235  43.376  63.512  1.00 41.120          H  
ATOM   7775 1HD2 LEU A 483       8.263  46.192  64.301  1.00 41.120          H  
ATOM   7776 2HD2 LEU A 483       7.722  44.677  65.064  1.00 41.120          H  
ATOM   7777 3HD2 LEU A 483       8.413  45.980  66.053  1.00 41.120          H  
ATOM   7778  N   LYS A 484      11.605  42.441  68.314  1.00 24.930          N  
ATOM   7779  CA  LYS A 484      11.725  41.288  69.171  1.00 25.140          C  
ATOM   7780  C   LYS A 484      11.687  41.683  70.637  1.00 25.420          C  
ATOM   7781  O   LYS A 484      11.044  40.995  71.423  1.00 25.340          O  
ATOM   7782  CB  LYS A 484      12.956  40.475  68.825  1.00 35.110          C  
ATOM   7783  CG  LYS A 484      12.816  39.746  67.494  1.00 35.110          C  
ATOM   7784  CD  LYS A 484      14.041  38.956  67.175  1.00 35.110          C  
ATOM   7785  CE  LYS A 484      13.935  38.248  65.840  1.00 35.110          C  
ATOM   7786  NZ  LYS A 484      15.163  37.465  65.539  1.00 35.110          N  
ATOM   7787  H   LYS A 484      12.378  42.703  67.692  1.00 29.920          H  
ATOM   7788  HA  LYS A 484      10.863  40.648  68.989  1.00 30.170          H  
ATOM   7789 1HB  LYS A 484      13.824  41.141  68.763  1.00 42.130          H  
ATOM   7790 2HB  LYS A 484      13.147  39.746  69.611  1.00 42.130          H  
ATOM   7791 1HG  LYS A 484      11.959  39.076  67.540  1.00 42.130          H  
ATOM   7792 2HG  LYS A 484      12.642  40.471  66.701  1.00 42.130          H  
ATOM   7793 1HD  LYS A 484      14.902  39.627  67.151  1.00 42.130          H  
ATOM   7794 2HD  LYS A 484      14.196  38.211  67.953  1.00 42.130          H  
ATOM   7795 1HE  LYS A 484      13.080  37.575  65.853  1.00 42.130          H  
ATOM   7796 2HE  LYS A 484      13.789  38.991  65.056  1.00 42.130          H  
ATOM   7797 1HZ  LYS A 484      15.066  37.012  64.643  1.00 42.130          H  
ATOM   7798 2HZ  LYS A 484      15.959  38.088  65.520  1.00 42.130          H  
ATOM   7799 3HZ  LYS A 484      15.302  36.764  66.257  1.00 42.130          H  
ATOM   7800  N   ASP A 485      12.330  42.789  71.032  1.00 25.770          N  
ATOM   7801  CA  ASP A 485      12.294  43.158  72.439  1.00 26.080          C  
ATOM   7802  C   ASP A 485      10.871  43.433  72.915  1.00 25.600          C  
ATOM   7803  O   ASP A 485      10.490  43.032  74.028  1.00 25.720          O  
ATOM   7804  CB  ASP A 485      13.190  44.359  72.760  1.00 36.390          C  
ATOM   7805  CG  ASP A 485      14.726  44.040  72.768  1.00 36.390          C  
ATOM   7806  OD1 ASP A 485      15.116  42.869  72.671  1.00 36.390          O  
ATOM   7807  OD2 ASP A 485      15.483  44.961  72.945  1.00 36.390          O  
ATOM   7808  H   ASP A 485      12.882  43.335  70.368  1.00 30.920          H  
ATOM   7809  HA  ASP A 485      12.682  42.324  72.998  1.00 31.300          H  
ATOM   7810 1HB  ASP A 485      13.010  45.136  72.009  1.00 43.670          H  
ATOM   7811 2HB  ASP A 485      12.910  44.773  73.727  1.00 43.670          H  
ATOM   7812  N   GLU A 486      10.053  44.056  72.061  1.00 25.080          N  
ATOM   7813  CA  GLU A 486       8.676  44.320  72.449  1.00 24.640          C  
ATOM   7814  C   GLU A 486       7.946  42.997  72.632  1.00 24.360          C  
ATOM   7815  O   GLU A 486       7.205  42.813  73.594  1.00 24.340          O  
ATOM   7816  CB  GLU A 486       7.988  45.186  71.383  1.00 34.670          C  
ATOM   7817  CG  GLU A 486       6.518  45.580  71.652  1.00 34.670          C  
ATOM   7818  CD  GLU A 486       6.313  46.463  72.879  1.00 34.670          C  
ATOM   7819  OE1 GLU A 486       7.288  46.881  73.479  1.00 34.670          O  
ATOM   7820  OE2 GLU A 486       5.183  46.764  73.185  1.00 34.670          O  
ATOM   7821  H   GLU A 486      10.420  44.413  71.168  1.00 30.100          H  
ATOM   7822  HA  GLU A 486       8.677  44.852  73.400  1.00 29.570          H  
ATOM   7823 1HB  GLU A 486       8.561  46.105  71.249  1.00 41.610          H  
ATOM   7824 2HB  GLU A 486       8.016  44.657  70.431  1.00 41.610          H  
ATOM   7825 1HG  GLU A 486       6.137  46.104  70.778  1.00 41.610          H  
ATOM   7826 2HG  GLU A 486       5.938  44.668  71.762  1.00 41.610          H  
ATOM   7827  N   PHE A 487       8.199  42.042  71.740  1.00 24.220          N  
ATOM   7828  CA  PHE A 487       7.538  40.755  71.837  1.00 23.970          C  
ATOM   7829  C   PHE A 487       8.169  39.716  72.789  1.00 24.370          C  
ATOM   7830  O   PHE A 487       7.507  38.734  73.149  1.00 24.210          O  
ATOM   7831  CB  PHE A 487       7.298  40.220  70.432  1.00 33.660          C  
ATOM   7832  CG  PHE A 487       6.099  40.934  69.812  1.00 33.660          C  
ATOM   7833  CD1 PHE A 487       6.204  42.183  69.211  1.00 33.660          C  
ATOM   7834  CD2 PHE A 487       4.849  40.338  69.855  1.00 33.660          C  
ATOM   7835  CE1 PHE A 487       5.087  42.810  68.699  1.00 33.660          C  
ATOM   7836  CE2 PHE A 487       3.735  40.957  69.344  1.00 33.660          C  
ATOM   7837  CZ  PHE A 487       3.854  42.198  68.769  1.00 33.660          C  
ATOM   7838  H   PHE A 487       8.796  42.249  70.930  1.00 29.060          H  
ATOM   7839  HA  PHE A 487       6.549  40.960  72.216  1.00 28.760          H  
ATOM   7840 1HB  PHE A 487       8.181  40.405  69.813  1.00 40.390          H  
ATOM   7841 2HB  PHE A 487       7.108  39.153  70.456  1.00 40.390          H  
ATOM   7842  HD1 PHE A 487       7.166  42.679  69.153  1.00 40.390          H  
ATOM   7843  HD2 PHE A 487       4.754  39.367  70.314  1.00 40.390          H  
ATOM   7844  HE1 PHE A 487       5.182  43.794  68.241  1.00 40.390          H  
ATOM   7845  HE2 PHE A 487       2.760  40.468  69.402  1.00 40.390          H  
ATOM   7846  HZ  PHE A 487       2.974  42.700  68.369  1.00 40.390          H  
ATOM   7847  N   LYS A 488       9.429  39.883  73.207  1.00 24.940          N  
ATOM   7848  CA  LYS A 488       9.987  38.914  74.149  1.00 25.380          C  
ATOM   7849  C   LYS A 488       9.457  39.281  75.534  1.00 25.490          C  
ATOM   7850  O   LYS A 488       9.131  38.406  76.335  1.00 25.820          O  
ATOM   7851  CB  LYS A 488      11.536  38.934  74.155  1.00 35.360          C  
ATOM   7852  CG  LYS A 488      12.184  40.129  74.890  1.00 35.360          C  
ATOM   7853  CD  LYS A 488      13.707  40.232  74.693  1.00 35.360          C  
ATOM   7854  CE  LYS A 488      14.275  41.422  75.502  1.00 35.360          C  
ATOM   7855  NZ  LYS A 488      15.694  41.715  75.143  1.00 35.360          N  
ATOM   7856  H   LYS A 488       9.997  40.642  72.842  1.00 29.930          H  
ATOM   7857  HA  LYS A 488       9.643  37.911  73.899  1.00 30.460          H  
ATOM   7858 1HB  LYS A 488      11.901  38.040  74.608  1.00 42.430          H  
ATOM   7859 2HB  LYS A 488      11.897  38.950  73.126  1.00 42.430          H  
ATOM   7860 1HG  LYS A 488      11.732  41.031  74.566  1.00 42.430          H  
ATOM   7861 2HG  LYS A 488      12.006  40.027  75.963  1.00 42.430          H  
ATOM   7862 1HD  LYS A 488      14.192  39.318  75.015  1.00 42.430          H  
ATOM   7863 2HD  LYS A 488      13.935  40.386  73.636  1.00 42.430          H  
ATOM   7864 1HE  LYS A 488      13.671  42.307  75.305  1.00 42.430          H  
ATOM   7865 2HE  LYS A 488      14.222  41.187  76.566  1.00 42.430          H  
ATOM   7866 1HZ  LYS A 488      16.031  42.502  75.673  1.00 42.430          H  
ATOM   7867 2HZ  LYS A 488      16.275  40.919  75.317  1.00 42.430          H  
ATOM   7868 3HZ  LYS A 488      15.722  41.954  74.133  1.00 42.430          H  
ATOM   7869  N   SER A 489       9.275  40.590  75.756  1.00 25.260          N  
ATOM   7870  CA  SER A 489       8.821  41.152  77.015  1.00 25.410          C  
ATOM   7871  C   SER A 489       7.418  40.697  77.398  1.00 24.970          C  
ATOM   7872  O   SER A 489       6.515  40.609  76.563  1.00 24.640          O  
ATOM   7873  CB  SER A 489       8.838  42.668  76.948  1.00 35.510          C  
ATOM   7874  OG  SER A 489      10.136  43.169  76.749  1.00 35.510          O  
ATOM   7875  H   SER A 489       9.560  41.244  75.029  1.00 30.310          H  
ATOM   7876  HA  SER A 489       9.519  40.829  77.782  1.00 30.490          H  
ATOM   7877 1HB  SER A 489       8.186  43.007  76.138  1.00 42.620          H  
ATOM   7878 2HB  SER A 489       8.436  43.062  77.879  1.00 42.620          H  
ATOM   7879  HG  SER A 489      10.304  43.103  75.785  1.00 42.620          H  
ATOM   7880  N   MET A 490       7.198  40.506  78.692  1.00 24.980          N  
ATOM   7881  CA  MET A 490       5.907  40.075  79.208  1.00 24.600          C  
ATOM   7882  C   MET A 490       4.936  41.242  79.368  1.00 24.270          C  
ATOM   7883  O   MET A 490       4.613  41.654  80.475  1.00 24.210          O  
ATOM   7884  CB  MET A 490       6.155  39.358  80.543  1.00 34.590          C  
ATOM   7885  CG  MET A 490       4.967  38.644  81.188  1.00 34.590          C  
ATOM   7886  SD  MET A 490       5.417  37.744  82.707  1.00 34.590          S  
ATOM   7887  CE  MET A 490       6.483  36.434  82.138  1.00 34.590          C  
ATOM   7888  H   MET A 490       7.972  40.612  79.326  1.00 29.980          H  
ATOM   7889  HA  MET A 490       5.464  39.381  78.496  1.00 29.520          H  
ATOM   7890 1HB  MET A 490       6.971  38.665  80.422  1.00 41.510          H  
ATOM   7891 2HB  MET A 490       6.478  40.100  81.268  1.00 41.510          H  
ATOM   7892 1HG  MET A 490       4.199  39.371  81.449  1.00 41.510          H  
ATOM   7893 2HG  MET A 490       4.540  37.943  80.508  1.00 41.510          H  
ATOM   7894 1HE  MET A 490       6.787  35.816  82.976  1.00 41.510          H  
ATOM   7895 2HE  MET A 490       5.956  35.833  81.444  1.00 41.510          H  
ATOM   7896 3HE  MET A 490       7.368  36.844  81.662  1.00 41.510          H  
ATOM   7897  N   LYS A 491       4.449  41.754  78.244  1.00 24.090          N  
ATOM   7898  CA  LYS A 491       3.516  42.890  78.259  1.00 23.750          C  
ATOM   7899  C   LYS A 491       2.103  42.477  77.863  1.00 23.290          C  
ATOM   7900  O   LYS A 491       1.932  41.586  77.040  1.00 22.740          O  
ATOM   7901  CB  LYS A 491       3.988  44.001  77.326  1.00 33.390          C  
ATOM   7902  CG  LYS A 491       5.256  44.675  77.736  1.00 33.390          C  
ATOM   7903  CD  LYS A 491       5.597  45.809  76.780  1.00 33.390          C  
ATOM   7904  CE  LYS A 491       6.893  46.515  77.151  1.00 33.390          C  
ATOM   7905  NZ  LYS A 491       7.156  47.695  76.254  1.00 33.390          N  
ATOM   7906  H   LYS A 491       4.807  41.343  77.374  1.00 28.910          H  
ATOM   7907  HA  LYS A 491       3.472  43.289  79.274  1.00 28.500          H  
ATOM   7908 1HB  LYS A 491       4.171  43.588  76.346  1.00 40.060          H  
ATOM   7909 2HB  LYS A 491       3.210  44.756  77.225  1.00 40.060          H  
ATOM   7910 1HG  LYS A 491       5.112  45.087  78.727  1.00 40.060          H  
ATOM   7911 2HG  LYS A 491       6.067  43.949  77.763  1.00 40.060          H  
ATOM   7912 1HD  LYS A 491       5.703  45.407  75.764  1.00 40.060          H  
ATOM   7913 2HD  LYS A 491       4.791  46.541  76.772  1.00 40.060          H  
ATOM   7914 1HE  LYS A 491       6.839  46.857  78.180  1.00 40.060          H  
ATOM   7915 2HE  LYS A 491       7.720  45.809  77.056  1.00 40.060          H  
ATOM   7916 1HZ  LYS A 491       8.022  48.138  76.513  1.00 40.060          H  
ATOM   7917 2HZ  LYS A 491       7.214  47.388  75.261  1.00 40.060          H  
ATOM   7918 3HZ  LYS A 491       6.403  48.357  76.337  1.00 40.060          H  
ATOM   7919  N   ILE A 492       1.104  43.198  78.385  1.00 23.530          N  
ATOM   7920  CA  ILE A 492      -0.302  42.906  78.084  1.00 23.150          C  
ATOM   7921  C   ILE A 492      -0.708  43.130  76.635  1.00 23.010          C  
ATOM   7922  O   ILE A 492      -1.366  42.262  76.048  1.00 22.500          O  
ATOM   7923  CB  ILE A 492      -1.227  43.736  78.993  1.00 32.560          C  
ATOM   7924  CG1 ILE A 492      -1.070  43.208  80.443  1.00 32.560          C  
ATOM   7925  CG2 ILE A 492      -2.692  43.640  78.479  1.00 32.560          C  
ATOM   7926  CD1 ILE A 492      -1.688  44.081  81.506  1.00 32.560          C  
ATOM   7927  H   ILE A 492       1.339  43.917  79.052  1.00 28.240          H  
ATOM   7928  HA  ILE A 492      -0.477  41.865  78.312  1.00 27.780          H  
ATOM   7929  HB  ILE A 492      -0.920  44.775  78.995  1.00 39.070          H  
ATOM   7930 1HG1 ILE A 492      -1.513  42.230  80.507  1.00 39.070          H  
ATOM   7931 2HG1 ILE A 492      -0.004  43.114  80.667  1.00 39.070          H  
ATOM   7932 1HG2 ILE A 492      -3.352  44.209  79.120  1.00 39.070          H  
ATOM   7933 2HG2 ILE A 492      -2.782  44.038  77.472  1.00 39.070          H  
ATOM   7934 3HG2 ILE A 492      -3.004  42.607  78.465  1.00 39.070          H  
ATOM   7935 1HD1 ILE A 492      -1.511  43.626  82.484  1.00 39.070          H  
ATOM   7936 2HD1 ILE A 492      -1.228  45.069  81.482  1.00 39.070          H  
ATOM   7937 3HD1 ILE A 492      -2.756  44.175  81.347  1.00 39.070          H  
ATOM   7938  N   THR A 493      -0.330  44.262  76.043  1.00 23.490          N  
ATOM   7939  CA  THR A 493      -0.712  44.514  74.661  1.00 23.440          C  
ATOM   7940  C   THR A 493      -0.156  43.401  73.808  1.00 22.870          C  
ATOM   7941  O   THR A 493      -0.850  42.854  72.949  1.00 22.490          O  
ATOM   7942  CB  THR A 493      -0.182  45.871  74.151  1.00 32.840          C  
ATOM   7943  OG1 THR A 493      -0.745  46.935  74.936  1.00 32.840          O  
ATOM   7944  CG2 THR A 493      -0.584  46.053  72.690  1.00 32.840          C  
ATOM   7945  H   THR A 493       0.193  44.957  76.553  1.00 28.190          H  
ATOM   7946  HA  THR A 493      -1.799  44.503  74.584  1.00 28.130          H  
ATOM   7947  HB  THR A 493       0.905  45.900  74.237  1.00 39.400          H  
ATOM   7948  HG1 THR A 493      -0.320  47.767  74.703  1.00 39.400          H  
ATOM   7949 1HG2 THR A 493      -0.217  47.011  72.331  1.00 39.400          H  
ATOM   7950 2HG2 THR A 493      -0.159  45.263  72.087  1.00 39.400          H  
ATOM   7951 3HG2 THR A 493      -1.670  46.025  72.607  1.00 39.400          H  
ATOM   7952  N   VAL A 494       1.094  43.068  74.076  1.00 22.850          N  
ATOM   7953  CA  VAL A 494       1.814  42.037  73.378  1.00 22.380          C  
ATOM   7954  C   VAL A 494       1.175  40.674  73.549  1.00 21.700          C  
ATOM   7955  O   VAL A 494       0.982  39.961  72.569  1.00 21.260          O  
ATOM   7956  CB  VAL A 494       3.246  42.046  73.871  1.00 31.520          C  
ATOM   7957  CG1 VAL A 494       3.991  40.877  73.380  1.00 31.520          C  
ATOM   7958  CG2 VAL A 494       3.885  43.335  73.374  1.00 31.520          C  
ATOM   7959  H   VAL A 494       1.559  43.582  74.808  1.00 27.420          H  
ATOM   7960  HA  VAL A 494       1.820  42.289  72.319  1.00 26.860          H  
ATOM   7961  HB  VAL A 494       3.257  42.008  74.944  1.00 37.820          H  
ATOM   7962 1HG1 VAL A 494       5.006  40.936  73.767  1.00 37.820          H  
ATOM   7963 2HG1 VAL A 494       3.536  39.956  73.736  1.00 37.820          H  
ATOM   7964 3HG1 VAL A 494       3.991  40.889  72.315  1.00 37.820          H  
ATOM   7965 1HG2 VAL A 494       4.901  43.391  73.719  1.00 37.820          H  
ATOM   7966 2HG2 VAL A 494       3.869  43.349  72.279  1.00 37.820          H  
ATOM   7967 3HG2 VAL A 494       3.343  44.200  73.749  1.00 37.820          H  
ATOM   7968  N   ASN A 495       0.792  40.295  74.766  1.00 21.650          N  
ATOM   7969  CA  ASN A 495       0.170  38.993  74.925  1.00 21.050          C  
ATOM   7970  C   ASN A 495      -1.067  38.890  74.049  1.00 20.810          C  
ATOM   7971  O   ASN A 495      -1.268  37.883  73.357  1.00 20.280          O  
ATOM   7972  CB  ASN A 495      -0.258  38.797  76.357  1.00 29.710          C  
ATOM   7973  CG  ASN A 495       0.853  38.605  77.286  1.00 29.710          C  
ATOM   7974  OD1 ASN A 495       1.965  38.246  76.905  1.00 29.710          O  
ATOM   7975  ND2 ASN A 495       0.573  38.853  78.525  1.00 29.710          N  
ATOM   7976  H   ASN A 495       0.992  40.875  75.585  1.00 25.980          H  
ATOM   7977  HA  ASN A 495       0.875  38.220  74.621  1.00 25.260          H  
ATOM   7978 1HB  ASN A 495      -0.814  39.680  76.670  1.00 35.650          H  
ATOM   7979 2HB  ASN A 495      -0.935  37.948  76.428  1.00 35.650          H  
ATOM   7980 1HD2 ASN A 495       1.273  38.758  79.233  1.00 35.650          H  
ATOM   7981 2HD2 ASN A 495      -0.368  39.171  78.755  1.00 35.650          H  
ATOM   7982  N   TRP A 496      -1.870  39.959  74.030  1.00 21.260          N  
ATOM   7983  CA  TRP A 496      -3.071  39.974  73.218  1.00 21.180          C  
ATOM   7984  C   TRP A 496      -2.720  39.890  71.725  1.00 21.000          C  
ATOM   7985  O   TRP A 496      -3.405  39.196  70.976  1.00 20.630          O  
ATOM   7986  CB  TRP A 496      -3.893  41.225  73.527  1.00 29.680          C  
ATOM   7987  CG  TRP A 496      -4.544  41.249  74.922  1.00 29.680          C  
ATOM   7988  CD1 TRP A 496      -4.815  40.198  75.775  1.00 29.680          C  
ATOM   7989  CD2 TRP A 496      -5.016  42.434  75.601  1.00 29.680          C  
ATOM   7990  NE1 TRP A 496      -5.433  40.674  76.919  1.00 29.680          N  
ATOM   7991  CE2 TRP A 496      -5.557  42.025  76.826  1.00 29.680          C  
ATOM   7992  CE3 TRP A 496      -5.030  43.791  75.270  1.00 29.680          C  
ATOM   7993  CZ2 TRP A 496      -6.107  42.925  77.717  1.00 29.680          C  
ATOM   7994  CZ3 TRP A 496      -5.584  44.690  76.165  1.00 29.680          C  
ATOM   7995  CH2 TRP A 496      -6.112  44.267  77.357  1.00 29.680          C  
ATOM   7996  H   TRP A 496      -1.663  40.755  74.651  1.00 25.510          H  
ATOM   7997  HA  TRP A 496      -3.666  39.101  73.467  1.00 25.420          H  
ATOM   7998 1HB  TRP A 496      -3.247  42.098  73.450  1.00 35.620          H  
ATOM   7999 2HB  TRP A 496      -4.677  41.333  72.783  1.00 35.620          H  
ATOM   8000  HD1 TRP A 496      -4.594  39.151  75.582  1.00 35.620          H  
ATOM   8001  HE1 TRP A 496      -5.782  40.136  77.744  1.00 35.620          H  
ATOM   8002  HE3 TRP A 496      -4.615  44.136  74.325  1.00 35.620          H  
ATOM   8003  HZ2 TRP A 496      -6.531  42.602  78.671  1.00 35.620          H  
ATOM   8004  HZ3 TRP A 496      -5.591  45.746  75.896  1.00 35.620          H  
ATOM   8005  HH2 TRP A 496      -6.541  45.001  78.037  1.00 35.620          H  
ATOM   8006  N   GLN A 497      -1.662  40.596  71.288  1.00 21.290          N  
ATOM   8007  CA  GLN A 497      -1.223  40.549  69.891  1.00 21.210          C  
ATOM   8008  C   GLN A 497      -0.689  39.169  69.480  1.00 20.570          C  
ATOM   8009  O   GLN A 497      -1.042  38.659  68.417  1.00 20.310          O  
ATOM   8010  CB  GLN A 497      -0.139  41.601  69.637  1.00 29.730          C  
ATOM   8011  CG  GLN A 497      -0.631  43.036  69.652  1.00 29.730          C  
ATOM   8012  CD  GLN A 497       0.508  44.033  69.599  1.00 29.730          C  
ATOM   8013  OE1 GLN A 497       1.512  43.894  70.300  1.00 29.730          O  
ATOM   8014  NE2 GLN A 497       0.360  45.048  68.764  1.00 29.730          N  
ATOM   8015  H   GLN A 497      -1.187  41.223  71.947  1.00 25.550          H  
ATOM   8016  HA  GLN A 497      -2.079  40.780  69.262  1.00 25.450          H  
ATOM   8017 1HB  GLN A 497       0.629  41.508  70.398  1.00 35.670          H  
ATOM   8018 2HB  GLN A 497       0.332  41.416  68.674  1.00 35.670          H  
ATOM   8019 1HG  GLN A 497      -1.258  43.191  68.776  1.00 35.670          H  
ATOM   8020 2HG  GLN A 497      -1.210  43.211  70.551  1.00 35.670          H  
ATOM   8021 1HE2 GLN A 497       1.078  45.742  68.683  1.00 35.670          H  
ATOM   8022 2HE2 GLN A 497      -0.472  45.130  68.213  1.00 35.670          H  
ATOM   8023  N   LYS A 498       0.115  38.521  70.327  1.00 20.340          N  
ATOM   8024  CA  LYS A 498       0.646  37.193  69.994  1.00 19.750          C  
ATOM   8025  C   LYS A 498      -0.475  36.194  69.827  1.00 19.260          C  
ATOM   8026  O   LYS A 498      -0.468  35.338  68.940  1.00 18.790          O  
ATOM   8027  CB  LYS A 498       1.570  36.659  71.082  1.00 27.890          C  
ATOM   8028  CG  LYS A 498       2.898  37.309  71.189  1.00 27.890          C  
ATOM   8029  CD  LYS A 498       3.679  36.676  72.323  1.00 27.890          C  
ATOM   8030  CE  LYS A 498       5.024  37.282  72.440  1.00 27.890          C  
ATOM   8031  NZ  LYS A 498       5.788  36.765  73.588  1.00 27.890          N  
ATOM   8032  H   LYS A 498       0.380  38.980  71.198  1.00 24.410          H  
ATOM   8033  HA  LYS A 498       1.191  37.260  69.053  1.00 23.700          H  
ATOM   8034 1HB  LYS A 498       1.075  36.787  72.050  1.00 33.460          H  
ATOM   8035 2HB  LYS A 498       1.723  35.594  70.933  1.00 33.460          H  
ATOM   8036 1HG  LYS A 498       3.443  37.184  70.253  1.00 33.460          H  
ATOM   8037 2HG  LYS A 498       2.767  38.373  71.382  1.00 33.460          H  
ATOM   8038 1HD  LYS A 498       3.143  36.827  73.264  1.00 33.460          H  
ATOM   8039 2HD  LYS A 498       3.786  35.605  72.151  1.00 33.460          H  
ATOM   8040 1HE  LYS A 498       5.587  37.092  71.528  1.00 33.460          H  
ATOM   8041 2HE  LYS A 498       4.911  38.347  72.561  1.00 33.460          H  
ATOM   8042 1HZ  LYS A 498       6.670  37.278  73.578  1.00 33.460          H  
ATOM   8043 2HZ  LYS A 498       5.302  36.964  74.443  1.00 33.460          H  
ATOM   8044 3HZ  LYS A 498       5.971  35.747  73.535  1.00 33.460          H  
ATOM   8045  N   ALA A 499      -1.454  36.334  70.698  1.00 19.400          N  
ATOM   8046  CA  ALA A 499      -2.632  35.518  70.762  1.00 19.040          C  
ATOM   8047  C   ALA A 499      -3.716  36.017  69.836  1.00 19.010          C  
ATOM   8048  O   ALA A 499      -4.805  35.450  69.848  1.00 18.530          O  
ATOM   8049  CB  ALA A 499      -3.165  35.496  72.185  1.00 26.800          C  
ATOM   8050  H   ALA A 499      -1.353  37.048  71.425  1.00 23.280          H  
ATOM   8051  HA  ALA A 499      -2.360  34.507  70.461  1.00 22.850          H  
ATOM   8052 1HB  ALA A 499      -4.039  34.859  72.249  1.00 32.160          H  
ATOM   8053 2HB  ALA A 499      -2.393  35.120  72.856  1.00 32.160          H  
ATOM   8054 3HB  ALA A 499      -3.433  36.514  72.479  1.00 32.160          H  
ATOM   8055  N   TRP A 500      -3.467  37.053  69.026  1.00 19.550          N  
ATOM   8056  CA  TRP A 500      -4.549  37.631  68.260  1.00 19.640          C  
ATOM   8057  C   TRP A 500      -5.448  36.603  67.598  1.00 18.960          C  
ATOM   8058  O   TRP A 500      -6.652  36.706  67.755  1.00 18.750          O  
ATOM   8059  CB  TRP A 500      -4.071  38.668  67.233  1.00 27.460          C  
ATOM   8060  CG  TRP A 500      -5.208  39.298  66.471  1.00 27.460          C  
ATOM   8061  CD1 TRP A 500      -5.870  40.419  66.857  1.00 27.460          C  
ATOM   8062  CD2 TRP A 500      -5.841  38.872  65.225  1.00 27.460          C  
ATOM   8063  NE1 TRP A 500      -6.851  40.727  65.952  1.00 27.460          N  
ATOM   8064  CE2 TRP A 500      -6.849  39.793  64.951  1.00 27.460          C  
ATOM   8065  CE3 TRP A 500      -5.638  37.805  64.343  1.00 27.460          C  
ATOM   8066  CZ2 TRP A 500      -7.657  39.685  63.831  1.00 27.460          C  
ATOM   8067  CZ3 TRP A 500      -6.454  37.691  63.231  1.00 27.460          C  
ATOM   8068  CH2 TRP A 500      -7.436  38.607  62.981  1.00 27.460          C  
ATOM   8069  H   TRP A 500      -2.540  37.481  68.976  1.00 23.460          H  
ATOM   8070  HA  TRP A 500      -5.154  38.198  68.962  1.00 23.570          H  
ATOM   8071 1HB  TRP A 500      -3.569  39.466  67.773  1.00 32.950          H  
ATOM   8072 2HB  TRP A 500      -3.351  38.278  66.549  1.00 32.950          H  
ATOM   8073  HD1 TRP A 500      -5.648  40.991  67.759  1.00 32.950          H  
ATOM   8074  HE1 TRP A 500      -7.478  41.516  66.014  1.00 32.950          H  
ATOM   8075  HE3 TRP A 500      -4.863  37.076  64.526  1.00 32.950          H  
ATOM   8076  HZ2 TRP A 500      -8.445  40.404  63.613  1.00 32.950          H  
ATOM   8077  HZ3 TRP A 500      -6.291  36.852  62.557  1.00 32.950          H  
ATOM   8078  HH2 TRP A 500      -8.061  38.490  62.095  1.00 32.950          H  
ATOM   8079  N   PRO A 501      -4.991  35.586  66.842  1.00 18.640          N  
ATOM   8080  CA  PRO A 501      -5.907  34.629  66.247  1.00 17.990          C  
ATOM   8081  C   PRO A 501      -6.880  34.021  67.275  1.00 17.370          C  
ATOM   8082  O   PRO A 501      -8.047  33.782  66.956  1.00 16.990          O  
ATOM   8083  CB  PRO A 501      -4.943  33.570  65.696  1.00 26.980          C  
ATOM   8084  CG  PRO A 501      -3.669  34.349  65.390  1.00 26.980          C  
ATOM   8085  CD  PRO A 501      -3.557  35.338  66.541  1.00 26.980          C  
ATOM   8086  HA  PRO A 501      -6.463  35.118  65.433  1.00 21.590          H  
ATOM   8087 1HB  PRO A 501      -4.794  32.770  66.438  1.00 32.380          H  
ATOM   8088 2HB  PRO A 501      -5.378  33.100  64.803  1.00 32.380          H  
ATOM   8089 1HG  PRO A 501      -2.804  33.670  65.340  1.00 32.380          H  
ATOM   8090 2HG  PRO A 501      -3.746  34.842  64.412  1.00 32.380          H  
ATOM   8091 1HD  PRO A 501      -3.046  34.860  67.384  1.00 32.380          H  
ATOM   8092 2HD  PRO A 501      -3.037  36.218  66.205  1.00 32.380          H  
ATOM   8093  N   ALA A 502      -6.394  33.775  68.513  1.00 17.310          N  
ATOM   8094  CA  ALA A 502      -7.188  33.206  69.598  1.00 16.790          C  
ATOM   8095  C   ALA A 502      -8.274  34.164  70.038  1.00 17.010          C  
ATOM   8096  O   ALA A 502      -9.408  33.753  70.329  1.00 16.560          O  
ATOM   8097  CB  ALA A 502      -6.292  32.850  70.769  1.00 23.710          C  
ATOM   8098  H   ALA A 502      -5.437  34.025  68.745  1.00 20.770          H  
ATOM   8099  HA  ALA A 502      -7.664  32.301  69.225  1.00 20.150          H  
ATOM   8100 1HB  ALA A 502      -6.877  32.406  71.525  1.00 28.460          H  
ATOM   8101 2HB  ALA A 502      -5.528  32.147  70.444  1.00 28.460          H  
ATOM   8102 3HB  ALA A 502      -5.824  33.736  71.163  1.00 28.460          H  
ATOM   8103  N   VAL A 503      -7.862  35.437  70.126  1.00 17.740          N  
ATOM   8104  CA  VAL A 503      -8.655  36.580  70.579  1.00 18.110          C  
ATOM   8105  C   VAL A 503      -9.721  36.911  69.559  1.00 18.010          C  
ATOM   8106  O   VAL A 503     -10.879  37.146  69.907  1.00 17.850          O  
ATOM   8107  CB  VAL A 503      -7.736  37.800  70.820  1.00 25.210          C  
ATOM   8108  CG1 VAL A 503      -8.556  39.016  71.145  1.00 25.210          C  
ATOM   8109  CG2 VAL A 503      -6.736  37.481  71.944  1.00 25.210          C  
ATOM   8110  H   VAL A 503      -6.885  35.599  69.857  1.00 21.290          H  
ATOM   8111  HA  VAL A 503      -9.149  36.330  71.505  1.00 21.730          H  
ATOM   8112  HB  VAL A 503      -7.197  38.013  69.914  1.00 30.250          H  
ATOM   8113 1HG1 VAL A 503      -7.896  39.867  71.297  1.00 30.250          H  
ATOM   8114 2HG1 VAL A 503      -9.232  39.236  70.327  1.00 30.250          H  
ATOM   8115 3HG1 VAL A 503      -9.128  38.830  72.054  1.00 30.250          H  
ATOM   8116 1HG2 VAL A 503      -6.066  38.330  72.101  1.00 30.250          H  
ATOM   8117 2HG2 VAL A 503      -7.276  37.267  72.854  1.00 30.250          H  
ATOM   8118 3HG2 VAL A 503      -6.150  36.611  71.671  1.00 30.250          H  
ATOM   8119  N   PHE A 504      -9.318  36.960  68.302  1.00 18.140          N  
ATOM   8120  CA  PHE A 504     -10.202  37.227  67.199  1.00 18.160          C  
ATOM   8121  C   PHE A 504     -11.309  36.212  67.185  1.00 17.390          C  
ATOM   8122  O   PHE A 504     -12.492  36.579  67.180  1.00 17.390          O  
ATOM   8123  CB  PHE A 504      -9.431  37.186  65.896  1.00 25.420          C  
ATOM   8124  CG  PHE A 504     -10.285  37.264  64.699  1.00 25.420          C  
ATOM   8125  CD1 PHE A 504     -10.875  38.446  64.317  1.00 25.420          C  
ATOM   8126  CD2 PHE A 504     -10.494  36.137  63.934  1.00 25.420          C  
ATOM   8127  CE1 PHE A 504     -11.670  38.499  63.199  1.00 25.420          C  
ATOM   8128  CE2 PHE A 504     -11.285  36.182  62.820  1.00 25.420          C  
ATOM   8129  CZ  PHE A 504     -11.877  37.364  62.450  1.00 25.420          C  
ATOM   8130  H   PHE A 504      -8.339  36.788  68.110  1.00 21.770          H  
ATOM   8131  HA  PHE A 504     -10.636  38.217  67.329  1.00 21.790          H  
ATOM   8132 1HB  PHE A 504      -8.736  38.002  65.885  1.00 30.500          H  
ATOM   8133 2HB  PHE A 504      -8.846  36.270  65.847  1.00 30.500          H  
ATOM   8134  HD1 PHE A 504     -10.710  39.343  64.912  1.00 30.500          H  
ATOM   8135  HD2 PHE A 504     -10.022  35.200  64.230  1.00 30.500          H  
ATOM   8136  HE1 PHE A 504     -12.136  39.440  62.907  1.00 30.500          H  
ATOM   8137  HE2 PHE A 504     -11.446  35.281  62.226  1.00 30.500          H  
ATOM   8138  HZ  PHE A 504     -12.509  37.404  61.563  1.00 30.500          H  
ATOM   8139  N   ILE A 505     -10.940  34.931  67.224  1.00 16.790          N  
ATOM   8140  CA  ILE A 505     -11.945  33.906  67.244  1.00 16.070          C  
ATOM   8141  C   ILE A 505     -12.758  34.024  68.524  1.00 15.890          C  
ATOM   8142  O   ILE A 505     -13.956  33.817  68.481  1.00 15.630          O  
ATOM   8143  CB  ILE A 505     -11.397  32.482  67.051  1.00 22.790          C  
ATOM   8144  CG1 ILE A 505     -10.686  32.337  65.633  1.00 22.790          C  
ATOM   8145  CG2 ILE A 505     -12.581  31.464  67.148  1.00 22.790          C  
ATOM   8146  CD1 ILE A 505     -11.553  32.576  64.385  1.00 22.790          C  
ATOM   8147  H   ILE A 505      -9.946  34.676  67.216  1.00 20.150          H  
ATOM   8148  HA  ILE A 505     -12.626  34.095  66.423  1.00 19.280          H  
ATOM   8149  HB  ILE A 505     -10.646  32.270  67.823  1.00 27.340          H  
ATOM   8150 1HG1 ILE A 505      -9.877  33.048  65.591  1.00 27.340          H  
ATOM   8151 2HG1 ILE A 505     -10.268  31.333  65.568  1.00 27.340          H  
ATOM   8152 1HG2 ILE A 505     -12.199  30.453  67.013  1.00 27.340          H  
ATOM   8153 2HG2 ILE A 505     -13.067  31.527  68.098  1.00 27.340          H  
ATOM   8154 3HG2 ILE A 505     -13.319  31.677  66.381  1.00 27.340          H  
ATOM   8155 1HD1 ILE A 505     -10.930  32.450  63.500  1.00 27.340          H  
ATOM   8156 2HD1 ILE A 505     -12.371  31.863  64.342  1.00 27.340          H  
ATOM   8157 3HD1 ILE A 505     -11.951  33.578  64.391  1.00 27.340          H  
ATOM   8158  N   ALA A 506     -12.146  34.290  69.689  1.00 16.080          N  
ATOM   8159  CA  ALA A 506     -12.952  34.401  70.900  1.00 15.950          C  
ATOM   8160  C   ALA A 506     -14.030  35.479  70.784  1.00 16.380          C  
ATOM   8161  O   ALA A 506     -15.181  35.243  71.151  1.00 16.100          O  
ATOM   8162  CB  ALA A 506     -12.069  34.732  72.085  1.00 22.380          C  
ATOM   8163  H   ALA A 506     -11.132  34.390  69.754  1.00 19.300          H  
ATOM   8164  HA  ALA A 506     -13.444  33.449  71.064  1.00 19.140          H  
ATOM   8165 1HB  ALA A 506     -12.678  34.778  72.981  1.00 26.860          H  
ATOM   8166 2HB  ALA A 506     -11.312  33.999  72.206  1.00 26.860          H  
ATOM   8167 3HB  ALA A 506     -11.590  35.693  71.922  1.00 26.860          H  
ATOM   8168  N   PHE A 507     -13.704  36.640  70.216  1.00 17.080          N  
ATOM   8169  CA  PHE A 507     -14.732  37.665  70.091  1.00 17.590          C  
ATOM   8170  C   PHE A 507     -15.800  37.234  69.091  1.00 17.250          C  
ATOM   8171  O   PHE A 507     -17.008  37.444  69.310  1.00 17.220          O  
ATOM   8172  CB  PHE A 507     -14.139  39.010  69.662  1.00 24.420          C  
ATOM   8173  CG  PHE A 507     -13.417  39.794  70.757  1.00 24.420          C  
ATOM   8174  CD1 PHE A 507     -12.071  40.101  70.646  1.00 24.420          C  
ATOM   8175  CD2 PHE A 507     -14.095  40.236  71.891  1.00 24.420          C  
ATOM   8176  CE1 PHE A 507     -11.426  40.836  71.632  1.00 24.420          C  
ATOM   8177  CE2 PHE A 507     -13.443  40.963  72.876  1.00 24.420          C  
ATOM   8178  CZ  PHE A 507     -12.108  41.263  72.738  1.00 24.420          C  
ATOM   8179  H   PHE A 507     -12.730  36.821  69.946  1.00 20.500          H  
ATOM   8180  HA  PHE A 507     -15.204  37.790  71.062  1.00 21.110          H  
ATOM   8181 1HB  PHE A 507     -13.423  38.825  68.855  1.00 29.310          H  
ATOM   8182 2HB  PHE A 507     -14.927  39.637  69.257  1.00 29.310          H  
ATOM   8183  HD1 PHE A 507     -11.522  39.764  69.765  1.00 29.310          H  
ATOM   8184  HD2 PHE A 507     -15.157  40.009  72.001  1.00 29.310          H  
ATOM   8185  HE1 PHE A 507     -10.373  41.083  71.526  1.00 29.310          H  
ATOM   8186  HE2 PHE A 507     -13.991  41.304  73.755  1.00 29.310          H  
ATOM   8187  HZ  PHE A 507     -11.593  41.842  73.502  1.00 29.310          H  
ATOM   8188  N   LEU A 508     -15.348  36.612  68.002  1.00 17.020          N  
ATOM   8189  CA  LEU A 508     -16.211  36.149  66.937  1.00 16.770          C  
ATOM   8190  C   LEU A 508     -17.156  35.080  67.468  1.00 16.000          C  
ATOM   8191  O   LEU A 508     -18.327  35.088  67.113  1.00 15.940          O  
ATOM   8192  CB  LEU A 508     -15.335  35.592  65.800  1.00 23.580          C  
ATOM   8193  CG  LEU A 508     -15.999  35.074  64.510  1.00 23.580          C  
ATOM   8194  CD1 LEU A 508     -16.774  36.198  63.817  1.00 23.580          C  
ATOM   8195  CD2 LEU A 508     -14.885  34.533  63.601  1.00 23.580          C  
ATOM   8196  H   LEU A 508     -14.340  36.487  67.882  1.00 20.420          H  
ATOM   8197  HA  LEU A 508     -16.795  36.994  66.581  1.00 20.120          H  
ATOM   8198 1HB  LEU A 508     -14.610  36.357  65.522  1.00 28.290          H  
ATOM   8199 2HB  LEU A 508     -14.787  34.759  66.207  1.00 28.290          H  
ATOM   8200  HG  LEU A 508     -16.702  34.273  64.747  1.00 28.290          H  
ATOM   8201 1HD1 LEU A 508     -17.226  35.814  62.901  1.00 28.290          H  
ATOM   8202 2HD1 LEU A 508     -17.562  36.568  64.469  1.00 28.290          H  
ATOM   8203 3HD1 LEU A 508     -16.092  37.012  63.570  1.00 28.290          H  
ATOM   8204 1HD2 LEU A 508     -15.317  34.147  62.677  1.00 28.290          H  
ATOM   8205 2HD2 LEU A 508     -14.180  35.332  63.368  1.00 28.290          H  
ATOM   8206 3HD2 LEU A 508     -14.365  33.730  64.119  1.00 28.290          H  
ATOM   8207  N   ALA A 509     -16.615  34.148  68.280  1.00 15.470          N  
ATOM   8208  CA  ALA A 509     -17.294  33.043  68.964  1.00 14.740          C  
ATOM   8209  C   ALA A 509     -18.301  33.552  69.974  1.00 14.900          C  
ATOM   8210  O   ALA A 509     -19.371  32.959  70.154  1.00 14.430          O  
ATOM   8211  CB  ALA A 509     -16.280  32.161  69.677  1.00 20.930          C  
ATOM   8212  H   ALA A 509     -15.623  34.222  68.441  1.00 18.560          H  
ATOM   8213  HA  ALA A 509     -17.825  32.458  68.217  1.00 17.690          H  
ATOM   8214 1HB  ALA A 509     -16.790  31.334  70.164  1.00 25.110          H  
ATOM   8215 2HB  ALA A 509     -15.563  31.776  68.954  1.00 25.110          H  
ATOM   8216 3HB  ALA A 509     -15.756  32.754  70.420  1.00 25.110          H  
ATOM   8217  N   GLY A 510     -17.944  34.657  70.625  1.00 15.590          N  
ATOM   8218  CA  GLY A 510     -18.751  35.312  71.626  1.00 15.900          C  
ATOM   8219  C   GLY A 510     -20.136  35.605  71.101  1.00 16.160          C  
ATOM   8220  O   GLY A 510     -21.125  35.264  71.752  1.00 16.130          O  
ATOM   8221  H   GLY A 510     -17.007  35.033  70.463  1.00 18.710          H  
ATOM   8222 1HA  GLY A 510     -18.820  34.690  72.512  1.00 19.080          H  
ATOM   8223 2HA  GLY A 510     -18.260  36.239  71.920  1.00 19.080          H  
ATOM   8224  N   LEU A 511     -20.233  36.245  69.937  1.00 16.470          N  
ATOM   8225  CA  LEU A 511     -21.579  36.541  69.464  1.00 16.810          C  
ATOM   8226  C   LEU A 511     -22.475  35.290  69.279  1.00 16.220          C  
ATOM   8227  O   LEU A 511     -23.575  35.294  69.829  1.00 16.450          O  
ATOM   8228  CB  LEU A 511     -21.557  37.444  68.221  1.00 23.400          C  
ATOM   8229  CG  LEU A 511     -22.938  37.696  67.541  1.00 23.400          C  
ATOM   8230  CD1 LEU A 511     -23.897  38.432  68.509  1.00 23.400          C  
ATOM   8231  CD2 LEU A 511     -22.726  38.488  66.273  1.00 23.400          C  
ATOM   8232  H   LEU A 511     -19.369  36.542  69.460  1.00 19.760          H  
ATOM   8233  HA  LEU A 511     -22.043  37.139  70.240  1.00 20.170          H  
ATOM   8234 1HB  LEU A 511     -21.210  38.418  68.556  1.00 28.080          H  
ATOM   8235 2HB  LEU A 511     -20.833  37.111  67.500  1.00 28.080          H  
ATOM   8236  HG  LEU A 511     -23.389  36.745  67.288  1.00 28.080          H  
ATOM   8237 1HD1 LEU A 511     -24.855  38.586  68.012  1.00 28.080          H  
ATOM   8238 2HD1 LEU A 511     -24.063  37.846  69.409  1.00 28.080          H  
ATOM   8239 3HD1 LEU A 511     -23.473  39.396  68.782  1.00 28.080          H  
ATOM   8240 1HD2 LEU A 511     -23.686  38.651  65.780  1.00 28.080          H  
ATOM   8241 2HD2 LEU A 511     -22.272  39.451  66.512  1.00 28.080          H  
ATOM   8242 3HD2 LEU A 511     -22.065  37.930  65.608  1.00 28.080          H  
ATOM   8243  N   PRO A 512     -22.121  34.231  68.510  1.00 15.510          N  
ATOM   8244  CA  PRO A 512     -22.871  32.992  68.443  1.00 14.950          C  
ATOM   8245  C   PRO A 512     -23.207  32.447  69.815  1.00 14.750          C  
ATOM   8246  O   PRO A 512     -24.345  32.071  70.046  1.00 14.600          O  
ATOM   8247  CB  PRO A 512     -21.910  32.077  67.690  1.00 22.420          C  
ATOM   8248  CG  PRO A 512     -21.193  33.019  66.786  1.00 22.420          C  
ATOM   8249  CD  PRO A 512     -21.004  34.264  67.615  1.00 22.420          C  
ATOM   8250  HA  PRO A 512     -23.781  33.151  67.859  1.00 17.940          H  
ATOM   8251 1HB  PRO A 512     -21.230  31.577  68.401  1.00 26.910          H  
ATOM   8252 2HB  PRO A 512     -22.469  31.291  67.159  1.00 26.910          H  
ATOM   8253 1HG  PRO A 512     -20.226  32.589  66.474  1.00 26.910          H  
ATOM   8254 2HG  PRO A 512     -21.773  33.198  65.871  1.00 26.910          H  
ATOM   8255 1HD  PRO A 512     -20.128  34.208  68.171  1.00 26.910          H  
ATOM   8256 2HD  PRO A 512     -21.030  35.094  66.940  1.00 26.910          H  
ATOM   8257  N   LEU A 513     -22.291  32.508  70.781  1.00 14.820          N  
ATOM   8258  CA  LEU A 513     -22.652  32.010  72.102  1.00 14.690          C  
ATOM   8259  C   LEU A 513     -23.849  32.761  72.681  1.00 15.370          C  
ATOM   8260  O   LEU A 513     -24.737  32.147  73.291  1.00 15.280          O  
ATOM   8261  CB  LEU A 513     -21.445  32.098  73.044  1.00 20.620          C  
ATOM   8262  CG  LEU A 513     -20.282  31.119  72.800  1.00 20.620          C  
ATOM   8263  CD1 LEU A 513     -19.082  31.552  73.626  1.00 20.620          C  
ATOM   8264  CD2 LEU A 513     -20.696  29.722  73.236  1.00 20.620          C  
ATOM   8265  H   LEU A 513     -21.325  32.811  70.598  1.00 17.780          H  
ATOM   8266  HA  LEU A 513     -22.943  30.971  71.997  1.00 17.630          H  
ATOM   8267 1HB  LEU A 513     -21.042  33.100  72.989  1.00 24.740          H  
ATOM   8268 2HB  LEU A 513     -21.780  31.921  74.049  1.00 24.740          H  
ATOM   8269  HG  LEU A 513     -20.007  31.117  71.747  1.00 24.740          H  
ATOM   8270 1HD1 LEU A 513     -18.256  30.859  73.463  1.00 24.740          H  
ATOM   8271 2HD1 LEU A 513     -18.777  32.545  73.325  1.00 24.740          H  
ATOM   8272 3HD1 LEU A 513     -19.346  31.559  74.684  1.00 24.740          H  
ATOM   8273 1HD2 LEU A 513     -19.873  29.053  73.084  1.00 24.740          H  
ATOM   8274 2HD2 LEU A 513     -20.957  29.736  74.298  1.00 24.740          H  
ATOM   8275 3HD2 LEU A 513     -21.548  29.374  72.661  1.00 24.740          H  
ATOM   8276  N   LEU A 514     -23.877  34.083  72.501  1.00 16.080          N  
ATOM   8277  CA  LEU A 514     -24.976  34.899  73.009  1.00 16.830          C  
ATOM   8278  C   LEU A 514     -26.263  34.582  72.246  1.00 16.800          C  
ATOM   8279  O   LEU A 514     -27.342  34.455  72.839  1.00 17.010          O  
ATOM   8280  CB  LEU A 514     -24.642  36.383  72.806  1.00 23.260          C  
ATOM   8281  CG  LEU A 514     -23.445  36.925  73.597  1.00 23.260          C  
ATOM   8282  CD1 LEU A 514     -23.107  38.303  73.102  1.00 23.260          C  
ATOM   8283  CD2 LEU A 514     -23.750  36.965  75.057  1.00 23.260          C  
ATOM   8284  H   LEU A 514     -23.089  34.525  72.009  1.00 19.300          H  
ATOM   8285  HA  LEU A 514     -25.136  34.669  74.058  1.00 20.200          H  
ATOM   8286 1HB  LEU A 514     -24.446  36.552  71.753  1.00 27.910          H  
ATOM   8287 2HB  LEU A 514     -25.515  36.969  73.084  1.00 27.910          H  
ATOM   8288  HG  LEU A 514     -22.595  36.282  73.430  1.00 27.910          H  
ATOM   8289 1HD1 LEU A 514     -22.246  38.662  73.644  1.00 27.910          H  
ATOM   8290 2HD1 LEU A 514     -22.873  38.269  72.047  1.00 27.910          H  
ATOM   8291 3HD1 LEU A 514     -23.951  38.969  73.265  1.00 27.910          H  
ATOM   8292 1HD2 LEU A 514     -22.885  37.333  75.589  1.00 27.910          H  
ATOM   8293 2HD2 LEU A 514     -24.593  37.619  75.238  1.00 27.910          H  
ATOM   8294 3HD2 LEU A 514     -23.981  35.981  75.406  1.00 27.910          H  
ATOM   8295  N   LEU A 515     -26.137  34.416  70.921  1.00 16.570          N  
ATOM   8296  CA  LEU A 515     -27.288  34.129  70.071  1.00 16.600          C  
ATOM   8297  C   LEU A 515     -27.886  32.775  70.432  1.00 16.010          C  
ATOM   8298  O   LEU A 515     -29.113  32.634  70.489  1.00 16.290          O  
ATOM   8299  CB  LEU A 515     -26.864  34.144  68.594  1.00 23.230          C  
ATOM   8300  CG  LEU A 515     -26.423  35.535  68.005  1.00 23.230          C  
ATOM   8301  CD1 LEU A 515     -25.838  35.329  66.615  1.00 23.230          C  
ATOM   8302  CD2 LEU A 515     -27.599  36.499  67.939  1.00 23.230          C  
ATOM   8303  H   LEU A 515     -25.211  34.555  70.501  1.00 19.880          H  
ATOM   8304  HA  LEU A 515     -28.047  34.883  70.249  1.00 19.920          H  
ATOM   8305 1HB  LEU A 515     -26.036  33.456  68.479  1.00 27.870          H  
ATOM   8306 2HB  LEU A 515     -27.694  33.775  67.995  1.00 27.870          H  
ATOM   8307  HG  LEU A 515     -25.654  35.961  68.635  1.00 27.870          H  
ATOM   8308 1HD1 LEU A 515     -25.517  36.289  66.213  1.00 27.870          H  
ATOM   8309 2HD1 LEU A 515     -24.987  34.665  66.667  1.00 27.870          H  
ATOM   8310 3HD1 LEU A 515     -26.593  34.899  65.962  1.00 27.870          H  
ATOM   8311 1HD2 LEU A 515     -27.257  37.449  67.528  1.00 27.870          H  
ATOM   8312 2HD2 LEU A 515     -28.377  36.085  67.297  1.00 27.870          H  
ATOM   8313 3HD2 LEU A 515     -28.004  36.672  68.929  1.00 27.870          H  
ATOM   8314  N   ILE A 516     -27.009  31.810  70.722  1.00 15.240          N  
ATOM   8315  CA  ILE A 516     -27.379  30.469  71.124  1.00 14.690          C  
ATOM   8316  C   ILE A 516     -28.078  30.532  72.457  1.00 14.900          C  
ATOM   8317  O   ILE A 516     -29.159  29.980  72.596  1.00 14.860          O  
ATOM   8318  CB  ILE A 516     -26.156  29.531  71.186  1.00 20.790          C  
ATOM   8319  CG1 ILE A 516     -25.621  29.293  69.743  1.00 20.790          C  
ATOM   8320  CG2 ILE A 516     -26.544  28.195  71.868  1.00 20.790          C  
ATOM   8321  CD1 ILE A 516     -24.228  28.686  69.682  1.00 20.790          C  
ATOM   8322  H   ILE A 516     -26.021  32.029  70.624  1.00 18.290          H  
ATOM   8323  HA  ILE A 516     -28.071  30.065  70.391  1.00 17.630          H  
ATOM   8324  HB  ILE A 516     -25.362  30.013  71.754  1.00 24.940          H  
ATOM   8325 1HG1 ILE A 516     -26.305  28.622  69.231  1.00 24.940          H  
ATOM   8326 2HG1 ILE A 516     -25.617  30.233  69.209  1.00 24.940          H  
ATOM   8327 1HG2 ILE A 516     -25.686  27.539  71.918  1.00 24.940          H  
ATOM   8328 2HG2 ILE A 516     -26.898  28.375  72.881  1.00 24.940          H  
ATOM   8329 3HG2 ILE A 516     -27.335  27.711  71.290  1.00 24.940          H  
ATOM   8330 1HD1 ILE A 516     -23.942  28.556  68.639  1.00 24.940          H  
ATOM   8331 2HD1 ILE A 516     -23.520  29.357  70.168  1.00 24.940          H  
ATOM   8332 3HD1 ILE A 516     -24.209  27.724  70.177  1.00 24.940          H  
ATOM   8333  N   ALA A 517     -27.533  31.262  73.439  1.00 15.200          N  
ATOM   8334  CA  ALA A 517     -28.214  31.327  74.724  1.00 15.460          C  
ATOM   8335  C   ALA A 517     -29.645  31.810  74.527  1.00 16.100          C  
ATOM   8336  O   ALA A 517     -30.580  31.247  75.114  1.00 16.120          O  
ATOM   8337  CB  ALA A 517     -27.478  32.268  75.657  1.00 21.540          C  
ATOM   8338  H   ALA A 517     -26.622  31.717  73.311  1.00 18.240          H  
ATOM   8339  HA  ALA A 517     -28.245  30.327  75.153  1.00 18.550          H  
ATOM   8340 1HB  ALA A 517     -27.994  32.314  76.610  1.00 25.850          H  
ATOM   8341 2HB  ALA A 517     -26.461  31.909  75.797  1.00 25.850          H  
ATOM   8342 3HB  ALA A 517     -27.449  33.254  75.210  1.00 25.850          H  
ATOM   8343  N   GLY A 518     -29.830  32.795  73.651  1.00 16.660          N  
ATOM   8344  CA  GLY A 518     -31.155  33.283  73.336  1.00 17.350          C  
ATOM   8345  C   GLY A 518     -32.027  32.165  72.754  1.00 17.070          C  
ATOM   8346  O   GLY A 518     -33.115  31.882  73.271  1.00 17.350          O  
ATOM   8347  H   GLY A 518     -29.011  33.250  73.227  1.00 19.990          H  
ATOM   8348 1HA  GLY A 518     -31.618  33.689  74.235  1.00 20.820          H  
ATOM   8349 2HA  GLY A 518     -31.070  34.096  72.615  1.00 20.820          H  
ATOM   8350  N   LEU A 519     -31.540  31.519  71.687  1.00 16.550          N  
ATOM   8351  CA  LEU A 519     -32.283  30.472  70.987  1.00 16.310          C  
ATOM   8352  C   LEU A 519     -32.597  29.247  71.825  1.00 15.820          C  
ATOM   8353  O   LEU A 519     -33.690  28.697  71.690  1.00 15.980          O  
ATOM   8354  CB  LEU A 519     -31.513  30.043  69.740  1.00 22.930          C  
ATOM   8355  CG  LEU A 519     -31.431  31.092  68.591  1.00 22.930          C  
ATOM   8356  CD1 LEU A 519     -30.440  30.592  67.554  1.00 22.930          C  
ATOM   8357  CD2 LEU A 519     -32.828  31.312  67.941  1.00 22.930          C  
ATOM   8358  H   LEU A 519     -30.617  31.799  71.336  1.00 19.860          H  
ATOM   8359  HA  LEU A 519     -33.229  30.889  70.682  1.00 19.570          H  
ATOM   8360 1HB  LEU A 519     -30.494  29.807  70.046  1.00 27.520          H  
ATOM   8361 2HB  LEU A 519     -31.970  29.140  69.343  1.00 27.520          H  
ATOM   8362  HG  LEU A 519     -31.066  32.037  68.987  1.00 27.520          H  
ATOM   8363 1HD1 LEU A 519     -30.356  31.323  66.751  1.00 27.520          H  
ATOM   8364 2HD1 LEU A 519     -29.463  30.458  68.023  1.00 27.520          H  
ATOM   8365 3HD1 LEU A 519     -30.782  29.643  67.146  1.00 27.520          H  
ATOM   8366 1HD2 LEU A 519     -32.737  32.043  67.137  1.00 27.520          H  
ATOM   8367 2HD2 LEU A 519     -33.194  30.375  67.527  1.00 27.520          H  
ATOM   8368 3HD2 LEU A 519     -33.543  31.686  68.664  1.00 27.520          H  
ATOM   8369  N   ILE A 520     -31.684  28.821  72.693  1.00 15.300          N  
ATOM   8370  CA  ILE A 520     -31.951  27.657  73.522  1.00 14.900          C  
ATOM   8371  C   ILE A 520     -33.103  27.951  74.444  1.00 15.500          C  
ATOM   8372  O   ILE A 520     -33.996  27.119  74.586  1.00 15.470          O  
ATOM   8373  CB  ILE A 520     -30.733  27.222  74.371  1.00 21.020          C  
ATOM   8374  CG1 ILE A 520     -29.550  26.748  73.456  1.00 21.020          C  
ATOM   8375  CG2 ILE A 520     -31.153  26.125  75.410  1.00 21.020          C  
ATOM   8376  CD1 ILE A 520     -29.810  25.552  72.550  1.00 21.020          C  
ATOM   8377  H   ILE A 520     -30.789  29.303  72.744  1.00 18.360          H  
ATOM   8378  HA  ILE A 520     -32.251  26.835  72.884  1.00 17.880          H  
ATOM   8379  HB  ILE A 520     -30.360  28.095  74.916  1.00 25.220          H  
ATOM   8380 1HG1 ILE A 520     -29.277  27.567  72.822  1.00 25.220          H  
ATOM   8381 2HG1 ILE A 520     -28.703  26.507  74.099  1.00 25.220          H  
ATOM   8382 1HG2 ILE A 520     -30.290  25.852  76.013  1.00 25.220          H  
ATOM   8383 2HG2 ILE A 520     -31.932  26.501  76.072  1.00 25.220          H  
ATOM   8384 3HG2 ILE A 520     -31.529  25.244  74.894  1.00 25.220          H  
ATOM   8385 1HD1 ILE A 520     -28.906  25.345  71.976  1.00 25.220          H  
ATOM   8386 2HD1 ILE A 520     -30.062  24.676  73.143  1.00 25.220          H  
ATOM   8387 3HD1 ILE A 520     -30.618  25.764  71.860  1.00 25.220          H  
ATOM   8388  N   HIS A 521     -33.108  29.124  75.064  1.00 16.120          N  
ATOM   8389  CA  HIS A 521     -34.186  29.433  75.978  1.00 16.730          C  
ATOM   8390  C   HIS A 521     -35.497  29.647  75.221  1.00 17.150          C  
ATOM   8391  O   HIS A 521     -36.559  29.232  75.708  1.00 17.270          O  
ATOM   8392  CB  HIS A 521     -33.805  30.615  76.830  1.00 23.180          C  
ATOM   8393  CG  HIS A 521     -32.675  30.270  77.807  1.00 23.180          C  
ATOM   8394  ND1 HIS A 521     -31.364  30.250  77.416  1.00 23.180          N  
ATOM   8395  CD2 HIS A 521     -32.667  29.946  79.122  1.00 23.180          C  
ATOM   8396  CE1 HIS A 521     -30.600  29.934  78.433  1.00 23.180          C  
ATOM   8397  NE2 HIS A 521     -31.363  29.750  79.479  1.00 23.180          N  
ATOM   8398  H   HIS A 521     -32.326  29.776  74.937  1.00 19.340          H  
ATOM   8399  HA  HIS A 521     -34.334  28.595  76.651  1.00 20.080          H  
ATOM   8400 1HB  HIS A 521     -33.471  31.422  76.172  1.00 27.810          H  
ATOM   8401 2HB  HIS A 521     -34.663  30.966  77.376  1.00 27.810          H  
ATOM   8402  HD1 HIS A 521     -31.028  30.579  76.523  1.00 27.810          H  
ATOM   8403  HD2 HIS A 521     -33.444  29.831  79.869  1.00 27.810          H  
ATOM   8404  HE1 HIS A 521     -29.521  29.872  78.311  1.00 27.810          H  
ATOM   8405  N   TRP A 522     -35.444  30.243  74.012  1.00 17.390          N  
ATOM   8406  CA  TRP A 522     -36.667  30.394  73.234  1.00 17.860          C  
ATOM   8407  C   TRP A 522     -37.226  29.003  72.931  1.00 17.390          C  
ATOM   8408  O   TRP A 522     -38.434  28.781  73.055  1.00 17.740          O  
ATOM   8409  CB  TRP A 522     -36.435  31.088  71.876  1.00 24.820          C  
ATOM   8410  CG  TRP A 522     -36.264  32.599  71.849  1.00 24.820          C  
ATOM   8411  CD1 TRP A 522     -35.161  33.297  71.464  1.00 24.820          C  
ATOM   8412  CD2 TRP A 522     -37.246  33.586  72.197  1.00 24.820          C  
ATOM   8413  NE1 TRP A 522     -35.401  34.639  71.547  1.00 24.820          N  
ATOM   8414  CE2 TRP A 522     -36.669  34.833  71.987  1.00 24.820          C  
ATOM   8415  CE3 TRP A 522     -38.527  33.514  72.648  1.00 24.820          C  
ATOM   8416  CZ2 TRP A 522     -37.364  36.002  72.213  1.00 24.820          C  
ATOM   8417  CZ3 TRP A 522     -39.242  34.673  72.873  1.00 24.820          C  
ATOM   8418  CH2 TRP A 522     -38.676  35.889  72.660  1.00 24.820          C  
ATOM   8419  H   TRP A 522     -34.560  30.625  73.660  1.00 20.870          H  
ATOM   8420  HA  TRP A 522     -37.393  30.955  73.817  1.00 21.430          H  
ATOM   8421 1HB  TRP A 522     -35.537  30.672  71.439  1.00 29.780          H  
ATOM   8422 2HB  TRP A 522     -37.250  30.838  71.207  1.00 29.780          H  
ATOM   8423  HD1 TRP A 522     -34.235  32.863  71.127  1.00 29.780          H  
ATOM   8424  HE1 TRP A 522     -34.748  35.371  71.308  1.00 29.780          H  
ATOM   8425  HE3 TRP A 522     -38.952  32.557  72.815  1.00 29.780          H  
ATOM   8426  HZ2 TRP A 522     -36.917  36.983  72.043  1.00 29.780          H  
ATOM   8427  HZ3 TRP A 522     -40.266  34.592  73.228  1.00 29.780          H  
ATOM   8428  HH2 TRP A 522     -39.260  36.788  72.847  1.00 29.780          H  
ATOM   8429  N   ARG A 523     -36.335  28.073  72.544  1.00 16.640          N  
ATOM   8430  CA  ARG A 523     -36.672  26.700  72.205  1.00 16.230          C  
ATOM   8431  C   ARG A 523     -37.243  25.923  73.383  1.00 16.010          C  
ATOM   8432  O   ARG A 523     -38.196  25.161  73.200  1.00 16.080          O  
ATOM   8433  CB  ARG A 523     -35.463  25.993  71.639  1.00 22.890          C  
ATOM   8434  CG  ARG A 523     -35.731  24.640  71.033  1.00 22.890          C  
ATOM   8435  CD  ARG A 523     -34.499  24.088  70.413  1.00 22.890          C  
ATOM   8436  NE  ARG A 523     -34.007  24.953  69.326  1.00 22.890          N  
ATOM   8437  CZ  ARG A 523     -34.482  24.979  68.053  1.00 22.890          C  
ATOM   8438  NH1 ARG A 523     -35.472  24.188  67.686  1.00 22.890          N  
ATOM   8439  NH2 ARG A 523     -33.948  25.813  67.170  1.00 22.890          N  
ATOM   8440  H   ARG A 523     -35.355  28.348  72.436  1.00 19.970          H  
ATOM   8441  HA  ARG A 523     -37.427  26.724  71.427  1.00 19.480          H  
ATOM   8442 1HB  ARG A 523     -35.010  26.621  70.888  1.00 27.460          H  
ATOM   8443 2HB  ARG A 523     -34.726  25.857  72.427  1.00 27.460          H  
ATOM   8444 1HG  ARG A 523     -36.061  23.951  71.811  1.00 27.460          H  
ATOM   8445 2HG  ARG A 523     -36.509  24.733  70.278  1.00 27.460          H  
ATOM   8446 1HD  ARG A 523     -33.720  24.030  71.176  1.00 27.460          H  
ATOM   8447 2HD  ARG A 523     -34.688  23.092  70.017  1.00 27.460          H  
ATOM   8448  HE  ARG A 523     -33.245  25.583  69.552  1.00 27.460          H  
ATOM   8449 1HH1 ARG A 523     -35.887  23.551  68.347  1.00 27.460          H  
ATOM   8450 2HH1 ARG A 523     -35.819  24.219  66.737  1.00 27.460          H  
ATOM   8451 1HH2 ARG A 523     -33.192  26.428  67.444  1.00 27.460          H  
ATOM   8452 2HH2 ARG A 523     -34.298  25.845  66.222  1.00 27.460          H  
ATOM   8453  N   LEU A 524     -36.672  26.092  74.588  1.00 15.810          N  
ATOM   8454  CA  LEU A 524     -37.208  25.412  75.766  1.00 15.650          C  
ATOM   8455  C   LEU A 524     -38.627  25.906  76.004  1.00 16.350          C  
ATOM   8456  O   LEU A 524     -39.535  25.116  76.297  1.00 16.320          O  
ATOM   8457  CB  LEU A 524     -36.357  25.723  77.015  1.00 21.970          C  
ATOM   8458  CG  LEU A 524     -34.917  25.131  77.081  1.00 21.970          C  
ATOM   8459  CD1 LEU A 524     -34.185  25.754  78.284  1.00 21.970          C  
ATOM   8460  CD2 LEU A 524     -34.971  23.613  77.215  1.00 21.970          C  
ATOM   8461  H   LEU A 524     -35.829  26.668  74.665  1.00 18.970          H  
ATOM   8462  HA  LEU A 524     -37.242  24.344  75.579  1.00 18.780          H  
ATOM   8463 1HB  LEU A 524     -36.260  26.807  77.088  1.00 26.370          H  
ATOM   8464 2HB  LEU A 524     -36.899  25.384  77.901  1.00 26.370          H  
ATOM   8465  HG  LEU A 524     -34.379  25.384  76.186  1.00 26.370          H  
ATOM   8466 1HD1 LEU A 524     -33.171  25.361  78.338  1.00 26.370          H  
ATOM   8467 2HD1 LEU A 524     -34.142  26.832  78.176  1.00 26.370          H  
ATOM   8468 3HD1 LEU A 524     -34.719  25.510  79.206  1.00 26.370          H  
ATOM   8469 1HD2 LEU A 524     -33.955  23.222  77.266  1.00 26.370          H  
ATOM   8470 2HD2 LEU A 524     -35.510  23.348  78.126  1.00 26.370          H  
ATOM   8471 3HD2 LEU A 524     -35.475  23.177  76.358  1.00 26.370          H  
ATOM   8472  N   GLY A 525     -38.818  27.218  75.819  1.00 17.030          N  
ATOM   8473  CA  GLY A 525     -40.104  27.872  75.959  1.00 17.780          C  
ATOM   8474  C   GLY A 525     -41.105  27.273  74.985  1.00 17.860          C  
ATOM   8475  O   GLY A 525     -42.216  26.870  75.367  1.00 18.030          O  
ATOM   8476  H   GLY A 525     -38.004  27.809  75.619  1.00 20.440          H  
ATOM   8477 1HA  GLY A 525     -40.460  27.772  76.985  1.00 21.340          H  
ATOM   8478 2HA  GLY A 525     -39.970  28.931  75.741  1.00 21.340          H  
ATOM   8479  N   TRP A 526     -40.692  27.195  73.714  1.00 17.790          N  
ATOM   8480  CA  TRP A 526     -41.519  26.647  72.660  1.00 17.930          C  
ATOM   8481  C   TRP A 526     -41.931  25.243  72.994  1.00 17.370          C  
ATOM   8482  O   TRP A 526     -43.112  24.920  72.956  1.00 17.660          O  
ATOM   8483  CB  TRP A 526     -40.752  26.581  71.327  1.00 25.050          C  
ATOM   8484  CG  TRP A 526     -41.518  25.957  70.207  1.00 25.050          C  
ATOM   8485  CD1 TRP A 526     -42.369  26.592  69.389  1.00 25.050          C  
ATOM   8486  CD2 TRP A 526     -41.498  24.569  69.761  1.00 25.050          C  
ATOM   8487  NE1 TRP A 526     -42.904  25.707  68.475  1.00 25.050          N  
ATOM   8488  CE2 TRP A 526     -42.380  24.474  68.696  1.00 25.050          C  
ATOM   8489  CE3 TRP A 526     -40.810  23.421  70.178  1.00 25.050          C  
ATOM   8490  CZ2 TRP A 526     -42.610  23.284  68.041  1.00 25.050          C  
ATOM   8491  CZ3 TRP A 526     -41.046  22.227  69.525  1.00 25.050          C  
ATOM   8492  CH2 TRP A 526     -41.923  22.161  68.485  1.00 25.050          C  
ATOM   8493  H   TRP A 526     -39.773  27.580  73.478  1.00 21.350          H  
ATOM   8494  HA  TRP A 526     -42.402  27.270  72.552  1.00 21.520          H  
ATOM   8495 1HB  TRP A 526     -40.450  27.551  71.018  1.00 30.060          H  
ATOM   8496 2HB  TRP A 526     -39.848  26.003  71.463  1.00 30.060          H  
ATOM   8497  HD1 TRP A 526     -42.605  27.647  69.461  1.00 30.060          H  
ATOM   8498  HE1 TRP A 526     -43.576  25.910  67.748  1.00 30.060          H  
ATOM   8499  HE3 TRP A 526     -40.107  23.464  70.999  1.00 30.060          H  
ATOM   8500  HZ2 TRP A 526     -43.303  23.207  67.205  1.00 30.060          H  
ATOM   8501  HZ3 TRP A 526     -40.513  21.339  69.860  1.00 30.060          H  
ATOM   8502  HH2 TRP A 526     -42.087  21.205  67.988  1.00 30.060          H  
ATOM   8503  N   LEU A 527     -40.975  24.401  73.375  1.00 16.600          N  
ATOM   8504  CA  LEU A 527     -41.292  23.012  73.619  1.00 16.100          C  
ATOM   8505  C   LEU A 527     -42.267  22.822  74.749  1.00 16.280          C  
ATOM   8506  O   LEU A 527     -43.170  21.994  74.637  1.00 16.320          O  
ATOM   8507  CB  LEU A 527     -40.024  22.202  73.888  1.00 22.740          C  
ATOM   8508  CG  LEU A 527     -40.216  20.666  74.141  1.00 22.740          C  
ATOM   8509  CD1 LEU A 527     -40.884  19.988  72.908  1.00 22.740          C  
ATOM   8510  CD2 LEU A 527     -38.849  20.053  74.424  1.00 22.740          C  
ATOM   8511  H   LEU A 527     -40.001  24.715  73.430  1.00 19.920          H  
ATOM   8512  HA  LEU A 527     -41.755  22.630  72.717  1.00 19.320          H  
ATOM   8513 1HB  LEU A 527     -39.351  22.326  73.043  1.00 27.290          H  
ATOM   8514 2HB  LEU A 527     -39.536  22.630  74.769  1.00 27.290          H  
ATOM   8515  HG  LEU A 527     -40.868  20.513  75.005  1.00 27.290          H  
ATOM   8516 1HD1 LEU A 527     -41.006  18.921  73.103  1.00 27.290          H  
ATOM   8517 2HD1 LEU A 527     -41.861  20.415  72.718  1.00 27.290          H  
ATOM   8518 3HD1 LEU A 527     -40.256  20.123  72.033  1.00 27.290          H  
ATOM   8519 1HD2 LEU A 527     -38.959  18.985  74.616  1.00 27.290          H  
ATOM   8520 2HD2 LEU A 527     -38.195  20.201  73.563  1.00 27.290          H  
ATOM   8521 3HD2 LEU A 527     -38.410  20.537  75.298  1.00 27.290          H  
ATOM   8522  N   LYS A 528     -42.119  23.550  75.850  1.00 16.460          N  
ATOM   8523  CA  LYS A 528     -43.061  23.316  76.925  1.00 16.690          C  
ATOM   8524  C   LYS A 528     -44.475  23.707  76.515  1.00 17.370          C  
ATOM   8525  O   LYS A 528     -45.411  22.913  76.669  1.00 17.410          O  
ATOM   8526  CB  LYS A 528     -42.651  24.112  78.168  1.00 23.270          C  
ATOM   8527  CG  LYS A 528     -41.369  23.633  78.869  1.00 23.270          C  
ATOM   8528  CD  LYS A 528     -41.556  22.292  79.582  1.00 23.270          C  
ATOM   8529  CE  LYS A 528     -40.307  21.903  80.368  1.00 23.270          C  
ATOM   8530  NZ  LYS A 528     -40.467  20.584  81.053  1.00 23.270          N  
ATOM   8531  H   LYS A 528     -41.337  24.210  75.943  1.00 19.750          H  
ATOM   8532  HA  LYS A 528     -43.069  22.253  77.151  1.00 20.030          H  
ATOM   8533 1HB  LYS A 528     -42.485  25.153  77.877  1.00 27.930          H  
ATOM   8534 2HB  LYS A 528     -43.464  24.103  78.891  1.00 27.930          H  
ATOM   8535 1HG  LYS A 528     -40.586  23.522  78.115  1.00 27.930          H  
ATOM   8536 2HG  LYS A 528     -41.039  24.378  79.586  1.00 27.930          H  
ATOM   8537 1HD  LYS A 528     -42.407  22.355  80.263  1.00 27.930          H  
ATOM   8538 2HD  LYS A 528     -41.751  21.511  78.854  1.00 27.930          H  
ATOM   8539 1HE  LYS A 528     -39.460  21.848  79.685  1.00 27.930          H  
ATOM   8540 2HE  LYS A 528     -40.106  22.668  81.119  1.00 27.930          H  
ATOM   8541 1HZ  LYS A 528     -39.622  20.362  81.562  1.00 27.930          H  
ATOM   8542 2HZ  LYS A 528     -41.245  20.630  81.698  1.00 27.930          H  
ATOM   8543 3HZ  LYS A 528     -40.643  19.864  80.367  1.00 27.930          H  
ATOM   8544  N   ALA A 529     -44.646  24.904  75.941  1.00 17.940          N  
ATOM   8545  CA  ALA A 529     -45.983  25.335  75.546  1.00 18.660          C  
ATOM   8546  C   ALA A 529     -46.565  24.436  74.450  1.00 18.540          C  
ATOM   8547  O   ALA A 529     -47.741  24.050  74.510  1.00 18.870          O  
ATOM   8548  CB  ALA A 529     -45.913  26.766  75.090  1.00 25.840          C  
ATOM   8549  H   ALA A 529     -43.838  25.526  75.801  1.00 21.530          H  
ATOM   8550  HA  ALA A 529     -46.642  25.266  76.404  1.00 22.390          H  
ATOM   8551 1HB  ALA A 529     -46.900  27.119  74.797  1.00 31.000          H  
ATOM   8552 2HB  ALA A 529     -45.520  27.381  75.884  1.00 31.000          H  
ATOM   8553 3HB  ALA A 529     -45.245  26.786  74.260  1.00 31.000          H  
ATOM   8554  N   TYR A 530     -45.732  24.096  73.463  1.00 18.060          N  
ATOM   8555  CA  TYR A 530     -46.090  23.245  72.344  1.00 18.010          C  
ATOM   8556  C   TYR A 530     -46.514  21.858  72.754  1.00 17.570          C  
ATOM   8557  O   TYR A 530     -47.581  21.371  72.356  1.00 17.860          O  
ATOM   8558  CB  TYR A 530     -44.901  23.112  71.389  1.00 25.230          C  
ATOM   8559  CG  TYR A 530     -45.087  22.077  70.340  1.00 25.230          C  
ATOM   8560  CD1 TYR A 530     -45.836  22.326  69.217  1.00 25.230          C  
ATOM   8561  CD2 TYR A 530     -44.490  20.827  70.527  1.00 25.230          C  
ATOM   8562  CE1 TYR A 530     -45.990  21.328  68.275  1.00 25.230          C  
ATOM   8563  CE2 TYR A 530     -44.646  19.843  69.604  1.00 25.230          C  
ATOM   8564  CZ  TYR A 530     -45.391  20.084  68.476  1.00 25.230          C  
ATOM   8565  OH  TYR A 530     -45.549  19.093  67.536  1.00 25.230          O  
ATOM   8566  H   TYR A 530     -44.784  24.464  73.471  1.00 21.670          H  
ATOM   8567  HA  TYR A 530     -46.925  23.710  71.822  1.00 21.610          H  
ATOM   8568 1HB  TYR A 530     -44.700  24.066  70.905  1.00 30.280          H  
ATOM   8569 2HB  TYR A 530     -44.020  22.845  71.953  1.00 30.280          H  
ATOM   8570  HD1 TYR A 530     -46.303  23.300  69.072  1.00 30.280          H  
ATOM   8571  HD2 TYR A 530     -43.899  20.634  71.419  1.00 30.280          H  
ATOM   8572  HE1 TYR A 530     -46.580  21.511  67.378  1.00 30.280          H  
ATOM   8573  HE2 TYR A 530     -44.180  18.869  69.763  1.00 30.280          H  
ATOM   8574  HH  TYR A 530     -45.129  18.286  67.850  1.00 30.280          H  
ATOM   8575  N   GLN A 531     -45.659  21.201  73.534  1.00 16.930          N  
ATOM   8576  CA  GLN A 531     -45.894  19.832  73.898  1.00 16.530          C  
ATOM   8577  C   GLN A 531     -47.116  19.723  74.779  1.00 17.030          C  
ATOM   8578  O   GLN A 531     -47.869  18.754  74.657  1.00 17.090          O  
ATOM   8579  CB  GLN A 531     -44.666  19.255  74.595  1.00 23.300          C  
ATOM   8580  CG  GLN A 531     -44.690  17.750  74.798  1.00 23.300          C  
ATOM   8581  CD  GLN A 531     -44.672  16.997  73.459  1.00 23.300          C  
ATOM   8582  OE1 GLN A 531     -43.918  17.348  72.544  1.00 23.300          O  
ATOM   8583  NE2 GLN A 531     -45.476  15.946  73.356  1.00 23.300          N  
ATOM   8584  H   GLN A 531     -44.804  21.655  73.858  1.00 20.320          H  
ATOM   8585  HA  GLN A 531     -46.076  19.265  72.986  1.00 19.840          H  
ATOM   8586 1HB  GLN A 531     -43.781  19.500  74.014  1.00 27.960          H  
ATOM   8587 2HB  GLN A 531     -44.551  19.733  75.568  1.00 27.960          H  
ATOM   8588 1HG  GLN A 531     -43.809  17.457  75.367  1.00 27.960          H  
ATOM   8589 2HG  GLN A 531     -45.595  17.469  75.338  1.00 27.960          H  
ATOM   8590 1HE2 GLN A 531     -45.482  15.396  72.517  1.00 27.960          H  
ATOM   8591 2HE2 GLN A 531     -46.061  15.684  74.124  1.00 27.960          H  
ATOM   8592  N   GLN A 532     -47.342  20.696  75.671  1.00 17.440          N  
ATOM   8593  CA  GLN A 532     -48.526  20.609  76.495  1.00 17.950          C  
ATOM   8594  C   GLN A 532     -49.780  20.749  75.644  1.00 18.580          C  
ATOM   8595  O   GLN A 532     -50.729  19.993  75.843  1.00 18.770          O  
ATOM   8596  CB  GLN A 532     -48.515  21.653  77.597  1.00 24.930          C  
ATOM   8597  CG  GLN A 532     -49.638  21.489  78.615  1.00 24.930          C  
ATOM   8598  CD  GLN A 532     -50.934  22.132  78.167  1.00 24.930          C  
ATOM   8599  OE1 GLN A 532     -50.937  23.092  77.399  1.00 24.930          O  
ATOM   8600  NE2 GLN A 532     -52.040  21.599  78.629  1.00 24.930          N  
ATOM   8601  H   GLN A 532     -46.689  21.480  75.801  1.00 20.930          H  
ATOM   8602  HA  GLN A 532     -48.545  19.625  76.962  1.00 21.540          H  
ATOM   8603 1HB  GLN A 532     -47.573  21.585  78.136  1.00 29.910          H  
ATOM   8604 2HB  GLN A 532     -48.567  22.650  77.156  1.00 29.910          H  
ATOM   8605 1HG  GLN A 532     -49.814  20.442  78.739  1.00 29.910          H  
ATOM   8606 2HG  GLN A 532     -49.347  21.900  79.566  1.00 29.910          H  
ATOM   8607 1HE2 GLN A 532     -52.931  21.954  78.348  1.00 29.910          H  
ATOM   8608 2HE2 GLN A 532     -51.991  20.816  79.246  1.00 29.910          H  
ATOM   8609  N   LYS A 533     -49.796  21.697  74.688  1.00 18.930          N  
ATOM   8610  CA  LYS A 533     -50.966  21.861  73.833  1.00 19.590          C  
ATOM   8611  C   LYS A 533     -51.278  20.573  73.103  1.00 19.350          C  
ATOM   8612  O   LYS A 533     -52.445  20.167  73.003  1.00 19.750          O  
ATOM   8613  CB  LYS A 533     -50.771  22.992  72.817  1.00 27.160          C  
ATOM   8614  CG  LYS A 533     -51.985  23.190  71.861  1.00 27.160          C  
ATOM   8615  CD  LYS A 533     -51.836  24.405  70.932  1.00 27.160          C  
ATOM   8616  CE  LYS A 533     -50.791  24.182  69.839  1.00 27.160          C  
ATOM   8617  NZ  LYS A 533     -50.848  25.252  68.806  1.00 27.160          N  
ATOM   8618  H   LYS A 533     -49.003  22.340  74.576  1.00 22.720          H  
ATOM   8619  HA  LYS A 533     -51.817  22.099  74.465  1.00 23.510          H  
ATOM   8620 1HB  LYS A 533     -50.593  23.926  73.351  1.00 32.590          H  
ATOM   8621 2HB  LYS A 533     -49.881  22.783  72.225  1.00 32.590          H  
ATOM   8622 1HG  LYS A 533     -52.098  22.300  71.239  1.00 32.590          H  
ATOM   8623 2HG  LYS A 533     -52.890  23.302  72.442  1.00 32.590          H  
ATOM   8624 1HD  LYS A 533     -52.796  24.610  70.456  1.00 32.590          H  
ATOM   8625 2HD  LYS A 533     -51.549  25.275  71.520  1.00 32.590          H  
ATOM   8626 1HE  LYS A 533     -49.796  24.184  70.284  1.00 32.590          H  
ATOM   8627 2HE  LYS A 533     -50.965  23.217  69.363  1.00 32.590          H  
ATOM   8628 1HZ  LYS A 533     -50.148  25.079  68.099  1.00 32.590          H  
ATOM   8629 2HZ  LYS A 533     -51.766  25.253  68.377  1.00 32.590          H  
ATOM   8630 3HZ  LYS A 533     -50.680  26.148  69.236  1.00 32.590          H  
ATOM   8631  N   LEU A 534     -50.238  19.934  72.573  1.00 18.700          N  
ATOM   8632  CA  LEU A 534     -50.399  18.693  71.853  1.00 18.510          C  
ATOM   8633  C   LEU A 534     -50.935  17.599  72.763  1.00 18.260          C  
ATOM   8634  O   LEU A 534     -51.892  16.914  72.405  1.00 18.490          O  
ATOM   8635  CB  LEU A 534     -49.052  18.299  71.230  1.00 25.990          C  
ATOM   8636  CG  LEU A 534     -48.954  16.960  70.473  1.00 25.990          C  
ATOM   8637  CD1 LEU A 534     -49.950  16.920  69.309  1.00 25.990          C  
ATOM   8638  CD2 LEU A 534     -47.509  16.834  69.953  1.00 25.990          C  
ATOM   8639  H   LEU A 534     -49.300  20.346  72.657  1.00 22.440          H  
ATOM   8640  HA  LEU A 534     -51.121  18.865  71.058  1.00 22.210          H  
ATOM   8641 1HB  LEU A 534     -48.751  19.092  70.546  1.00 31.190          H  
ATOM   8642 2HB  LEU A 534     -48.315  18.267  72.034  1.00 31.190          H  
ATOM   8643  HG  LEU A 534     -49.178  16.129  71.147  1.00 31.190          H  
ATOM   8644 1HD1 LEU A 534     -49.848  15.972  68.782  1.00 31.190          H  
ATOM   8645 2HD1 LEU A 534     -50.970  17.006  69.684  1.00 31.190          H  
ATOM   8646 3HD1 LEU A 534     -49.743  17.740  68.624  1.00 31.190          H  
ATOM   8647 1HD2 LEU A 534     -47.391  15.894  69.415  1.00 31.190          H  
ATOM   8648 2HD2 LEU A 534     -47.292  17.667  69.282  1.00 31.190          H  
ATOM   8649 3HD2 LEU A 534     -46.814  16.862  70.795  1.00 31.190          H  
ATOM   8650  N   ALA A 535     -50.333  17.431  73.941  1.00 17.830          N  
ATOM   8651  CA  ALA A 535     -50.763  16.415  74.887  1.00 17.620          C  
ATOM   8652  C   ALA A 535     -52.216  16.641  75.318  1.00 18.290          C  
ATOM   8653  O   ALA A 535     -52.987  15.677  75.485  1.00 18.360          O  
ATOM   8654  CB  ALA A 535     -49.825  16.430  76.072  1.00 24.750          C  
ATOM   8655  H   ALA A 535     -49.532  18.020  74.186  1.00 21.400          H  
ATOM   8656  HA  ALA A 535     -50.707  15.444  74.398  1.00 21.140          H  
ATOM   8657 1HB  ALA A 535     -50.104  15.672  76.787  1.00 29.700          H  
ATOM   8658 2HB  ALA A 535     -48.809  16.249  75.726  1.00 29.700          H  
ATOM   8659 3HB  ALA A 535     -49.868  17.398  76.530  1.00 29.700          H  
ATOM   8660  N   SER A 536     -52.602  17.918  75.472  1.00 18.830          N  
ATOM   8661  CA  SER A 536     -53.957  18.283  75.851  1.00 19.510          C  
ATOM   8662  C   SER A 536     -54.928  17.834  74.771  1.00 19.970          C  
ATOM   8663  O   SER A 536     -55.953  17.214  75.072  1.00 20.310          O  
ATOM   8664  CB  SER A 536     -54.062  19.781  76.059  1.00 27.040          C  
ATOM   8665  OG  SER A 536     -55.353  20.157  76.456  1.00 27.040          O  
ATOM   8666  H   SER A 536     -51.908  18.662  75.371  1.00 22.600          H  
ATOM   8667  HA  SER A 536     -54.210  17.777  76.781  1.00 23.410          H  
ATOM   8668 1HB  SER A 536     -53.346  20.092  76.797  1.00 32.450          H  
ATOM   8669 2HB  SER A 536     -53.806  20.291  75.138  1.00 32.450          H  
ATOM   8670  HG  SER A 536     -55.300  21.094  76.666  1.00 32.450          H  
ATOM   8671  N   ALA A 537     -54.591  18.134  73.501  1.00 19.970          N  
ATOM   8672  CA  ALA A 537     -55.403  17.754  72.349  1.00 20.440          C  
ATOM   8673  C   ALA A 537     -55.566  16.239  72.239  1.00 20.130          C  
ATOM   8674  O   ALA A 537     -56.649  15.750  71.906  1.00 20.590          O  
ATOM   8675  CB  ALA A 537     -54.767  18.288  71.078  1.00 28.430          C  
ATOM   8676  H   ALA A 537     -53.746  18.694  73.342  1.00 23.960          H  
ATOM   8677  HA  ALA A 537     -56.391  18.193  72.475  1.00 24.530          H  
ATOM   8678 1HB  ALA A 537     -55.388  18.030  70.223  1.00 34.110          H  
ATOM   8679 2HB  ALA A 537     -54.672  19.372  71.151  1.00 34.110          H  
ATOM   8680 3HB  ALA A 537     -53.780  17.848  70.956  1.00 34.110          H  
ATOM   8681  N   VAL A 538     -54.489  15.503  72.536  1.00 19.400          N  
ATOM   8682  CA  VAL A 538     -54.510  14.045  72.528  1.00 19.080          C  
ATOM   8683  C   VAL A 538     -55.425  13.517  73.623  1.00 19.010          C  
ATOM   8684  O   VAL A 538     -56.205  12.588  73.400  1.00 19.120          O  
ATOM   8685  CB  VAL A 538     -53.087  13.468  72.696  1.00 26.840          C  
ATOM   8686  CG1 VAL A 538     -53.136  11.945  72.913  1.00 26.840          C  
ATOM   8687  CG2 VAL A 538     -52.270  13.785  71.437  1.00 26.840          C  
ATOM   8688  H   VAL A 538     -53.616  15.998  72.739  1.00 23.280          H  
ATOM   8689  HA  VAL A 538     -54.900  13.716  71.566  1.00 22.900          H  
ATOM   8690  HB  VAL A 538     -52.617  13.921  73.565  1.00 32.210          H  
ATOM   8691 1HG1 VAL A 538     -52.122  11.567  73.027  1.00 32.210          H  
ATOM   8692 2HG1 VAL A 538     -53.704  11.703  73.814  1.00 32.210          H  
ATOM   8693 3HG1 VAL A 538     -53.607  11.470  72.052  1.00 32.210          H  
ATOM   8694 1HG2 VAL A 538     -51.257  13.397  71.549  1.00 32.210          H  
ATOM   8695 2HG2 VAL A 538     -52.745  13.322  70.573  1.00 32.210          H  
ATOM   8696 3HG2 VAL A 538     -52.225  14.848  71.280  1.00 32.210          H  
ATOM   8697  N   GLY A 539     -55.303  14.094  74.817  1.00 18.850          N  
ATOM   8698  CA  GLY A 539     -56.101  13.694  75.958  1.00 18.780          C  
ATOM   8699  C   GLY A 539     -55.286  12.908  76.979  1.00 18.630          C  
ATOM   8700  O   GLY A 539     -55.833  12.068  77.702  1.00 18.260          O  
ATOM   8701  H   GLY A 539     -54.599  14.823  74.936  1.00 22.620          H  
ATOM   8702 1HA  GLY A 539     -56.514  14.589  76.426  1.00 22.540          H  
ATOM   8703 2HA  GLY A 539     -56.945  13.096  75.619  1.00 22.540          H  
ATOM   8704  N   SER A 540     -53.964  13.133  77.003  1.00 18.940          N  
ATOM   8705  CA  SER A 540     -53.075  12.459  77.952  1.00 18.880          C  
ATOM   8706  C   SER A 540     -52.909  13.235  79.263  1.00 18.200          C  
ATOM   8707  O   SER A 540     -52.234  12.778  80.188  1.00 18.230          O  
ATOM   8708  CB  SER A 540     -51.722  12.218  77.315  1.00 26.460          C  
ATOM   8709  OG  SER A 540     -51.068  13.417  77.058  1.00 26.460          O  
ATOM   8710  H   SER A 540     -53.558  13.838  76.381  1.00 22.730          H  
ATOM   8711  HA  SER A 540     -53.509  11.490  78.194  1.00 22.660          H  
ATOM   8712 1HB  SER A 540     -51.113  11.603  77.977  1.00 31.750          H  
ATOM   8713 2HB  SER A 540     -51.856  11.668  76.385  1.00 31.750          H  
ATOM   8714  HG  SER A 540     -50.278  13.185  76.563  1.00 31.750          H  
ATOM   8715  N   LEU A 541     -53.495  14.426  79.331  1.00 17.590          N  
ATOM   8716  CA  LEU A 541     -53.364  15.293  80.494  1.00 16.920          C  
ATOM   8717  C   LEU A 541     -54.645  15.410  81.287  1.00 17.100          C  
ATOM   8718  O   LEU A 541     -55.743  15.290  80.735  1.00 17.250          O  
ATOM   8719  CB  LEU A 541     -52.974  16.699  80.070  1.00 23.960          C  
ATOM   8720  CG  LEU A 541     -51.746  16.835  79.202  1.00 23.960          C  
ATOM   8721  CD1 LEU A 541     -51.588  18.279  78.882  1.00 23.960          C  
ATOM   8722  CD2 LEU A 541     -50.508  16.287  79.885  1.00 23.960          C  
ATOM   8723  H   LEU A 541     -54.052  14.727  78.545  1.00 21.110          H  
ATOM   8724  HA  LEU A 541     -52.607  14.878  81.157  1.00 20.300          H  
ATOM   8725 1HB  LEU A 541     -53.810  17.132  79.523  1.00 28.750          H  
ATOM   8726 2HB  LEU A 541     -52.814  17.297  80.969  1.00 28.750          H  
ATOM   8727  HG  LEU A 541     -51.907  16.296  78.274  1.00 28.750          H  
ATOM   8728 1HD1 LEU A 541     -50.744  18.424  78.235  1.00 28.750          H  
ATOM   8729 2HD1 LEU A 541     -52.476  18.635  78.392  1.00 28.750          H  
ATOM   8730 3HD1 LEU A 541     -51.431  18.831  79.806  1.00 28.750          H  
ATOM   8731 1HD2 LEU A 541     -49.652  16.417  79.226  1.00 28.750          H  
ATOM   8732 2HD2 LEU A 541     -50.332  16.828  80.815  1.00 28.750          H  
ATOM   8733 3HD2 LEU A 541     -50.631  15.226  80.097  1.00 28.750          H  
ATOM   8734  N   ARG A 542     -54.508  15.733  82.571  1.00 17.120          N  
ATOM   8735  CA  ARG A 542     -55.663  16.009  83.414  1.00 17.340          C  
ATOM   8736  C   ARG A 542     -55.417  17.267  84.235  1.00 17.760          C  
ATOM   8737  O   ARG A 542     -54.360  17.420  84.846  1.00 17.790          O  
ATOM   8738  CB  ARG A 542     -55.948  14.846  84.354  1.00 24.190          C  
ATOM   8739  CG  ARG A 542     -56.311  13.528  83.670  1.00 24.190          C  
ATOM   8740  CD  ARG A 542     -57.648  13.562  83.015  1.00 24.190          C  
ATOM   8741  NE  ARG A 542     -57.977  12.282  82.430  1.00 24.190          N  
ATOM   8742  CZ  ARG A 542     -57.618  11.869  81.185  1.00 24.190          C  
ATOM   8743  NH1 ARG A 542     -56.908  12.644  80.368  1.00 24.190          N  
ATOM   8744  NH2 ARG A 542     -57.988  10.661  80.784  1.00 24.190          N  
ATOM   8745  H   ARG A 542     -53.580  15.799  82.968  1.00 20.540          H  
ATOM   8746  HA  ARG A 542     -56.531  16.187  82.781  1.00 20.810          H  
ATOM   8747 1HB  ARG A 542     -55.077  14.664  84.980  1.00 29.030          H  
ATOM   8748 2HB  ARG A 542     -56.773  15.114  85.016  1.00 29.030          H  
ATOM   8749 1HG  ARG A 542     -55.564  13.280  82.922  1.00 29.030          H  
ATOM   8750 2HG  ARG A 542     -56.332  12.739  84.419  1.00 29.030          H  
ATOM   8751 1HD  ARG A 542     -58.406  13.798  83.762  1.00 29.030          H  
ATOM   8752 2HD  ARG A 542     -57.678  14.310  82.231  1.00 29.030          H  
ATOM   8753  HE  ARG A 542     -58.516  11.641  82.997  1.00 29.030          H  
ATOM   8754 1HH1 ARG A 542     -56.597  13.587  80.643  1.00 29.030          H  
ATOM   8755 2HH1 ARG A 542     -56.644  12.310  79.426  1.00 29.030          H  
ATOM   8756 1HH2 ARG A 542     -58.525  10.068  81.399  1.00 29.030          H  
ATOM   8757 2HH2 ARG A 542     -57.734  10.327  79.864  1.00 29.030          H  
ATOM   8758  N   ASN A 543     -56.408  18.160  84.218  1.00 18.140          N  
ATOM   8759  CA  ASN A 543     -56.440  19.438  84.940  1.00 18.620          C  
ATOM   8760  C   ASN A 543     -55.328  20.421  84.550  1.00 18.280          C  
ATOM   8761  O   ASN A 543     -54.974  21.305  85.332  1.00 18.320          O  
ATOM   8762  CB  ASN A 543     -56.392  19.181  86.433  1.00 25.880          C  
ATOM   8763  CG  ASN A 543     -57.534  18.338  86.894  1.00 25.880          C  
ATOM   8764  OD1 ASN A 543     -58.674  18.483  86.431  1.00 25.880          O  
ATOM   8765  ND2 ASN A 543     -57.252  17.442  87.804  1.00 25.880          N  
ATOM   8766  H   ASN A 543     -57.226  17.932  83.669  1.00 21.770          H  
ATOM   8767  HA  ASN A 543     -57.386  19.929  84.708  1.00 22.340          H  
ATOM   8768 1HB  ASN A 543     -55.456  18.698  86.708  1.00 31.050          H  
ATOM   8769 2HB  ASN A 543     -56.430  20.132  86.963  1.00 31.050          H  
ATOM   8770 1HD2 ASN A 543     -57.970  16.843  88.157  1.00 31.050          H  
ATOM   8771 2HD2 ASN A 543     -56.316  17.359  88.149  1.00 31.050          H  
ATOM   8772  N   ASP A 544     -54.794  20.288  83.340  1.00 17.940          N  
ATOM   8773  CA  ASP A 544     -53.769  21.205  82.854  1.00 17.570          C  
ATOM   8774  C   ASP A 544     -54.406  22.216  81.899  1.00 18.040          C  
ATOM   8775  O   ASP A 544     -55.602  22.124  81.609  1.00 18.510          O  
ATOM   8776  CB  ASP A 544     -52.639  20.409  82.185  1.00 24.750          C  
ATOM   8777  CG  ASP A 544     -51.281  21.132  82.174  1.00 24.750          C  
ATOM   8778  OD1 ASP A 544     -51.275  22.333  82.307  1.00 24.750          O  
ATOM   8779  OD2 ASP A 544     -50.281  20.481  82.031  1.00 24.750          O  
ATOM   8780  H   ASP A 544     -55.124  19.546  82.744  1.00 21.530          H  
ATOM   8781  HA  ASP A 544     -53.350  21.750  83.701  1.00 21.080          H  
ATOM   8782 1HB  ASP A 544     -52.514  19.461  82.711  1.00 29.700          H  
ATOM   8783 2HB  ASP A 544     -52.929  20.175  81.167  1.00 29.700          H  
ATOM   8784  N   SER A 545     -53.608  23.142  81.367  1.00 17.910          N  
ATOM   8785  CA  SER A 545     -54.117  24.135  80.416  1.00 18.320          C  
ATOM   8786  C   SER A 545     -53.069  24.881  79.587  1.00 17.990          C  
ATOM   8787  O   SER A 545     -52.013  25.305  80.099  1.00 17.690          O  
ATOM   8788  CB  SER A 545     -54.967  25.162  81.120  1.00 25.480          C  
ATOM   8789  OG  SER A 545     -55.406  26.134  80.210  1.00 25.480          O  
ATOM   8790  H   SER A 545     -52.631  23.148  81.665  1.00 21.490          H  
ATOM   8791  HA  SER A 545     -54.761  23.604  79.710  1.00 21.980          H  
ATOM   8792 1HB  SER A 545     -55.827  24.678  81.580  1.00 30.580          H  
ATOM   8793 2HB  SER A 545     -54.391  25.632  81.911  1.00 30.580          H  
ATOM   8794  HG  SER A 545     -56.047  26.664  80.703  1.00 30.580          H  
ATOM   8795  N   GLN A 546     -53.428  25.125  78.313  1.00 18.070          N  
ATOM   8796  CA  GLN A 546     -52.640  25.915  77.357  1.00 17.750          C  
ATOM   8797  C   GLN A 546     -52.489  27.351  77.828  1.00 17.540          C  
ATOM   8798  O   GLN A 546     -51.634  28.094  77.351  1.00 17.200          O  
ATOM   8799  CB  GLN A 546     -53.277  25.932  75.970  1.00 24.980          C  
ATOM   8800  CG  GLN A 546     -53.338  24.611  75.254  1.00 24.980          C  
ATOM   8801  CD  GLN A 546     -54.604  23.829  75.557  1.00 24.980          C  
ATOM   8802  OE1 GLN A 546     -55.156  23.939  76.664  1.00 24.980          O  
ATOM   8803  NE2 GLN A 546     -55.090  23.050  74.588  1.00 24.980          N  
ATOM   8804  H   GLN A 546     -54.314  24.729  77.984  1.00 21.680          H  
ATOM   8805  HA  GLN A 546     -51.643  25.478  77.283  1.00 21.300          H  
ATOM   8806 1HB  GLN A 546     -54.289  26.299  76.066  1.00 29.970          H  
ATOM   8807 2HB  GLN A 546     -52.732  26.630  75.336  1.00 29.970          H  
ATOM   8808 1HG  GLN A 546     -53.282  24.798  74.195  1.00 29.970          H  
ATOM   8809 2HG  GLN A 546     -52.487  24.017  75.573  1.00 29.970          H  
ATOM   8810 1HE2 GLN A 546     -55.934  22.525  74.738  1.00 29.970          H  
ATOM   8811 2HE2 GLN A 546     -54.628  22.983  73.703  1.00 29.970          H  
ATOM   8812  N   LEU A 547     -53.375  27.756  78.724  1.00 17.760          N  
ATOM   8813  CA  LEU A 547     -53.366  29.087  79.275  1.00 17.610          C  
ATOM   8814  C   LEU A 547     -52.358  29.259  80.400  1.00 17.030          C  
ATOM   8815  O   LEU A 547     -52.064  30.389  80.768  1.00 16.760          O  
ATOM   8816  CB  LEU A 547     -54.770  29.443  79.794  1.00 24.710          C  
ATOM   8817  CG  LEU A 547     -55.911  29.572  78.725  1.00 24.710          C  
ATOM   8818  CD1 LEU A 547     -57.286  29.746  79.408  1.00 24.710          C  
ATOM   8819  CD2 LEU A 547     -55.618  30.789  77.876  1.00 24.710          C  
ATOM   8820  H   LEU A 547     -54.062  27.084  79.059  1.00 21.310          H  
ATOM   8821  HA  LEU A 547     -53.075  29.774  78.488  1.00 21.130          H  
ATOM   8822 1HB  LEU A 547     -55.065  28.695  80.520  1.00 29.660          H  
ATOM   8823 2HB  LEU A 547     -54.694  30.393  80.312  1.00 29.660          H  
ATOM   8824  HG  LEU A 547     -55.949  28.679  78.109  1.00 29.660          H  
ATOM   8825 1HD1 LEU A 547     -58.066  29.845  78.647  1.00 29.660          H  
ATOM   8826 2HD1 LEU A 547     -57.497  28.878  80.027  1.00 29.660          H  
ATOM   8827 3HD1 LEU A 547     -57.280  30.637  80.029  1.00 29.660          H  
ATOM   8828 1HD2 LEU A 547     -56.381  30.942  77.140  1.00 29.660          H  
ATOM   8829 2HD2 LEU A 547     -55.580  31.651  78.511  1.00 29.660          H  
ATOM   8830 3HD2 LEU A 547     -54.689  30.678  77.388  1.00 29.660          H  
ATOM   8831  N   ASN A 548     -51.851  28.165  80.983  1.00 16.870          N  
ATOM   8832  CA  ASN A 548     -50.919  28.286  82.096  1.00 16.360          C  
ATOM   8833  C   ASN A 548     -49.498  27.904  81.694  1.00 15.840          C  
ATOM   8834  O   ASN A 548     -48.523  28.529  82.114  1.00 15.440          O  
ATOM   8835  CB  ASN A 548     -51.363  27.411  83.248  1.00 23.110          C  
ATOM   8836  CG  ASN A 548     -52.683  27.825  83.844  1.00 23.110          C  
ATOM   8837  OD1 ASN A 548     -53.036  29.008  83.925  1.00 23.110          O  
ATOM   8838  ND2 ASN A 548     -53.433  26.846  84.291  1.00 23.110          N  
ATOM   8839  H   ASN A 548     -52.092  27.232  80.649  1.00 20.240          H  
ATOM   8840  HA  ASN A 548     -50.896  29.324  82.426  1.00 19.630          H  
ATOM   8841 1HB  ASN A 548     -51.449  26.380  82.894  1.00 27.730          H  
ATOM   8842 2HB  ASN A 548     -50.602  27.425  84.028  1.00 27.730          H  
ATOM   8843 1HD2 ASN A 548     -54.321  27.045  84.707  1.00 27.730          H  
ATOM   8844 2HD2 ASN A 548     -53.115  25.897  84.229  1.00 27.730          H  
ATOM   8845  N   THR A 549     -49.374  26.890  80.837  1.00 15.880          N  
ATOM   8846  CA  THR A 549     -48.062  26.346  80.480  1.00 15.470          C  
ATOM   8847  C   THR A 549     -47.027  27.317  79.917  1.00 15.110          C  
ATOM   8848  O   THR A 549     -45.868  27.231  80.334  1.00 14.690          O  
ATOM   8849  CB  THR A 549     -48.173  25.130  79.550  1.00 21.820          C  
ATOM   8850  OG1 THR A 549     -48.873  24.118  80.235  1.00 21.820          O  
ATOM   8851  CG2 THR A 549     -46.764  24.626  79.195  1.00 21.820          C  
ATOM   8852  H   THR A 549     -50.216  26.415  80.501  1.00 19.060          H  
ATOM   8853  HA  THR A 549     -47.633  25.955  81.403  1.00 18.560          H  
ATOM   8854  HB  THR A 549     -48.709  25.372  78.641  1.00 26.190          H  
ATOM   8855  HG1 THR A 549     -49.809  24.359  80.318  1.00 26.190          H  
ATOM   8856 1HG2 THR A 549     -46.846  23.759  78.571  1.00 26.190          H  
ATOM   8857 2HG2 THR A 549     -46.196  25.380  78.664  1.00 26.190          H  
ATOM   8858 3HG2 THR A 549     -46.235  24.361  80.109  1.00 26.190          H  
ATOM   8859  N   PRO A 550     -47.368  28.266  79.014  1.00 15.270          N  
ATOM   8860  CA  PRO A 550     -46.448  29.197  78.387  1.00 14.970          C  
ATOM   8861  C   PRO A 550     -45.693  30.049  79.416  1.00 14.710          C  
ATOM   8862  O   PRO A 550     -44.727  30.726  79.058  1.00 14.340          O  
ATOM   8863  CB  PRO A 550     -47.348  30.019  77.473  1.00 22.460          C  
ATOM   8864  CG  PRO A 550     -48.545  29.149  77.230  1.00 22.460          C  
ATOM   8865  CD  PRO A 550     -48.754  28.417  78.513  1.00 22.460          C  
ATOM   8866  HA  PRO A 550     -45.731  28.623  77.791  1.00 17.960          H  
ATOM   8867 1HB  PRO A 550     -47.514  30.987  77.896  1.00 26.950          H  
ATOM   8868 2HB  PRO A 550     -46.860  30.200  76.524  1.00 26.950          H  
ATOM   8869 1HG  PRO A 550     -49.424  29.758  76.964  1.00 26.950          H  
ATOM   8870 2HG  PRO A 550     -48.367  28.476  76.385  1.00 26.950          H  
ATOM   8871 1HD  PRO A 550     -49.356  29.053  79.177  1.00 26.950          H  
ATOM   8872 2HD  PRO A 550     -49.240  27.475  78.280  1.00 26.950          H  
ATOM   8873  N   LYS A 551     -46.100  30.051  80.705  1.00 14.930          N  
ATOM   8874  CA  LYS A 551     -45.332  30.809  81.694  1.00 14.750          C  
ATOM   8875  C   LYS A 551     -43.867  30.324  81.672  1.00 14.310          C  
ATOM   8876  O   LYS A 551     -42.963  31.061  82.072  1.00 14.040          O  
ATOM   8877  CB  LYS A 551     -45.925  30.651  83.094  1.00 20.720          C  
ATOM   8878  CG  LYS A 551     -45.764  29.256  83.723  1.00 20.720          C  
ATOM   8879  CD  LYS A 551     -46.478  29.174  85.073  1.00 20.720          C  
ATOM   8880  CE  LYS A 551     -46.284  27.810  85.729  1.00 20.720          C  
ATOM   8881  NZ  LYS A 551     -47.018  27.704  87.030  1.00 20.720          N  
ATOM   8882  H   LYS A 551     -46.912  29.518  81.034  1.00 17.920          H  
ATOM   8883  HA  LYS A 551     -45.341  31.863  81.425  1.00 17.700          H  
ATOM   8884 1HB  LYS A 551     -45.474  31.380  83.765  1.00 24.870          H  
ATOM   8885 2HB  LYS A 551     -46.995  30.864  83.049  1.00 24.870          H  
ATOM   8886 1HG  LYS A 551     -46.159  28.494  83.050  1.00 24.870          H  
ATOM   8887 2HG  LYS A 551     -44.707  29.052  83.888  1.00 24.870          H  
ATOM   8888 1HD  LYS A 551     -46.097  29.950  85.735  1.00 24.870          H  
ATOM   8889 2HD  LYS A 551     -47.547  29.339  84.918  1.00 24.870          H  
ATOM   8890 1HE  LYS A 551     -46.650  27.037  85.052  1.00 24.870          H  
ATOM   8891 2HE  LYS A 551     -45.222  27.649  85.908  1.00 24.870          H  
ATOM   8892 1HZ  LYS A 551     -46.868  26.787  87.433  1.00 24.870          H  
ATOM   8893 2HZ  LYS A 551     -46.684  28.408  87.673  1.00 24.870          H  
ATOM   8894 3HZ  LYS A 551     -48.006  27.840  86.867  1.00 24.870          H  
ATOM   8895  N   ALA A 552     -43.655  29.076  81.197  1.00 14.250          N  
ATOM   8896  CA  ALA A 552     -42.363  28.424  81.053  1.00 13.850          C  
ATOM   8897  C   ALA A 552     -41.474  29.209  80.102  1.00 13.470          C  
ATOM   8898  O   ALA A 552     -40.246  29.185  80.224  1.00 13.140          O  
ATOM   8899  CB  ALA A 552     -42.554  27.017  80.519  1.00 19.550          C  
ATOM   8900  H   ALA A 552     -44.482  28.541  80.919  1.00 17.100          H  
ATOM   8901  HA  ALA A 552     -41.883  28.380  82.021  1.00 16.620          H  
ATOM   8902 1HB  ALA A 552     -41.585  26.536  80.425  1.00 23.460          H  
ATOM   8903 2HB  ALA A 552     -43.182  26.448  81.205  1.00 23.460          H  
ATOM   8904 3HB  ALA A 552     -43.038  27.062  79.543  1.00 23.460          H  
ATOM   8905  N   ILE A 553     -42.085  29.860  79.113  1.00 13.550          N  
ATOM   8906  CA  ILE A 553     -41.366  30.636  78.135  1.00 13.240          C  
ATOM   8907  C   ILE A 553     -40.777  31.789  78.845  1.00 13.080          C  
ATOM   8908  O   ILE A 553     -39.600  32.085  78.697  1.00 12.710          O  
ATOM   8909  CB  ILE A 553     -42.307  31.222  77.076  1.00 18.660          C  
ATOM   8910  CG1 ILE A 553     -42.916  30.099  76.247  1.00 18.660          C  
ATOM   8911  CG2 ILE A 553     -41.502  32.251  76.200  1.00 18.660          C  
ATOM   8912  CD1 ILE A 553     -44.088  30.519  75.459  1.00 18.660          C  
ATOM   8913  H   ILE A 553     -43.102  29.868  79.062  1.00 16.260          H  
ATOM   8914  HA  ILE A 553     -40.570  30.048  77.696  1.00 15.890          H  
ATOM   8915  HB  ILE A 553     -43.123  31.749  77.556  1.00 22.390          H  
ATOM   8916 1HG1 ILE A 553     -42.186  29.749  75.562  1.00 22.390          H  
ATOM   8917 2HG1 ILE A 553     -43.207  29.277  76.904  1.00 22.390          H  
ATOM   8918 1HG2 ILE A 553     -42.153  32.690  75.463  1.00 22.390          H  
ATOM   8919 2HG2 ILE A 553     -41.099  33.060  76.807  1.00 22.390          H  
ATOM   8920 3HG2 ILE A 553     -40.674  31.736  75.706  1.00 22.390          H  
ATOM   8921 1HD1 ILE A 553     -44.466  29.673  74.894  1.00 22.390          H  
ATOM   8922 2HD1 ILE A 553     -44.840  30.872  76.140  1.00 22.390          H  
ATOM   8923 3HD1 ILE A 553     -43.834  31.312  74.795  1.00 22.390          H  
ATOM   8924  N   LEU A 554     -41.611  32.457  79.620  1.00 13.390          N  
ATOM   8925  CA  LEU A 554     -41.148  33.637  80.318  1.00 13.320          C  
ATOM   8926  C   LEU A 554     -40.052  33.269  81.318  1.00 13.110          C  
ATOM   8927  O   LEU A 554     -39.050  33.976  81.428  1.00 12.860          O  
ATOM   8928  CB  LEU A 554     -42.338  34.309  81.009  1.00 18.680          C  
ATOM   8929  CG  LEU A 554     -43.436  34.900  80.043  1.00 18.680          C  
ATOM   8930  CD1 LEU A 554     -44.615  35.373  80.872  1.00 18.680          C  
ATOM   8931  CD2 LEU A 554     -42.873  36.047  79.196  1.00 18.680          C  
ATOM   8932  H   LEU A 554     -42.584  32.130  79.662  1.00 16.070          H  
ATOM   8933  HA  LEU A 554     -40.710  34.318  79.599  1.00 15.980          H  
ATOM   8934 1HB  LEU A 554     -42.818  33.577  81.654  1.00 22.410          H  
ATOM   8935 2HB  LEU A 554     -41.963  35.121  81.633  1.00 22.410          H  
ATOM   8936  HG  LEU A 554     -43.792  34.109  79.378  1.00 22.410          H  
ATOM   8937 1HD1 LEU A 554     -45.392  35.760  80.210  1.00 22.410          H  
ATOM   8938 2HD1 LEU A 554     -45.012  34.539  81.448  1.00 22.410          H  
ATOM   8939 3HD1 LEU A 554     -44.293  36.161  81.550  1.00 22.410          H  
ATOM   8940 1HD2 LEU A 554     -43.660  36.426  78.551  1.00 22.410          H  
ATOM   8941 2HD2 LEU A 554     -42.526  36.848  79.849  1.00 22.410          H  
ATOM   8942 3HD2 LEU A 554     -42.052  35.707  78.577  1.00 22.410          H  
ATOM   8943  N   ILE A 555     -40.186  32.117  81.980  1.00 13.220          N  
ATOM   8944  CA  ILE A 555     -39.189  31.695  82.962  1.00 13.040          C  
ATOM   8945  C   ILE A 555     -37.818  31.456  82.315  1.00 12.590          C  
ATOM   8946  O   ILE A 555     -36.803  31.948  82.834  1.00 12.390          O  
ATOM   8947  CB  ILE A 555     -39.662  30.417  83.691  1.00 18.330          C  
ATOM   8948  CG1 ILE A 555     -40.886  30.774  84.579  1.00 18.330          C  
ATOM   8949  CG2 ILE A 555     -38.495  29.824  84.553  1.00 18.330          C  
ATOM   8950  CD1 ILE A 555     -41.676  29.577  85.090  1.00 18.330          C  
ATOM   8951  H   ILE A 555     -41.045  31.576  81.846  1.00 15.860          H  
ATOM   8952  HA  ILE A 555     -39.080  32.484  83.697  1.00 15.650          H  
ATOM   8953  HB  ILE A 555     -39.981  29.678  82.962  1.00 21.990          H  
ATOM   8954 1HG1 ILE A 555     -40.530  31.338  85.435  1.00 21.990          H  
ATOM   8955 2HG1 ILE A 555     -41.555  31.409  84.014  1.00 21.990          H  
ATOM   8956 1HG2 ILE A 555     -38.824  28.928  85.064  1.00 21.990          H  
ATOM   8957 2HG2 ILE A 555     -37.651  29.562  83.915  1.00 21.990          H  
ATOM   8958 3HG2 ILE A 555     -38.172  30.561  85.289  1.00 21.990          H  
ATOM   8959 1HD1 ILE A 555     -42.507  29.931  85.697  1.00 21.990          H  
ATOM   8960 2HD1 ILE A 555     -42.068  29.016  84.248  1.00 21.990          H  
ATOM   8961 3HD1 ILE A 555     -41.047  28.934  85.682  1.00 21.990          H  
ATOM   8962  N   ASP A 556     -37.766  30.732  81.196  1.00 12.470          N  
ATOM   8963  CA  ASP A 556     -36.467  30.492  80.586  1.00 12.090          C  
ATOM   8964  C   ASP A 556     -35.981  31.684  79.773  1.00 11.920          C  
ATOM   8965  O   ASP A 556     -34.785  31.985  79.765  1.00 11.660          O  
ATOM   8966  CB  ASP A 556     -36.463  29.193  79.780  1.00 17.080          C  
ATOM   8967  CG  ASP A 556     -36.468  27.938  80.702  1.00 17.080          C  
ATOM   8968  OD1 ASP A 556     -35.596  27.846  81.568  1.00 17.080          O  
ATOM   8969  OD2 ASP A 556     -37.314  27.102  80.543  1.00 17.080          O  
ATOM   8970  H   ASP A 556     -38.624  30.321  80.802  1.00 14.960          H  
ATOM   8971  HA  ASP A 556     -35.758  30.341  81.388  1.00 14.510          H  
ATOM   8972 1HB  ASP A 556     -37.367  29.161  79.160  1.00 20.490          H  
ATOM   8973 2HB  ASP A 556     -35.614  29.156  79.109  1.00 20.490          H  
ATOM   8974  N   LEU A 557     -36.882  32.432  79.158  1.00 12.110          N  
ATOM   8975  CA  LEU A 557     -36.471  33.590  78.398  1.00 11.970          C  
ATOM   8976  C   LEU A 557     -35.754  34.571  79.329  1.00 11.980          C  
ATOM   8977  O   LEU A 557     -34.741  35.153  78.953  1.00 11.790          O  
ATOM   8978  CB  LEU A 557     -37.696  34.220  77.733  1.00 16.810          C  
ATOM   8979  CG  LEU A 557     -37.499  35.439  76.841  1.00 16.810          C  
ATOM   8980  CD1 LEU A 557     -36.566  35.091  75.665  1.00 16.810          C  
ATOM   8981  CD2 LEU A 557     -38.884  35.868  76.345  1.00 16.810          C  
ATOM   8982  H   LEU A 557     -37.872  32.192  79.164  1.00 14.530          H  
ATOM   8983  HA  LEU A 557     -35.774  33.260  77.634  1.00 14.360          H  
ATOM   8984 1HB  LEU A 557     -38.173  33.453  77.126  1.00 20.180          H  
ATOM   8985 2HB  LEU A 557     -38.394  34.500  78.523  1.00 20.180          H  
ATOM   8986  HG  LEU A 557     -37.046  36.252  77.407  1.00 20.180          H  
ATOM   8987 1HD1 LEU A 557     -36.451  35.966  75.029  1.00 20.180          H  
ATOM   8988 2HD1 LEU A 557     -35.585  34.796  76.025  1.00 20.180          H  
ATOM   8989 3HD1 LEU A 557     -36.996  34.278  75.089  1.00 20.180          H  
ATOM   8990 1HD2 LEU A 557     -38.786  36.745  75.703  1.00 20.180          H  
ATOM   8991 2HD2 LEU A 557     -39.339  35.055  75.783  1.00 20.180          H  
ATOM   8992 3HD2 LEU A 557     -39.516  36.112  77.199  1.00 20.180          H  
ATOM   8993  N   ILE A 558     -36.260  34.740  80.562  1.00 12.240          N  
ATOM   8994  CA  ILE A 558     -35.597  35.604  81.534  1.00 12.320          C  
ATOM   8995  C   ILE A 558     -34.222  35.038  81.901  1.00 12.300          C  
ATOM   8996  O   ILE A 558     -33.249  35.791  81.923  1.00 12.270          O  
ATOM   8997  CB  ILE A 558     -36.449  35.812  82.804  1.00 17.220          C  
ATOM   8998  CG1 ILE A 558     -37.707  36.654  82.434  1.00 17.220          C  
ATOM   8999  CG2 ILE A 558     -35.593  36.531  83.899  1.00 17.220          C  
ATOM   9000  CD1 ILE A 558     -38.794  36.680  83.504  1.00 17.220          C  
ATOM   9001  H   ILE A 558     -37.140  34.286  80.818  1.00 14.690          H  
ATOM   9002  HA  ILE A 558     -35.447  36.576  81.079  1.00 14.780          H  
ATOM   9003  HB  ILE A 558     -36.797  34.844  83.175  1.00 20.660          H  
ATOM   9004 1HG1 ILE A 558     -37.396  37.677  82.238  1.00 20.660          H  
ATOM   9005 2HG1 ILE A 558     -38.137  36.250  81.521  1.00 20.660          H  
ATOM   9006 1HG2 ILE A 558     -36.186  36.682  84.792  1.00 20.660          H  
ATOM   9007 2HG2 ILE A 558     -34.726  35.931  84.164  1.00 20.660          H  
ATOM   9008 3HG2 ILE A 558     -35.258  37.498  83.521  1.00 20.660          H  
ATOM   9009 1HD1 ILE A 558     -39.630  37.282  83.149  1.00 20.660          H  
ATOM   9010 2HD1 ILE A 558     -39.136  35.659  83.690  1.00 20.660          H  
ATOM   9011 3HD1 ILE A 558     -38.413  37.108  84.423  1.00 20.660          H  
ATOM   9012  N   ARG A 559     -34.119  33.715  82.156  1.00 12.330          N  
ATOM   9013  CA  ARG A 559     -32.842  33.063  82.508  1.00 12.330          C  
ATOM   9014  C   ARG A 559     -31.772  33.284  81.435  1.00 12.100          C  
ATOM   9015  O   ARG A 559     -30.580  33.381  81.755  1.00 12.150          O  
ATOM   9016  CB  ARG A 559     -33.037  31.572  82.740  1.00 17.260          C  
ATOM   9017  CG  ARG A 559     -33.757  31.203  84.041  1.00 17.260          C  
ATOM   9018  CD  ARG A 559     -34.086  29.752  84.100  1.00 17.260          C  
ATOM   9019  NE  ARG A 559     -34.688  29.384  85.366  1.00 17.260          N  
ATOM   9020  CZ  ARG A 559     -35.376  28.242  85.605  1.00 17.260          C  
ATOM   9021  NH1 ARG A 559     -35.600  27.350  84.639  1.00 17.260          N  
ATOM   9022  NH2 ARG A 559     -35.838  28.013  86.824  1.00 17.260          N  
ATOM   9023  H   ARG A 559     -34.974  33.144  82.152  1.00 14.800          H  
ATOM   9024  HA  ARG A 559     -32.486  33.504  83.437  1.00 14.800          H  
ATOM   9025 1HB  ARG A 559     -33.608  31.159  81.925  1.00 20.710          H  
ATOM   9026 2HB  ARG A 559     -32.069  31.075  82.738  1.00 20.710          H  
ATOM   9027 1HG  ARG A 559     -33.112  31.433  84.886  1.00 20.710          H  
ATOM   9028 2HG  ARG A 559     -34.677  31.771  84.127  1.00 20.710          H  
ATOM   9029 1HD  ARG A 559     -34.792  29.522  83.311  1.00 20.710          H  
ATOM   9030 2HD  ARG A 559     -33.185  29.163  83.965  1.00 20.710          H  
ATOM   9031  HE  ARG A 559     -34.561  30.020  86.141  1.00 20.710          H  
ATOM   9032 1HH1 ARG A 559     -35.299  27.515  83.657  1.00 20.710          H  
ATOM   9033 2HH1 ARG A 559     -36.119  26.510  84.837  1.00 20.710          H  
ATOM   9034 1HH2 ARG A 559     -35.685  28.699  87.557  1.00 20.710          H  
ATOM   9035 2HH2 ARG A 559     -36.351  27.164  87.014  1.00 20.710          H  
ATOM   9036  N   ALA A 560     -32.200  33.413  80.181  1.00 11.890          N  
ATOM   9037  CA  ALA A 560     -31.282  33.665  79.087  1.00 11.690          C  
ATOM   9038  C   ALA A 560     -30.472  34.935  79.298  1.00 11.810          C  
ATOM   9039  O   ALA A 560     -29.355  35.020  78.781  1.00 11.760          O  
ATOM   9040  CB  ALA A 560     -32.012  33.817  77.771  1.00 16.450          C  
ATOM   9041  H   ALA A 560     -33.193  33.245  79.977  1.00 14.270          H  
ATOM   9042  HA  ALA A 560     -30.607  32.816  79.028  1.00 14.030          H  
ATOM   9043 1HB  ALA A 560     -31.287  33.967  76.971  1.00 19.740          H  
ATOM   9044 2HB  ALA A 560     -32.582  32.957  77.579  1.00 19.740          H  
ATOM   9045 3HB  ALA A 560     -32.671  34.671  77.824  1.00 19.740          H  
ATOM   9046  N   LEU A 561     -31.024  35.968  79.967  1.00 12.000          N  
ATOM   9047  CA  LEU A 561     -30.238  37.180  80.114  1.00 12.170          C  
ATOM   9048  C   LEU A 561     -29.009  36.965  81.004  1.00 12.410          C  
ATOM   9049  O   LEU A 561     -27.916  37.305  80.560  1.00 12.460          O  
ATOM   9050  CB  LEU A 561     -31.100  38.383  80.539  1.00 16.970          C  
ATOM   9051  CG  LEU A 561     -30.318  39.706  80.871  1.00 16.970          C  
ATOM   9052  CD1 LEU A 561     -29.540  40.203  79.638  1.00 16.970          C  
ATOM   9053  CD2 LEU A 561     -31.301  40.761  81.350  1.00 16.970          C  
ATOM   9054  H   LEU A 561     -31.945  35.910  80.419  1.00 14.400          H  
ATOM   9055  HA  LEU A 561     -29.872  37.429  79.122  1.00 14.600          H  
ATOM   9056 1HB  LEU A 561     -31.726  38.621  79.683  1.00 20.360          H  
ATOM   9057 2HB  LEU A 561     -31.784  38.128  81.328  1.00 20.360          H  
ATOM   9058  HG  LEU A 561     -29.600  39.506  81.660  1.00 20.360          H  
ATOM   9059 1HD1 LEU A 561     -29.002  41.114  79.901  1.00 20.360          H  
ATOM   9060 2HD1 LEU A 561     -28.822  39.457  79.309  1.00 20.360          H  
ATOM   9061 3HD1 LEU A 561     -30.235  40.414  78.829  1.00 20.360          H  
ATOM   9062 1HD2 LEU A 561     -30.760  41.677  81.600  1.00 20.360          H  
ATOM   9063 2HD2 LEU A 561     -32.028  40.976  80.564  1.00 20.360          H  
ATOM   9064 3HD2 LEU A 561     -31.821  40.395  82.235  1.00 20.360          H  
ATOM   9065  N   PRO A 562     -29.100  36.452  82.258  1.00 12.610          N  
ATOM   9066  CA  PRO A 562     -27.944  36.091  83.058  1.00 12.870          C  
ATOM   9067  C   PRO A 562     -26.984  35.217  82.269  1.00 12.630          C  
ATOM   9068  O   PRO A 562     -25.777  35.419  82.368  1.00 12.750          O  
ATOM   9069  CB  PRO A 562     -28.587  35.350  84.218  1.00 19.300          C  
ATOM   9070  CG  PRO A 562     -29.919  36.049  84.385  1.00 19.300          C  
ATOM   9071  CD  PRO A 562     -30.372  36.365  82.991  1.00 19.300          C  
ATOM   9072  HA  PRO A 562     -27.444  36.991  83.410  1.00 15.440          H  
ATOM   9073 1HB  PRO A 562     -28.699  34.294  83.954  1.00 23.170          H  
ATOM   9074 2HB  PRO A 562     -27.943  35.394  85.111  1.00 23.170          H  
ATOM   9075 1HG  PRO A 562     -30.628  35.388  84.891  1.00 23.170          H  
ATOM   9076 2HG  PRO A 562     -29.810  36.940  85.015  1.00 23.170          H  
ATOM   9077 1HD  PRO A 562     -30.988  35.594  82.621  1.00 23.170          H  
ATOM   9078 2HD  PRO A 562     -30.876  37.313  83.049  1.00 23.170          H  
ATOM   9079  N   VAL A 563     -27.492  34.318  81.419  1.00 12.310          N  
ATOM   9080  CA  VAL A 563     -26.581  33.502  80.630  1.00 12.140          C  
ATOM   9081  C   VAL A 563     -25.793  34.381  79.670  1.00 12.170          C  
ATOM   9082  O   VAL A 563     -24.573  34.240  79.550  1.00 12.290          O  
ATOM   9083  CB  VAL A 563     -27.320  32.373  79.904  1.00 17.060          C  
ATOM   9084  CG1 VAL A 563     -26.381  31.697  78.930  1.00 17.060          C  
ATOM   9085  CG2 VAL A 563     -27.828  31.361  80.967  1.00 17.060          C  
ATOM   9086  H   VAL A 563     -28.507  34.154  81.367  1.00 14.770          H  
ATOM   9087  HA  VAL A 563     -25.873  33.034  81.311  1.00 14.570          H  
ATOM   9088  HB  VAL A 563     -28.156  32.776  79.348  1.00 20.480          H  
ATOM   9089 1HG1 VAL A 563     -26.901  30.885  78.428  1.00 20.480          H  
ATOM   9090 2HG1 VAL A 563     -26.028  32.406  78.186  1.00 20.480          H  
ATOM   9091 3HG1 VAL A 563     -25.543  31.320  79.461  1.00 20.480          H  
ATOM   9092 1HG2 VAL A 563     -28.362  30.548  80.481  1.00 20.480          H  
ATOM   9093 2HG2 VAL A 563     -26.986  30.953  81.530  1.00 20.480          H  
ATOM   9094 3HG2 VAL A 563     -28.503  31.870  81.654  1.00 20.480          H  
ATOM   9095  N   CYS A 564     -26.486  35.267  78.962  1.00 12.110          N  
ATOM   9096  CA  CYS A 564     -25.826  36.149  78.022  1.00 12.170          C  
ATOM   9097  C   CYS A 564     -24.815  37.052  78.745  1.00 12.470          C  
ATOM   9098  O   CYS A 564     -23.713  37.293  78.238  1.00 12.580          O  
ATOM   9099  CB  CYS A 564     -26.870  36.982  77.296  1.00 17.010          C  
ATOM   9100  SG  CYS A 564     -27.898  35.990  76.178  1.00 17.010          S  
ATOM   9101  H   CYS A 564     -27.504  35.299  79.073  1.00 14.530          H  
ATOM   9102  HA  CYS A 564     -25.302  35.541  77.293  1.00 14.600          H  
ATOM   9103 1HB  CYS A 564     -27.526  37.458  78.022  1.00 20.420          H  
ATOM   9104 2HB  CYS A 564     -26.391  37.766  76.722  1.00 20.420          H  
ATOM   9105  HG  CYS A 564     -28.577  35.362  77.171  1.00 20.420          H  
ATOM   9106  N   LEU A 565     -25.176  37.531  79.945  1.00 12.650          N  
ATOM   9107  CA  LEU A 565     -24.296  38.389  80.727  1.00 12.980          C  
ATOM   9108  C   LEU A 565     -23.036  37.623  81.132  1.00 13.110          C  
ATOM   9109  O   LEU A 565     -21.934  38.176  81.077  1.00 13.360          O  
ATOM   9110  CB  LEU A 565     -25.048  38.927  81.950  1.00 18.040          C  
ATOM   9111  CG  LEU A 565     -26.224  39.937  81.644  1.00 18.040          C  
ATOM   9112  CD1 LEU A 565     -27.008  40.199  82.921  1.00 18.040          C  
ATOM   9113  CD2 LEU A 565     -25.682  41.252  81.078  1.00 18.040          C  
ATOM   9114  H   LEU A 565     -26.113  37.310  80.293  1.00 15.180          H  
ATOM   9115  HA  LEU A 565     -23.981  39.216  80.103  1.00 15.580          H  
ATOM   9116 1HB  LEU A 565     -25.466  38.080  82.485  1.00 21.650          H  
ATOM   9117 2HB  LEU A 565     -24.337  39.426  82.603  1.00 21.650          H  
ATOM   9118  HG  LEU A 565     -26.893  39.499  80.923  1.00 21.650          H  
ATOM   9119 1HD1 LEU A 565     -27.828  40.883  82.707  1.00 21.650          H  
ATOM   9120 2HD1 LEU A 565     -27.412  39.270  83.302  1.00 21.650          H  
ATOM   9121 3HD1 LEU A 565     -26.353  40.642  83.667  1.00 21.650          H  
ATOM   9122 1HD2 LEU A 565     -26.519  41.923  80.880  1.00 21.650          H  
ATOM   9123 2HD2 LEU A 565     -25.011  41.713  81.802  1.00 21.650          H  
ATOM   9124 3HD2 LEU A 565     -25.150  41.080  80.154  1.00 21.650          H  
ATOM   9125  N   ILE A 566     -23.189  36.338  81.482  1.00 12.960          N  
ATOM   9126  CA  ILE A 566     -22.062  35.470  81.803  1.00 13.040          C  
ATOM   9127  C   ILE A 566     -21.128  35.327  80.630  1.00 13.000          C  
ATOM   9128  O   ILE A 566     -19.920  35.401  80.808  1.00 13.220          O  
ATOM   9129  CB  ILE A 566     -22.515  34.077  82.273  1.00 18.220          C  
ATOM   9130  CG1 ILE A 566     -23.169  34.199  83.672  1.00 18.220          C  
ATOM   9131  CG2 ILE A 566     -21.353  33.067  82.216  1.00 18.220          C  
ATOM   9132  CD1 ILE A 566     -23.947  32.972  84.135  1.00 18.220          C  
ATOM   9133  H   ILE A 566     -24.141  35.971  81.577  1.00 15.550          H  
ATOM   9134  HA  ILE A 566     -21.507  35.928  82.620  1.00 15.650          H  
ATOM   9135  HB  ILE A 566     -23.295  33.725  81.607  1.00 21.870          H  
ATOM   9136 1HG1 ILE A 566     -22.381  34.388  84.396  1.00 21.870          H  
ATOM   9137 2HG1 ILE A 566     -23.829  35.052  83.673  1.00 21.870          H  
ATOM   9138 1HG2 ILE A 566     -21.728  32.112  82.511  1.00 21.870          H  
ATOM   9139 2HG2 ILE A 566     -20.951  32.969  81.209  1.00 21.870          H  
ATOM   9140 3HG2 ILE A 566     -20.556  33.386  82.888  1.00 21.870          H  
ATOM   9141 1HD1 ILE A 566     -24.348  33.174  85.122  1.00 21.870          H  
ATOM   9142 2HD1 ILE A 566     -24.766  32.771  83.445  1.00 21.870          H  
ATOM   9143 3HD1 ILE A 566     -23.300  32.118  84.185  1.00 21.870          H  
ATOM   9144  N   ILE A 567     -21.673  35.103  79.439  1.00 12.750          N  
ATOM   9145  CA  ILE A 567     -20.842  34.949  78.255  1.00 12.760          C  
ATOM   9146  C   ILE A 567     -20.028  36.224  78.023  1.00 13.030          C  
ATOM   9147  O   ILE A 567     -18.815  36.146  77.764  1.00 13.220          O  
ATOM   9148  CB  ILE A 567     -21.740  34.641  77.039  1.00 17.860          C  
ATOM   9149  CG1 ILE A 567     -22.370  33.222  77.208  1.00 17.860          C  
ATOM   9150  CG2 ILE A 567     -20.909  34.737  75.701  1.00 17.860          C  
ATOM   9151  CD1 ILE A 567     -23.536  32.939  76.286  1.00 17.860          C  
ATOM   9152  H   ILE A 567     -22.692  34.992  79.384  1.00 15.300          H  
ATOM   9153  HA  ILE A 567     -20.152  34.133  78.410  1.00 15.310          H  
ATOM   9154  HB  ILE A 567     -22.547  35.340  77.026  1.00 21.430          H  
ATOM   9155 1HG1 ILE A 567     -21.610  32.481  76.992  1.00 21.430          H  
ATOM   9156 2HG1 ILE A 567     -22.701  33.094  78.238  1.00 21.430          H  
ATOM   9157 1HG2 ILE A 567     -21.548  34.531  74.854  1.00 21.430          H  
ATOM   9158 2HG2 ILE A 567     -20.497  35.738  75.583  1.00 21.430          H  
ATOM   9159 3HG2 ILE A 567     -20.091  34.011  75.725  1.00 21.430          H  
ATOM   9160 1HD1 ILE A 567     -23.896  31.924  76.461  1.00 21.430          H  
ATOM   9161 2HD1 ILE A 567     -24.339  33.639  76.479  1.00 21.430          H  
ATOM   9162 3HD1 ILE A 567     -23.233  33.036  75.289  1.00 21.430          H  
ATOM   9163  N   LEU A 568     -20.672  37.394  78.128  1.00 13.080          N  
ATOM   9164  CA  LEU A 568     -19.948  38.643  77.949  1.00 13.360          C  
ATOM   9165  C   LEU A 568     -18.855  38.801  79.009  1.00 13.700          C  
ATOM   9166  O   LEU A 568     -17.723  39.202  78.688  1.00 13.910          O  
ATOM   9167  CB  LEU A 568     -20.913  39.838  78.083  1.00 18.590          C  
ATOM   9168  CG  LEU A 568     -21.969  40.040  76.970  1.00 18.590          C  
ATOM   9169  CD1 LEU A 568     -22.962  41.112  77.405  1.00 18.590          C  
ATOM   9170  CD2 LEU A 568     -21.290  40.452  75.673  1.00 18.590          C  
ATOM   9171  H   LEU A 568     -21.681  37.399  78.317  1.00 15.700          H  
ATOM   9172  HA  LEU A 568     -19.476  38.633  76.972  1.00 16.030          H  
ATOM   9173 1HB  LEU A 568     -21.455  39.723  79.021  1.00 22.310          H  
ATOM   9174 2HB  LEU A 568     -20.320  40.747  78.148  1.00 22.310          H  
ATOM   9175  HG  LEU A 568     -22.516  39.127  76.826  1.00 22.310          H  
ATOM   9176 1HD1 LEU A 568     -23.715  41.243  76.629  1.00 22.310          H  
ATOM   9177 2HD1 LEU A 568     -23.446  40.802  78.326  1.00 22.310          H  
ATOM   9178 3HD1 LEU A 568     -22.440  42.052  77.567  1.00 22.310          H  
ATOM   9179 1HD2 LEU A 568     -22.048  40.601  74.909  1.00 22.310          H  
ATOM   9180 2HD2 LEU A 568     -20.747  41.383  75.826  1.00 22.310          H  
ATOM   9181 3HD2 LEU A 568     -20.599  39.682  75.345  1.00 22.310          H  
ATOM   9182  N   ALA A 569     -19.184  38.458  80.268  1.00 13.780          N  
ATOM   9183  CA  ALA A 569     -18.234  38.555  81.359  1.00 14.140          C  
ATOM   9184  C   ALA A 569     -17.052  37.640  81.143  1.00 14.140          C  
ATOM   9185  O   ALA A 569     -15.914  38.057  81.307  1.00 14.460          O  
ATOM   9186  CB  ALA A 569     -18.897  38.206  82.672  1.00 19.650          C  
ATOM   9187  H   ALA A 569     -20.143  38.165  80.478  1.00 16.540          H  
ATOM   9188  HA  ALA A 569     -17.872  39.580  81.401  1.00 16.970          H  
ATOM   9189 1HB  ALA A 569     -18.181  38.307  83.484  1.00 23.580          H  
ATOM   9190 2HB  ALA A 569     -19.740  38.877  82.838  1.00 23.580          H  
ATOM   9191 3HB  ALA A 569     -19.257  37.181  82.631  1.00 23.580          H  
ATOM   9192  N   VAL A 570     -17.281  36.413  80.681  1.00 13.810          N  
ATOM   9193  CA  VAL A 570     -16.161  35.504  80.504  1.00 13.810          C  
ATOM   9194  C   VAL A 570     -15.187  36.083  79.521  1.00 13.900          C  
ATOM   9195  O   VAL A 570     -13.982  36.012  79.750  1.00 14.130          O  
ATOM   9196  CB  VAL A 570     -16.607  34.104  80.090  1.00 19.330          C  
ATOM   9197  CG1 VAL A 570     -15.406  33.226  79.706  1.00 19.330          C  
ATOM   9198  CG2 VAL A 570     -17.271  33.488  81.229  1.00 19.330          C  
ATOM   9199  H   VAL A 570     -18.244  36.097  80.544  1.00 16.570          H  
ATOM   9200  HA  VAL A 570     -15.654  35.406  81.460  1.00 16.570          H  
ATOM   9201  HB  VAL A 570     -17.287  34.179  79.238  1.00 23.200          H  
ATOM   9202 1HG1 VAL A 570     -15.760  32.235  79.428  1.00 23.200          H  
ATOM   9203 2HG1 VAL A 570     -14.890  33.663  78.871  1.00 23.200          H  
ATOM   9204 3HG1 VAL A 570     -14.722  33.145  80.550  1.00 23.200          H  
ATOM   9205 1HG2 VAL A 570     -17.578  32.518  80.947  1.00 23.200          H  
ATOM   9206 2HG2 VAL A 570     -16.562  33.429  82.056  1.00 23.200          H  
ATOM   9207 3HG2 VAL A 570     -18.121  34.065  81.536  1.00 23.200          H  
ATOM   9208  N   GLY A 571     -15.687  36.651  78.427  1.00 13.740          N  
ATOM   9209  CA  GLY A 571     -14.802  37.293  77.474  1.00 13.850          C  
ATOM   9210  C   GLY A 571     -13.928  38.333  78.190  1.00 14.250          C  
ATOM   9211  O   GLY A 571     -12.700  38.289  78.094  1.00 14.460          O  
ATOM   9212  H   GLY A 571     -16.702  36.622  78.261  1.00 16.490          H  
ATOM   9213 1HA  GLY A 571     -14.171  36.548  76.992  1.00 16.620          H  
ATOM   9214 2HA  GLY A 571     -15.396  37.777  76.699  1.00 16.620          H  
ATOM   9215  N   LEU A 572     -14.556  39.252  78.934  1.00 14.390          N  
ATOM   9216  CA  LEU A 572     -13.833  40.318  79.642  1.00 14.800          C  
ATOM   9217  C   LEU A 572     -12.857  39.807  80.715  1.00 15.080          C  
ATOM   9218  O   LEU A 572     -11.778  40.394  80.917  1.00 15.450          O  
ATOM   9219  CB  LEU A 572     -14.856  41.251  80.290  1.00 20.560          C  
ATOM   9220  CG  LEU A 572     -15.722  42.093  79.319  1.00 20.560          C  
ATOM   9221  CD1 LEU A 572     -16.824  42.766  80.116  1.00 20.560          C  
ATOM   9222  CD2 LEU A 572     -14.854  43.146  78.594  1.00 20.560          C  
ATOM   9223  H   LEU A 572     -15.584  39.214  78.979  1.00 17.270          H  
ATOM   9224  HA  LEU A 572     -13.248  40.862  78.911  1.00 17.760          H  
ATOM   9225 1HB  LEU A 572     -15.532  40.639  80.886  1.00 24.670          H  
ATOM   9226 2HB  LEU A 572     -14.334  41.932  80.960  1.00 24.670          H  
ATOM   9227  HG  LEU A 572     -16.188  41.436  78.582  1.00 24.670          H  
ATOM   9228 1HD1 LEU A 572     -17.452  43.349  79.443  1.00 24.670          H  
ATOM   9229 2HD1 LEU A 572     -17.432  42.006  80.608  1.00 24.670          H  
ATOM   9230 3HD1 LEU A 572     -16.387  43.423  80.864  1.00 24.670          H  
ATOM   9231 1HD2 LEU A 572     -15.487  43.729  77.926  1.00 24.670          H  
ATOM   9232 2HD2 LEU A 572     -14.395  43.809  79.327  1.00 24.670          H  
ATOM   9233 3HD2 LEU A 572     -14.077  42.671  78.008  1.00 24.670          H  
ATOM   9234  N   ILE A 573     -13.241  38.745  81.422  1.00 14.930          N  
ATOM   9235  CA  ILE A 573     -12.414  38.137  82.460  1.00 15.190          C  
ATOM   9236  C   ILE A 573     -11.186  37.523  81.826  1.00 15.190          C  
ATOM   9237  O   ILE A 573     -10.068  37.730  82.300  1.00 15.530          O  
ATOM   9238  CB  ILE A 573     -13.193  37.051  83.233  1.00 21.160          C  
ATOM   9239  CG1 ILE A 573     -14.340  37.721  84.056  1.00 21.160          C  
ATOM   9240  CG2 ILE A 573     -12.208  36.246  84.155  1.00 21.160          C  
ATOM   9241  CD1 ILE A 573     -15.393  36.752  84.572  1.00 21.160          C  
ATOM   9242  H   ILE A 573     -14.167  38.362  81.231  1.00 17.920          H  
ATOM   9243  HA  ILE A 573     -12.099  38.911  83.157  1.00 18.230          H  
ATOM   9244  HB  ILE A 573     -13.659  36.373  82.521  1.00 25.390          H  
ATOM   9245 1HG1 ILE A 573     -13.896  38.229  84.910  1.00 25.390          H  
ATOM   9246 2HG1 ILE A 573     -14.826  38.467  83.439  1.00 25.390          H  
ATOM   9247 1HG2 ILE A 573     -12.748  35.477  84.692  1.00 25.390          H  
ATOM   9248 2HG2 ILE A 573     -11.427  35.766  83.564  1.00 25.390          H  
ATOM   9249 3HG2 ILE A 573     -11.742  36.926  84.870  1.00 25.390          H  
ATOM   9250 1HD1 ILE A 573     -16.145  37.308  85.131  1.00 25.390          H  
ATOM   9251 2HD1 ILE A 573     -15.871  36.252  83.727  1.00 25.390          H  
ATOM   9252 3HD1 ILE A 573     -14.943  36.012  85.220  1.00 25.390          H  
ATOM   9253  N   LEU A 574     -11.395  36.745  80.773  1.00 14.850          N  
ATOM   9254  CA  LEU A 574     -10.303  36.119  80.070  1.00 14.860          C  
ATOM   9255  C   LEU A 574      -9.407  37.160  79.421  1.00 15.170          C  
ATOM   9256  O   LEU A 574      -8.186  37.003  79.367  1.00 15.450          O  
ATOM   9257  CB  LEU A 574     -10.836  35.147  79.031  1.00 20.800          C  
ATOM   9258  CG  LEU A 574     -11.505  33.856  79.518  1.00 20.800          C  
ATOM   9259  CD1 LEU A 574     -12.102  33.149  78.311  1.00 20.800          C  
ATOM   9260  CD2 LEU A 574     -10.472  32.946  80.185  1.00 20.800          C  
ATOM   9261  H   LEU A 574     -12.353  36.593  80.447  1.00 17.820          H  
ATOM   9262  HA  LEU A 574      -9.704  35.578  80.791  1.00 17.830          H  
ATOM   9263 1HB  LEU A 574     -11.557  35.681  78.399  1.00 24.960          H  
ATOM   9264 2HB  LEU A 574     -10.042  34.857  78.449  1.00 24.960          H  
ATOM   9265  HG  LEU A 574     -12.303  34.093  80.218  1.00 24.960          H  
ATOM   9266 1HD1 LEU A 574     -12.586  32.233  78.639  1.00 24.960          H  
ATOM   9267 2HD1 LEU A 574     -12.832  33.798  77.830  1.00 24.960          H  
ATOM   9268 3HD1 LEU A 574     -11.313  32.911  77.599  1.00 24.960          H  
ATOM   9269 1HD2 LEU A 574     -10.936  32.046  80.491  1.00 24.960          H  
ATOM   9270 2HD2 LEU A 574      -9.700  32.712  79.467  1.00 24.960          H  
ATOM   9271 3HD2 LEU A 574     -10.032  33.424  81.054  1.00 24.960          H  
ATOM   9272  N   LEU A 575      -9.982  38.250  78.918  1.00 15.170          N  
ATOM   9273  CA  LEU A 575      -9.172  39.284  78.298  1.00 15.500          C  
ATOM   9274  C   LEU A 575      -8.258  39.867  79.375  1.00 16.000          C  
ATOM   9275  O   LEU A 575      -7.042  39.979  79.174  1.00 16.450          O  
ATOM   9276  CB  LEU A 575     -10.102  40.341  77.670  1.00 21.570          C  
ATOM   9277  CG  LEU A 575      -9.484  41.506  76.864  1.00 21.570          C  
ATOM   9278  CD1 LEU A 575      -8.737  40.959  75.608  1.00 21.570          C  
ATOM   9279  CD2 LEU A 575     -10.600  42.467  76.466  1.00 21.570          C  
ATOM   9280  H   LEU A 575     -11.003  38.343  78.920  1.00 18.200          H  
ATOM   9281  HA  LEU A 575      -8.534  38.847  77.545  1.00 18.600          H  
ATOM   9282 1HB  LEU A 575     -10.799  39.820  77.013  1.00 25.880          H  
ATOM   9283 2HB  LEU A 575     -10.686  40.782  78.476  1.00 25.880          H  
ATOM   9284  HG  LEU A 575      -8.766  42.028  77.480  1.00 25.880          H  
ATOM   9285 1HD1 LEU A 575      -8.300  41.794  75.055  1.00 25.880          H  
ATOM   9286 2HD1 LEU A 575      -7.945  40.285  75.902  1.00 25.880          H  
ATOM   9287 3HD1 LEU A 575      -9.436  40.433  74.970  1.00 25.880          H  
ATOM   9288 1HD2 LEU A 575     -10.181  43.305  75.906  1.00 25.880          H  
ATOM   9289 2HD2 LEU A 575     -11.329  41.943  75.852  1.00 25.880          H  
ATOM   9290 3HD2 LEU A 575     -11.093  42.842  77.367  1.00 25.880          H  
ATOM   9291  N   THR A 576      -8.823  40.135  80.560  1.00 15.970          N  
ATOM   9292  CA  THR A 576      -8.090  40.674  81.702  1.00 16.450          C  
ATOM   9293  C   THR A 576      -6.960  39.726  82.115  1.00 16.650          C  
ATOM   9294  O   THR A 576      -5.827  40.159  82.371  1.00 16.910          O  
ATOM   9295  CB  THR A 576      -9.038  40.913  82.902  1.00 22.840          C  
ATOM   9296  OG1 THR A 576     -10.056  41.864  82.533  1.00 22.840          O  
ATOM   9297  CG2 THR A 576      -8.255  41.459  84.090  1.00 22.840          C  
ATOM   9298  H   THR A 576      -9.833  40.018  80.667  1.00 19.160          H  
ATOM   9299  HA  THR A 576      -7.652  41.627  81.409  1.00 19.740          H  
ATOM   9300  HB  THR A 576      -9.512  39.980  83.186  1.00 27.410          H  
ATOM   9301  HG1 THR A 576     -10.686  41.440  81.906  1.00 27.410          H  
ATOM   9302 1HG2 THR A 576      -8.939  41.625  84.919  1.00 27.410          H  
ATOM   9303 2HG2 THR A 576      -7.487  40.752  84.397  1.00 27.410          H  
ATOM   9304 3HG2 THR A 576      -7.788  42.402  83.811  1.00 27.410          H  
ATOM   9305  N   MET A 577      -7.265  38.421  82.150  1.00 16.550          N  
ATOM   9306  CA  MET A 577      -6.320  37.379  82.544  1.00 16.710          C  
ATOM   9307  C   MET A 577      -5.338  36.964  81.448  1.00 16.550          C  
ATOM   9308  O   MET A 577      -4.554  36.041  81.665  1.00 16.650          O  
ATOM   9309  CB  MET A 577      -7.028  36.105  83.003  1.00 23.330          C  
ATOM   9310  CG  MET A 577      -7.791  36.150  84.297  1.00 23.330          C  
ATOM   9311  SD  MET A 577      -8.480  34.510  84.674  1.00 23.330          S  
ATOM   9312  CE  MET A 577      -9.021  34.709  86.359  1.00 23.330          C  
ATOM   9313  H   MET A 577      -8.232  38.152  81.952  1.00 19.860          H  
ATOM   9314  HA  MET A 577      -5.732  37.764  83.375  1.00 20.050          H  
ATOM   9315 1HB  MET A 577      -7.732  35.805  82.231  1.00 28.000          H  
ATOM   9316 2HB  MET A 577      -6.299  35.314  83.096  1.00 28.000          H  
ATOM   9317 1HG  MET A 577      -7.145  36.463  85.109  1.00 28.000          H  
ATOM   9318 2HG  MET A 577      -8.610  36.863  84.214  1.00 28.000          H  
ATOM   9319 1HE  MET A 577      -9.459  33.775  86.712  1.00 28.000          H  
ATOM   9320 2HE  MET A 577      -8.165  34.967  86.987  1.00 28.000          H  
ATOM   9321 3HE  MET A 577      -9.765  35.505  86.411  1.00 28.000          H  
ATOM   9322  N   GLN A 578      -5.364  37.633  80.285  1.00 16.350          N  
ATOM   9323  CA  GLN A 578      -4.473  37.368  79.155  1.00 16.280          C  
ATOM   9324  C   GLN A 578      -4.784  36.030  78.481  1.00 16.010          C  
ATOM   9325  O   GLN A 578      -3.956  35.480  77.756  1.00 16.170          O  
ATOM   9326  CB  GLN A 578      -3.005  37.378  79.640  1.00 22.820          C  
ATOM   9327  CG  GLN A 578      -2.649  38.605  80.503  1.00 22.820          C  
ATOM   9328  CD  GLN A 578      -2.853  39.835  79.774  1.00 22.820          C  
ATOM   9329  OE1 GLN A 578      -2.119  40.047  78.813  1.00 22.820          O  
ATOM   9330  NE2 GLN A 578      -3.831  40.654  80.180  1.00 22.820          N  
ATOM   9331  H   GLN A 578      -6.039  38.387  80.140  1.00 19.620          H  
ATOM   9332  HA  GLN A 578      -4.611  38.160  78.418  1.00 19.540          H  
ATOM   9333 1HB  GLN A 578      -2.771  36.485  80.197  1.00 27.380          H  
ATOM   9334 2HB  GLN A 578      -2.346  37.387  78.774  1.00 27.380          H  
ATOM   9335 1HG  GLN A 578      -3.241  38.649  81.407  1.00 27.380          H  
ATOM   9336 2HG  GLN A 578      -1.594  38.536  80.765  1.00 27.380          H  
ATOM   9337 1HE2 GLN A 578      -4.019  41.503  79.690  1.00 27.380          H  
ATOM   9338 2HE2 GLN A 578      -4.424  40.425  80.991  1.00 27.380          H  
ATOM   9339  N   LEU A 579      -5.998  35.530  78.706  1.00 15.650          N  
ATOM   9340  CA  LEU A 579      -6.511  34.263  78.217  1.00 15.390          C  
ATOM   9341  C   LEU A 579      -7.727  34.342  77.312  1.00 14.650          C  
ATOM   9342  O   LEU A 579      -8.494  33.377  77.252  1.00 14.050          O  
ATOM   9343  CB  LEU A 579      -6.898  33.420  79.436  1.00 21.650          C  
ATOM   9344  CG  LEU A 579      -5.783  32.977  80.329  1.00 21.650          C  
ATOM   9345  CD1 LEU A 579      -6.354  32.485  81.649  1.00 21.650          C  
ATOM   9346  CD2 LEU A 579      -5.043  31.841  79.643  1.00 21.650          C  
ATOM   9347  H   LEU A 579      -6.635  36.081  79.279  1.00 18.780          H  
ATOM   9348  HA  LEU A 579      -5.719  33.782  77.653  1.00 18.470          H  
ATOM   9349 1HB  LEU A 579      -7.589  34.011  80.043  1.00 25.980          H  
ATOM   9350 2HB  LEU A 579      -7.401  32.545  79.097  1.00 25.980          H  
ATOM   9351  HG  LEU A 579      -5.107  33.811  80.516  1.00 25.980          H  
ATOM   9352 1HD1 LEU A 579      -5.544  32.166  82.299  1.00 25.980          H  
ATOM   9353 2HD1 LEU A 579      -6.897  33.286  82.129  1.00 25.980          H  
ATOM   9354 3HD1 LEU A 579      -7.030  31.655  81.467  1.00 25.980          H  
ATOM   9355 1HD2 LEU A 579      -4.216  31.519  80.270  1.00 25.980          H  
ATOM   9356 2HD2 LEU A 579      -5.723  31.018  79.475  1.00 25.980          H  
ATOM   9357 3HD2 LEU A 579      -4.656  32.152  78.697  1.00 25.980          H  
ATOM   9358  N   ASN A 580      -7.923  35.430  76.560  1.00 14.720          N  
ATOM   9359  CA  ASN A 580      -9.129  35.512  75.715  1.00 14.090          C  
ATOM   9360  C   ASN A 580      -8.963  34.652  74.481  1.00 13.460          C  
ATOM   9361  O   ASN A 580      -8.676  35.127  73.397  1.00 13.360          O  
ATOM   9362  CB  ASN A 580      -9.477  36.934  75.332  1.00 19.980          C  
ATOM   9363  CG  ASN A 580     -10.862  37.057  74.751  1.00 19.980          C  
ATOM   9364  OD1 ASN A 580     -11.674  36.136  74.882  1.00 19.980          O  
ATOM   9365  ND2 ASN A 580     -11.159  38.170  74.149  1.00 19.980          N  
ATOM   9366  H   ASN A 580      -7.261  36.192  76.605  1.00 17.660          H  
ATOM   9367  HA  ASN A 580      -9.973  35.099  76.259  1.00 16.910          H  
ATOM   9368 1HB  ASN A 580      -9.457  37.520  76.189  1.00 23.970          H  
ATOM   9369 2HB  ASN A 580      -8.751  37.336  74.636  1.00 23.970          H  
ATOM   9370 1HD2 ASN A 580     -12.080  38.294  73.763  1.00 23.970          H  
ATOM   9371 2HD2 ASN A 580     -10.476  38.896  74.110  1.00 23.970          H  
ATOM   9372  N   ILE A 581      -9.105  33.373  74.711  1.00 13.070          N  
ATOM   9373  CA  ILE A 581      -8.938  32.290  73.782  1.00 12.490          C  
ATOM   9374  C   ILE A 581     -10.296  31.652  73.596  1.00 11.980          C  
ATOM   9375  O   ILE A 581     -10.907  31.235  74.586  1.00 11.540          O  
ATOM   9376  CB  ILE A 581      -7.924  31.287  74.387  1.00 17.720          C  
ATOM   9377  CG1 ILE A 581      -6.552  32.007  74.611  1.00 17.720          C  
ATOM   9378  CG2 ILE A 581      -7.780  30.048  73.492  1.00 17.720          C  
ATOM   9379  CD1 ILE A 581      -5.592  31.265  75.508  1.00 17.720          C  
ATOM   9380  H   ILE A 581      -9.317  33.146  75.679  1.00 15.680          H  
ATOM   9381  HA  ILE A 581      -8.601  32.680  72.828  1.00 14.990          H  
ATOM   9382  HB  ILE A 581      -8.280  30.979  75.368  1.00 21.260          H  
ATOM   9383 1HG1 ILE A 581      -6.070  32.150  73.659  1.00 21.260          H  
ATOM   9384 2HG1 ILE A 581      -6.724  32.971  75.052  1.00 21.260          H  
ATOM   9385 1HG2 ILE A 581      -7.086  29.339  73.934  1.00 21.260          H  
ATOM   9386 2HG2 ILE A 581      -8.725  29.570  73.391  1.00 21.260          H  
ATOM   9387 3HG2 ILE A 581      -7.418  30.336  72.510  1.00 21.260          H  
ATOM   9388 1HD1 ILE A 581      -4.675  31.848  75.609  1.00 21.260          H  
ATOM   9389 2HD1 ILE A 581      -6.045  31.137  76.494  1.00 21.260          H  
ATOM   9390 3HD1 ILE A 581      -5.352  30.294  75.093  1.00 21.260          H  
ATOM   9391  N   SER A 582     -10.737  31.466  72.347  1.00 12.110          N  
ATOM   9392  CA  SER A 582     -12.075  30.916  72.108  1.00 11.690          C  
ATOM   9393  C   SER A 582     -12.337  29.565  72.767  1.00 11.500          C  
ATOM   9394  O   SER A 582     -13.483  29.266  73.124  1.00 11.000          O  
ATOM   9395  CB  SER A 582     -12.273  30.723  70.635  1.00 16.530          C  
ATOM   9396  OG  SER A 582     -11.420  29.728  70.146  1.00 16.530          O  
ATOM   9397  H   SER A 582     -10.192  31.839  71.560  1.00 14.530          H  
ATOM   9398  HA  SER A 582     -12.803  31.631  72.481  1.00 14.030          H  
ATOM   9399 1HB  SER A 582     -13.311  30.464  70.429  1.00 19.840          H  
ATOM   9400 2HB  SER A 582     -12.056  31.641  70.138  1.00 19.840          H  
ATOM   9401  HG  SER A 582     -11.666  29.595  69.226  1.00 19.840          H  
ATOM   9402  N   GLU A 583     -11.296  28.765  72.982  1.00 11.960          N  
ATOM   9403  CA  GLU A 583     -11.445  27.477  73.644  1.00 11.950          C  
ATOM   9404  C   GLU A 583     -11.929  27.644  75.087  1.00 11.580          C  
ATOM   9405  O   GLU A 583     -12.741  26.849  75.576  1.00 11.320          O  
ATOM   9406  CB  GLU A 583     -10.106  26.737  73.658  1.00 16.730          C  
ATOM   9407  CG  GLU A 583      -9.614  26.276  72.292  1.00 16.730          C  
ATOM   9408  CD  GLU A 583      -8.241  25.668  72.350  1.00 16.730          C  
ATOM   9409  OE1 GLU A 583      -7.627  25.747  73.388  1.00 16.730          O  
ATOM   9410  OE2 GLU A 583      -7.803  25.134  71.360  1.00 16.730          O  
ATOM   9411  H   GLU A 583     -10.395  29.033  72.614  1.00 14.350          H  
ATOM   9412  HA  GLU A 583     -12.181  26.888  73.098  1.00 14.340          H  
ATOM   9413 1HB  GLU A 583      -9.343  27.372  74.102  1.00 20.080          H  
ATOM   9414 2HB  GLU A 583     -10.193  25.855  74.290  1.00 20.080          H  
ATOM   9415 1HG  GLU A 583     -10.313  25.538  71.897  1.00 20.080          H  
ATOM   9416 2HG  GLU A 583      -9.605  27.126  71.612  1.00 20.080          H  
ATOM   9417  N   LEU A 584     -11.430  28.684  75.772  1.00 11.630          N  
ATOM   9418  CA  LEU A 584     -11.760  28.929  77.167  1.00 11.450          C  
ATOM   9419  C   LEU A 584     -13.046  29.696  77.236  1.00 10.860          C  
ATOM   9420  O   LEU A 584     -13.852  29.515  78.144  1.00 10.640          O  
ATOM   9421  CB  LEU A 584     -10.637  29.702  77.847  1.00 16.100          C  
ATOM   9422  CG  LEU A 584      -9.281  28.981  77.964  1.00 16.100          C  
ATOM   9423  CD1 LEU A 584      -8.276  29.960  78.484  1.00 16.100          C  
ATOM   9424  CD2 LEU A 584      -9.389  27.786  78.918  1.00 16.100          C  
ATOM   9425  H   LEU A 584     -10.821  29.352  75.300  1.00 13.960          H  
ATOM   9426  HA  LEU A 584     -11.913  27.981  77.668  1.00 13.740          H  
ATOM   9427 1HB  LEU A 584     -10.469  30.621  77.281  1.00 19.320          H  
ATOM   9428 2HB  LEU A 584     -10.963  29.972  78.849  1.00 19.320          H  
ATOM   9429  HG  LEU A 584      -8.954  28.638  76.977  1.00 19.320          H  
ATOM   9430 1HD1 LEU A 584      -7.308  29.474  78.564  1.00 19.320          H  
ATOM   9431 2HD1 LEU A 584      -8.205  30.800  77.796  1.00 19.320          H  
ATOM   9432 3HD1 LEU A 584      -8.590  30.320  79.459  1.00 19.320          H  
ATOM   9433 1HD2 LEU A 584      -8.415  27.303  79.002  1.00 19.320          H  
ATOM   9434 2HD2 LEU A 584      -9.704  28.133  79.896  1.00 19.320          H  
ATOM   9435 3HD2 LEU A 584     -10.106  27.061  78.550  1.00 19.320          H  
ATOM   9436  N   LEU A 585     -13.284  30.547  76.250  1.00 10.650          N  
ATOM   9437  CA  LEU A 585     -14.529  31.280  76.268  1.00 10.120          C  
ATOM   9438  C   LEU A 585     -15.662  30.277  76.199  1.00  9.780          C  
ATOM   9439  O   LEU A 585     -16.591  30.332  77.005  1.00  9.410          O  
ATOM   9440  CB  LEU A 585     -14.607  32.281  75.114  1.00 14.380          C  
ATOM   9441  CG  LEU A 585     -15.941  33.067  74.952  1.00 14.380          C  
ATOM   9442  CD1 LEU A 585     -16.251  33.907  76.191  1.00 14.380          C  
ATOM   9443  CD2 LEU A 585     -15.821  33.942  73.730  1.00 14.380          C  
ATOM   9444  H   LEU A 585     -12.583  30.692  75.519  1.00 12.780          H  
ATOM   9445  HA  LEU A 585     -14.595  31.817  77.207  1.00 12.140          H  
ATOM   9446 1HB  LEU A 585     -13.801  33.005  75.235  1.00 17.260          H  
ATOM   9447 2HB  LEU A 585     -14.439  31.739  74.189  1.00 17.260          H  
ATOM   9448  HG  LEU A 585     -16.750  32.376  74.818  1.00 17.260          H  
ATOM   9449 1HD1 LEU A 585     -17.189  34.452  76.047  1.00 17.260          H  
ATOM   9450 2HD1 LEU A 585     -16.356  33.265  77.047  1.00 17.260          H  
ATOM   9451 3HD1 LEU A 585     -15.446  34.612  76.355  1.00 17.260          H  
ATOM   9452 1HD2 LEU A 585     -16.740  34.487  73.583  1.00 17.260          H  
ATOM   9453 2HD2 LEU A 585     -15.004  34.649  73.863  1.00 17.260          H  
ATOM   9454 3HD2 LEU A 585     -15.625  33.322  72.854  1.00 17.260          H  
ATOM   9455  N   TRP A 586     -15.575  29.317  75.268  1.00 10.000          N  
ATOM   9456  CA  TRP A 586     -16.607  28.302  75.163  1.00  9.820          C  
ATOM   9457  C   TRP A 586     -16.677  27.462  76.443  1.00  9.860          C  
ATOM   9458  O   TRP A 586     -17.740  27.334  77.051  1.00  9.550          O  
ATOM   9459  CB  TRP A 586     -16.315  27.377  73.972  1.00 13.820          C  
ATOM   9460  CG  TRP A 586     -17.362  26.313  73.733  1.00 13.820          C  
ATOM   9461  CD1 TRP A 586     -18.460  26.453  72.949  1.00 13.820          C  
ATOM   9462  CD2 TRP A 586     -17.425  24.957  74.262  1.00 13.820          C  
ATOM   9463  NE1 TRP A 586     -19.201  25.305  72.956  1.00 13.820          N  
ATOM   9464  CE2 TRP A 586     -18.586  24.381  73.755  1.00 13.820          C  
ATOM   9465  CE3 TRP A 586     -16.605  24.203  75.107  1.00 13.820          C  
ATOM   9466  CZ2 TRP A 586     -18.956  23.087  74.066  1.00 13.820          C  
ATOM   9467  CZ3 TRP A 586     -16.978  22.910  75.423  1.00 13.820          C  
ATOM   9468  CH2 TRP A 586     -18.125  22.365  74.916  1.00 13.820          C  
ATOM   9469  H   TRP A 586     -14.792  29.315  74.606  1.00 12.000          H  
ATOM   9470  HA  TRP A 586     -17.568  28.793  75.011  1.00 11.780          H  
ATOM   9471 1HB  TRP A 586     -16.228  27.978  73.067  1.00 16.580          H  
ATOM   9472 2HB  TRP A 586     -15.351  26.888  74.122  1.00 16.580          H  
ATOM   9473  HD1 TRP A 586     -18.712  27.344  72.393  1.00 16.580          H  
ATOM   9474  HE1 TRP A 586     -20.063  25.161  72.449  1.00 16.580          H  
ATOM   9475  HE3 TRP A 586     -15.692  24.619  75.507  1.00 16.580          H  
ATOM   9476  HZ2 TRP A 586     -19.864  22.635  73.668  1.00 16.580          H  
ATOM   9477  HZ3 TRP A 586     -16.331  22.334  76.084  1.00 16.580          H  
ATOM   9478  HH2 TRP A 586     -18.389  21.342  75.182  1.00 16.580          H  
ATOM   9479  N   SER A 587     -15.539  26.921  76.903  1.00 10.320          N  
ATOM   9480  CA  SER A 587     -15.563  26.036  78.066  1.00 10.530          C  
ATOM   9481  C   SER A 587     -16.064  26.699  79.343  1.00 10.320          C  
ATOM   9482  O   SER A 587     -16.939  26.153  80.035  1.00 10.270          O  
ATOM   9483  CB  SER A 587     -14.174  25.475  78.291  1.00 14.660          C  
ATOM   9484  OG  SER A 587     -14.139  24.616  79.396  1.00 14.660          O  
ATOM   9485  H   SER A 587     -14.649  27.051  76.410  1.00 12.380          H  
ATOM   9486  HA  SER A 587     -16.235  25.210  77.843  1.00 12.640          H  
ATOM   9487 1HB  SER A 587     -13.850  24.944  77.397  1.00 17.590          H  
ATOM   9488 2HB  SER A 587     -13.479  26.298  78.448  1.00 17.590          H  
ATOM   9489  HG  SER A 587     -13.229  24.311  79.451  1.00 17.590          H  
ATOM   9490  N   PHE A 588     -15.531  27.876  79.665  1.00 10.280          N  
ATOM   9491  CA  PHE A 588     -15.918  28.545  80.882  1.00 10.200          C  
ATOM   9492  C   PHE A 588     -17.294  29.160  80.780  1.00  9.620          C  
ATOM   9493  O   PHE A 588     -18.062  29.037  81.733  1.00  9.580          O  
ATOM   9494  CB  PHE A 588     -14.896  29.610  81.272  1.00 14.310          C  
ATOM   9495  CG  PHE A 588     -13.526  29.087  81.762  1.00 14.310          C  
ATOM   9496  CD1 PHE A 588     -13.325  27.809  82.326  1.00 14.310          C  
ATOM   9497  CD2 PHE A 588     -12.434  29.910  81.660  1.00 14.310          C  
ATOM   9498  CE1 PHE A 588     -12.074  27.415  82.758  1.00 14.310          C  
ATOM   9499  CE2 PHE A 588     -11.177  29.511  82.095  1.00 14.310          C  
ATOM   9500  CZ  PHE A 588     -11.006  28.261  82.647  1.00 14.310          C  
ATOM   9501  H   PHE A 588     -14.826  28.305  79.070  1.00 12.340          H  
ATOM   9502  HA  PHE A 588     -15.975  27.807  81.675  1.00 12.240          H  
ATOM   9503 1HB  PHE A 588     -14.717  30.249  80.412  1.00 17.170          H  
ATOM   9504 2HB  PHE A 588     -15.319  30.239  82.053  1.00 17.170          H  
ATOM   9505  HD1 PHE A 588     -14.145  27.112  82.433  1.00 17.170          H  
ATOM   9506  HD2 PHE A 588     -12.585  30.893  81.230  1.00 17.170          H  
ATOM   9507  HE1 PHE A 588     -11.943  26.426  83.191  1.00 17.170          H  
ATOM   9508  HE2 PHE A 588     -10.325  30.184  82.007  1.00 17.170          H  
ATOM   9509  HZ  PHE A 588     -10.027  27.945  82.995  1.00 17.170          H  
ATOM   9510  N   SER A 589     -17.644  29.838  79.670  1.00  9.230          N  
ATOM   9511  CA  SER A 589     -18.973  30.431  79.635  1.00  8.700          C  
ATOM   9512  C   SER A 589     -20.050  29.366  79.635  1.00  8.600          C  
ATOM   9513  O   SER A 589     -21.122  29.593  80.196  1.00  8.300          O  
ATOM   9514  CB  SER A 589     -19.151  31.346  78.444  1.00 12.390          C  
ATOM   9515  OG  SER A 589     -19.165  30.642  77.244  1.00 12.390          O  
ATOM   9516  H   SER A 589     -17.027  29.958  78.864  1.00 11.080          H  
ATOM   9517  HA  SER A 589     -19.115  31.022  80.534  1.00 10.440          H  
ATOM   9518 1HB  SER A 589     -20.079  31.867  78.569  1.00 14.870          H  
ATOM   9519 2HB  SER A 589     -18.356  32.084  78.421  1.00 14.870          H  
ATOM   9520  HG  SER A 589     -18.239  30.397  77.073  1.00 14.870          H  
ATOM   9521  N   LYS A 590     -19.754  28.165  79.111  1.00  8.950          N  
ATOM   9522  CA  LYS A 590     -20.728  27.095  79.134  1.00  9.040          C  
ATOM   9523  C   LYS A 590     -20.924  26.630  80.566  1.00  9.340          C  
ATOM   9524  O   LYS A 590     -22.060  26.544  81.032  1.00  9.250          O  
ATOM   9525  CB  LYS A 590     -20.294  25.936  78.232  1.00 12.620          C  
ATOM   9526  CG  LYS A 590     -21.267  24.760  78.182  1.00 12.620          C  
ATOM   9527  CD  LYS A 590     -20.800  23.712  77.178  1.00 12.620          C  
ATOM   9528  CE  LYS A 590     -21.650  22.441  77.233  1.00 12.620          C  
ATOM   9529  NZ  LYS A 590     -23.062  22.672  76.781  1.00 12.620          N  
ATOM   9530  H   LYS A 590     -18.871  28.012  78.613  1.00 10.740          H  
ATOM   9531  HA  LYS A 590     -21.679  27.481  78.769  1.00 10.850          H  
ATOM   9532 1HB  LYS A 590     -20.156  26.303  77.213  1.00 15.140          H  
ATOM   9533 2HB  LYS A 590     -19.324  25.561  78.570  1.00 15.140          H  
ATOM   9534 1HG  LYS A 590     -21.325  24.301  79.168  1.00 15.140          H  
ATOM   9535 2HG  LYS A 590     -22.254  25.127  77.910  1.00 15.140          H  
ATOM   9536 1HD  LYS A 590     -20.849  24.131  76.171  1.00 15.140          H  
ATOM   9537 2HD  LYS A 590     -19.761  23.454  77.388  1.00 15.140          H  
ATOM   9538 1HE  LYS A 590     -21.194  21.687  76.593  1.00 15.140          H  
ATOM   9539 2HE  LYS A 590     -21.666  22.071  78.258  1.00 15.140          H  
ATOM   9540 1HZ  LYS A 590     -23.576  21.803  76.835  1.00 15.140          H  
ATOM   9541 2HZ  LYS A 590     -23.507  23.359  77.371  1.00 15.140          H  
ATOM   9542 3HZ  LYS A 590     -23.062  23.002  75.826  1.00 15.140          H  
ATOM   9543  N   LYS A 591     -19.830  26.326  81.273  1.00  9.770          N  
ATOM   9544  CA  LYS A 591     -19.958  25.848  82.643  1.00 10.220          C  
ATOM   9545  C   LYS A 591     -20.628  26.888  83.532  1.00  9.990          C  
ATOM   9546  O   LYS A 591     -21.504  26.540  84.319  1.00 10.220          O  
ATOM   9547  CB  LYS A 591     -18.586  25.464  83.180  1.00 14.130          C  
ATOM   9548  CG  LYS A 591     -18.019  24.194  82.550  1.00 14.130          C  
ATOM   9549  CD  LYS A 591     -16.612  23.907  83.043  1.00 14.130          C  
ATOM   9550  CE  LYS A 591     -16.016  22.670  82.388  1.00 14.130          C  
ATOM   9551  NZ  LYS A 591     -14.593  22.463  82.789  1.00 14.130          N  
ATOM   9552  H   LYS A 591     -18.906  26.408  80.835  1.00 11.720          H  
ATOM   9553  HA  LYS A 591     -20.585  24.959  82.641  1.00 12.260          H  
ATOM   9554 1HB  LYS A 591     -17.885  26.279  82.978  1.00 16.950          H  
ATOM   9555 2HB  LYS A 591     -18.635  25.325  84.258  1.00 16.950          H  
ATOM   9556 1HG  LYS A 591     -18.665  23.355  82.793  1.00 16.950          H  
ATOM   9557 2HG  LYS A 591     -18.001  24.309  81.467  1.00 16.950          H  
ATOM   9558 1HD  LYS A 591     -15.975  24.760  82.799  1.00 16.950          H  
ATOM   9559 2HD  LYS A 591     -16.615  23.772  84.125  1.00 16.950          H  
ATOM   9560 1HE  LYS A 591     -16.598  21.798  82.678  1.00 16.950          H  
ATOM   9561 2HE  LYS A 591     -16.064  22.781  81.304  1.00 16.950          H  
ATOM   9562 1HZ  LYS A 591     -14.235  21.638  82.334  1.00 16.950          H  
ATOM   9563 2HZ  LYS A 591     -14.044  23.265  82.510  1.00 16.950          H  
ATOM   9564 3HZ  LYS A 591     -14.508  22.356  83.793  1.00 16.950          H  
ATOM   9565  N   LEU A 592     -20.248  28.156  83.387  1.00  9.610          N  
ATOM   9566  CA  LEU A 592     -20.828  29.231  84.173  1.00  9.450          C  
ATOM   9567  C   LEU A 592     -22.307  29.433  83.850  1.00  9.040          C  
ATOM   9568  O   LEU A 592     -23.106  29.698  84.757  1.00  9.210          O  
ATOM   9569  CB  LEU A 592     -20.005  30.488  83.938  1.00 13.290          C  
ATOM   9570  CG  LEU A 592     -18.589  30.489  84.543  1.00 13.290          C  
ATOM   9571  CD1 LEU A 592     -17.805  31.582  83.940  1.00 13.290          C  
ATOM   9572  CD2 LEU A 592     -18.672  30.730  86.023  1.00 13.290          C  
ATOM   9573  H   LEU A 592     -19.503  28.385  82.725  1.00 11.530          H  
ATOM   9574  HA  LEU A 592     -20.757  28.955  85.215  1.00 11.340          H  
ATOM   9575 1HB  LEU A 592     -19.904  30.635  82.869  1.00 15.950          H  
ATOM   9576 2HB  LEU A 592     -20.539  31.329  84.368  1.00 15.950          H  
ATOM   9577  HG  LEU A 592     -18.096  29.538  84.338  1.00 15.950          H  
ATOM   9578 1HD1 LEU A 592     -16.801  31.591  84.357  1.00 15.950          H  
ATOM   9579 2HD1 LEU A 592     -17.754  31.391  82.887  1.00 15.950          H  
ATOM   9580 3HD1 LEU A 592     -18.288  32.540  84.127  1.00 15.950          H  
ATOM   9581 1HD2 LEU A 592     -17.667  30.742  86.447  1.00 15.950          H  
ATOM   9582 2HD2 LEU A 592     -19.156  31.688  86.210  1.00 15.950          H  
ATOM   9583 3HD2 LEU A 592     -19.229  29.963  86.485  1.00 15.950          H  
ATOM   9584  N   ALA A 593     -22.688  29.327  82.562  1.00  8.600          N  
ATOM   9585  CA  ALA A 593     -24.089  29.434  82.177  1.00  8.230          C  
ATOM   9586  C   ALA A 593     -24.875  28.338  82.867  1.00  8.730          C  
ATOM   9587  O   ALA A 593     -25.977  28.575  83.376  1.00  8.700          O  
ATOM   9588  CB  ALA A 593     -24.233  29.288  80.686  1.00 11.670          C  
ATOM   9589  H   ALA A 593     -21.993  29.203  81.822  1.00 10.320          H  
ATOM   9590  HA  ALA A 593     -24.472  30.399  82.496  1.00  9.880          H  
ATOM   9591 1HB  ALA A 593     -25.280  29.347  80.421  1.00 14.000          H  
ATOM   9592 2HB  ALA A 593     -23.670  30.077  80.189  1.00 14.000          H  
ATOM   9593 3HB  ALA A 593     -23.840  28.319  80.380  1.00 14.000          H  
ATOM   9594  N   ILE A 594     -24.269  27.150  82.932  1.00  9.260          N  
ATOM   9595  CA  ILE A 594     -24.863  26.024  83.604  1.00  9.870          C  
ATOM   9596  C   ILE A 594     -25.013  26.337  85.073  1.00 10.330          C  
ATOM   9597  O   ILE A 594     -26.085  26.111  85.612  1.00 10.620          O  
ATOM   9598  CB  ILE A 594     -24.072  24.715  83.372  1.00 13.570          C  
ATOM   9599  CG1 ILE A 594     -24.218  24.296  81.875  1.00 13.570          C  
ATOM   9600  CG2 ILE A 594     -24.548  23.612  84.349  1.00 13.570          C  
ATOM   9601  CD1 ILE A 594     -23.241  23.216  81.410  1.00 13.570          C  
ATOM   9602  H   ILE A 594     -23.377  27.026  82.439  1.00 11.110          H  
ATOM   9603  HA  ILE A 594     -25.857  25.870  83.191  1.00 11.840          H  
ATOM   9604  HB  ILE A 594     -23.030  24.894  83.540  1.00 16.290          H  
ATOM   9605 1HG1 ILE A 594     -25.230  23.931  81.718  1.00 16.290          H  
ATOM   9606 2HG1 ILE A 594     -24.075  25.174  81.253  1.00 16.290          H  
ATOM   9607 1HG2 ILE A 594     -23.982  22.704  84.187  1.00 16.290          H  
ATOM   9608 2HG2 ILE A 594     -24.400  23.930  85.376  1.00 16.290          H  
ATOM   9609 3HG2 ILE A 594     -25.609  23.412  84.183  1.00 16.290          H  
ATOM   9610 1HD1 ILE A 594     -23.423  23.001  80.360  1.00 16.290          H  
ATOM   9611 2HD1 ILE A 594     -22.222  23.577  81.531  1.00 16.290          H  
ATOM   9612 3HD1 ILE A 594     -23.377  22.311  81.988  1.00 16.290          H  
ATOM   9613  N   PHE A 595     -23.984  26.888  85.727  1.00 10.480          N  
ATOM   9614  CA  PHE A 595     -24.084  27.193  87.156  1.00 11.020          C  
ATOM   9615  C   PHE A 595     -25.297  28.089  87.392  1.00 10.750          C  
ATOM   9616  O   PHE A 595     -26.031  27.897  88.366  1.00 11.230          O  
ATOM   9617  CB  PHE A 595     -22.852  27.938  87.676  1.00 15.210          C  
ATOM   9618  CG  PHE A 595     -21.536  27.204  87.541  1.00 15.210          C  
ATOM   9619  CD1 PHE A 595     -21.448  25.880  87.131  1.00 15.210          C  
ATOM   9620  CD2 PHE A 595     -20.366  27.872  87.814  1.00 15.210          C  
ATOM   9621  CE1 PHE A 595     -20.240  25.295  86.967  1.00 15.210          C  
ATOM   9622  CE2 PHE A 595     -19.152  27.271  87.655  1.00 15.210          C  
ATOM   9623  CZ  PHE A 595     -19.087  25.987  87.221  1.00 15.210          C  
ATOM   9624  H   PHE A 595     -23.098  27.026  85.229  1.00 12.580          H  
ATOM   9625  HA  PHE A 595     -24.223  26.269  87.716  1.00 13.220          H  
ATOM   9626 1HB  PHE A 595     -22.759  28.880  87.137  1.00 18.250          H  
ATOM   9627 2HB  PHE A 595     -22.998  28.190  88.723  1.00 18.250          H  
ATOM   9628  HD1 PHE A 595     -22.333  25.302  86.904  1.00 18.250          H  
ATOM   9629  HD2 PHE A 595     -20.414  28.907  88.150  1.00 18.250          H  
ATOM   9630  HE1 PHE A 595     -20.204  24.278  86.618  1.00 18.250          H  
ATOM   9631  HE2 PHE A 595     -18.235  27.830  87.872  1.00 18.250          H  
ATOM   9632  HZ  PHE A 595     -18.123  25.516  87.081  1.00 18.250          H  
ATOM   9633  N   TRP A 596     -25.506  29.088  86.526  1.00 10.010          N  
ATOM   9634  CA  TRP A 596     -26.691  29.928  86.669  1.00  9.720          C  
ATOM   9635  C   TRP A 596     -27.963  29.097  86.619  1.00  9.740          C  
ATOM   9636  O   TRP A 596     -28.855  29.266  87.456  1.00 10.030          O  
ATOM   9637  CB  TRP A 596     -26.803  31.003  85.603  1.00 13.720          C  
ATOM   9638  CG  TRP A 596     -28.063  31.742  85.774  1.00 13.720          C  
ATOM   9639  CD1 TRP A 596     -29.192  31.638  85.016  1.00 13.720          C  
ATOM   9640  CD2 TRP A 596     -28.363  32.691  86.816  1.00 13.720          C  
ATOM   9641  NE1 TRP A 596     -30.166  32.453  85.521  1.00 13.720          N  
ATOM   9642  CE2 TRP A 596     -29.676  33.104  86.622  1.00 13.720          C  
ATOM   9643  CE3 TRP A 596     -27.632  33.211  87.893  1.00 13.720          C  
ATOM   9644  CZ2 TRP A 596     -30.284  34.020  87.458  1.00 13.720          C  
ATOM   9645  CZ3 TRP A 596     -28.240  34.131  88.726  1.00 13.720          C  
ATOM   9646  CH2 TRP A 596     -29.532  34.527  88.511  1.00 13.720          C  
ATOM   9647  H   TRP A 596     -24.818  29.257  85.781  1.00 12.010          H  
ATOM   9648  HA  TRP A 596     -26.644  30.417  87.635  1.00 11.660          H  
ATOM   9649 1HB  TRP A 596     -25.981  31.684  85.689  1.00 16.470          H  
ATOM   9650 2HB  TRP A 596     -26.781  30.563  84.611  1.00 16.470          H  
ATOM   9651  HD1 TRP A 596     -29.303  30.993  84.143  1.00 16.470          H  
ATOM   9652  HE1 TRP A 596     -31.091  32.564  85.155  1.00 16.470          H  
ATOM   9653  HE3 TRP A 596     -26.604  32.903  88.069  1.00 16.470          H  
ATOM   9654  HZ2 TRP A 596     -31.312  34.347  87.308  1.00 16.470          H  
ATOM   9655  HZ3 TRP A 596     -27.664  34.536  89.558  1.00 16.470          H  
ATOM   9656  HH2 TRP A 596     -29.981  35.254  89.184  1.00 16.470          H  
ATOM   9657  N   LEU A 597     -28.060  28.224  85.620  1.00  9.520          N  
ATOM   9658  CA  LEU A 597     -29.233  27.384  85.440  1.00  9.610          C  
ATOM   9659  C   LEU A 597     -29.414  26.423  86.632  1.00 10.500          C  
ATOM   9660  O   LEU A 597     -30.556  26.109  86.995  1.00 10.750          O  
ATOM   9661  CB  LEU A 597     -29.117  26.673  84.089  1.00 13.420          C  
ATOM   9662  CG  LEU A 597     -29.164  27.657  82.829  1.00 13.420          C  
ATOM   9663  CD1 LEU A 597     -28.852  26.878  81.562  1.00 13.420          C  
ATOM   9664  CD2 LEU A 597     -30.526  28.355  82.714  1.00 13.420          C  
ATOM   9665  H   LEU A 597     -27.296  28.184  84.932  1.00 11.420          H  
ATOM   9666  HA  LEU A 597     -30.105  28.023  85.425  1.00 11.530          H  
ATOM   9667 1HB  LEU A 597     -28.175  26.130  84.064  1.00 16.100          H  
ATOM   9668 2HB  LEU A 597     -29.931  25.958  83.994  1.00 16.100          H  
ATOM   9669  HG  LEU A 597     -28.399  28.418  82.945  1.00 16.100          H  
ATOM   9670 1HD1 LEU A 597     -28.858  27.562  80.709  1.00 16.100          H  
ATOM   9671 2HD1 LEU A 597     -27.868  26.419  81.650  1.00 16.100          H  
ATOM   9672 3HD1 LEU A 597     -29.604  26.106  81.413  1.00 16.100          H  
ATOM   9673 1HD2 LEU A 597     -30.504  29.016  81.858  1.00 16.100          H  
ATOM   9674 2HD2 LEU A 597     -31.315  27.613  82.579  1.00 16.100          H  
ATOM   9675 3HD2 LEU A 597     -30.734  28.943  83.590  1.00 16.100          H  
ATOM   9676  N   VAL A 598     -28.302  25.980  87.244  1.00 11.030          N  
ATOM   9677  CA  VAL A 598     -28.339  25.139  88.438  1.00 11.900          C  
ATOM   9678  C   VAL A 598     -28.999  25.916  89.552  1.00 12.250          C  
ATOM   9679  O   VAL A 598     -29.871  25.388  90.251  1.00 12.750          O  
ATOM   9680  CB  VAL A 598     -26.925  24.743  88.916  1.00 16.310          C  
ATOM   9681  CG1 VAL A 598     -27.004  24.081  90.272  1.00 16.310          C  
ATOM   9682  CG2 VAL A 598     -26.281  23.814  87.912  1.00 16.310          C  
ATOM   9683  H   VAL A 598     -27.408  26.229  86.820  1.00 13.240          H  
ATOM   9684  HA  VAL A 598     -28.921  24.242  88.227  1.00 14.280          H  
ATOM   9685  HB  VAL A 598     -26.321  25.620  89.023  1.00 19.570          H  
ATOM   9686 1HG1 VAL A 598     -26.019  23.814  90.586  1.00 19.570          H  
ATOM   9687 2HG1 VAL A 598     -27.434  24.747  91.016  1.00 19.570          H  
ATOM   9688 3HG1 VAL A 598     -27.598  23.221  90.193  1.00 19.570          H  
ATOM   9689 1HG2 VAL A 598     -25.289  23.540  88.246  1.00 19.570          H  
ATOM   9690 2HG2 VAL A 598     -26.847  22.952  87.786  1.00 19.570          H  
ATOM   9691 3HG2 VAL A 598     -26.215  24.283  86.982  1.00 19.570          H  
ATOM   9692  N   PHE A 599     -28.572  27.171  89.737  1.00 12.020          N  
ATOM   9693  CA  PHE A 599     -29.176  28.010  90.750  1.00 12.360          C  
ATOM   9694  C   PHE A 599     -30.642  28.187  90.432  1.00 12.110          C  
ATOM   9695  O   PHE A 599     -31.492  28.046  91.302  1.00 12.680          O  
ATOM   9696  CB  PHE A 599     -28.519  29.372  90.825  1.00 17.170          C  
ATOM   9697  CG  PHE A 599     -27.210  29.421  91.531  1.00 17.170          C  
ATOM   9698  CD1 PHE A 599     -26.078  29.826  90.864  1.00 17.170          C  
ATOM   9699  CD2 PHE A 599     -27.108  29.074  92.874  1.00 17.170          C  
ATOM   9700  CE1 PHE A 599     -24.868  29.900  91.511  1.00 17.170          C  
ATOM   9701  CE2 PHE A 599     -25.900  29.142  93.526  1.00 17.170          C  
ATOM   9702  CZ  PHE A 599     -24.778  29.560  92.844  1.00 17.170          C  
ATOM   9703  H   PHE A 599     -27.791  27.523  89.170  1.00 14.420          H  
ATOM   9704  HA  PHE A 599     -29.080  27.520  91.713  1.00 14.830          H  
ATOM   9705 1HB  PHE A 599     -28.367  29.751  89.820  1.00 20.600          H  
ATOM   9706 2HB  PHE A 599     -29.185  30.033  91.304  1.00 20.600          H  
ATOM   9707  HD1 PHE A 599     -26.147  30.096  89.818  1.00 20.600          H  
ATOM   9708  HD2 PHE A 599     -28.000  28.754  93.417  1.00 20.600          H  
ATOM   9709  HE1 PHE A 599     -23.982  30.228  90.968  1.00 20.600          H  
ATOM   9710  HE2 PHE A 599     -25.831  28.871  94.581  1.00 20.600          H  
ATOM   9711  HZ  PHE A 599     -23.822  29.620  93.359  1.00 20.600          H  
ATOM   9712  N   GLY A 600     -30.961  28.398  89.155  1.00 11.300          N  
ATOM   9713  CA  GLY A 600     -32.337  28.542  88.726  1.00 11.030          C  
ATOM   9714  C   GLY A 600     -33.174  27.389  89.278  1.00 11.600          C  
ATOM   9715  O   GLY A 600     -34.211  27.623  89.910  1.00 11.950          O  
ATOM   9716  H   GLY A 600     -30.210  28.526  88.472  1.00 13.560          H  
ATOM   9717 1HA  GLY A 600     -32.734  29.495  89.072  1.00 13.240          H  
ATOM   9718 2HA  GLY A 600     -32.371  28.540  87.635  1.00 13.240          H  
ATOM   9719  N   LEU A 601     -32.747  26.144  89.034  1.00 11.760          N  
ATOM   9720  CA  LEU A 601     -33.497  24.998  89.548  1.00 12.370          C  
ATOM   9721  C   LEU A 601     -33.530  24.950  91.071  1.00 13.270          C  
ATOM   9722  O   LEU A 601     -34.580  24.723  91.673  1.00 13.690          O  
ATOM   9723  CB  LEU A 601     -32.845  23.677  89.092  1.00 17.070          C  
ATOM   9724  CG  LEU A 601     -32.935  23.284  87.612  1.00 17.070          C  
ATOM   9725  CD1 LEU A 601     -32.010  22.079  87.379  1.00 17.070          C  
ATOM   9726  CD2 LEU A 601     -34.380  22.917  87.259  1.00 17.070          C  
ATOM   9727  H   LEU A 601     -31.898  26.023  88.469  1.00 14.110          H  
ATOM   9728  HA  LEU A 601     -34.520  25.069  89.192  1.00 14.840          H  
ATOM   9729 1HB  LEU A 601     -31.782  23.736  89.339  1.00 20.490          H  
ATOM   9730 2HB  LEU A 601     -33.277  22.866  89.674  1.00 20.490          H  
ATOM   9731  HG  LEU A 601     -32.596  24.114  86.984  1.00 20.490          H  
ATOM   9732 1HD1 LEU A 601     -32.054  21.782  86.333  1.00 20.490          H  
ATOM   9733 2HD1 LEU A 601     -30.987  22.359  87.633  1.00 20.490          H  
ATOM   9734 3HD1 LEU A 601     -32.325  21.247  88.006  1.00 20.490          H  
ATOM   9735 1HD2 LEU A 601     -34.429  22.624  86.210  1.00 20.490          H  
ATOM   9736 2HD2 LEU A 601     -34.709  22.085  87.884  1.00 20.490          H  
ATOM   9737 3HD2 LEU A 601     -35.034  23.768  87.419  1.00 20.490          H  
ATOM   9738  N   CYS A 602     -32.386  25.212  91.702  1.00 13.580          N  
ATOM   9739  CA  CYS A 602     -32.264  25.125  93.149  1.00 14.490          C  
ATOM   9740  C   CYS A 602     -33.141  26.137  93.867  1.00 14.640          C  
ATOM   9741  O   CYS A 602     -33.626  25.876  94.966  1.00 15.340          O  
ATOM   9742  CB  CYS A 602     -30.806  25.302  93.552  1.00 19.920          C  
ATOM   9743  SG  CYS A 602     -29.731  23.916  93.006  1.00 19.920          S  
ATOM   9744  H   CYS A 602     -31.552  25.419  91.148  1.00 16.300          H  
ATOM   9745  HA  CYS A 602     -32.576  24.141  93.460  1.00 17.390          H  
ATOM   9746 1HB  CYS A 602     -30.423  26.223  93.124  1.00 23.910          H  
ATOM   9747 2HB  CYS A 602     -30.737  25.384  94.634  1.00 23.910          H  
ATOM   9748  HG  CYS A 602     -29.710  24.298  91.702  1.00 23.910          H  
ATOM   9749  N   TRP A 603     -33.295  27.310  93.274  1.00 14.000          N  
ATOM   9750  CA  TRP A 603     -34.103  28.370  93.833  1.00 14.110          C  
ATOM   9751  C   TRP A 603     -35.582  28.253  93.465  1.00 14.110          C  
ATOM   9752  O   TRP A 603     -36.454  28.505  94.293  1.00 14.700          O  
ATOM   9753  CB  TRP A 603     -33.586  29.708  93.317  1.00 19.710          C  
ATOM   9754  CG  TRP A 603     -32.194  30.054  93.764  1.00 19.710          C  
ATOM   9755  CD1 TRP A 603     -31.502  29.556  94.831  1.00 19.710          C  
ATOM   9756  CD2 TRP A 603     -31.309  30.995  93.118  1.00 19.710          C  
ATOM   9757  NE1 TRP A 603     -30.259  30.132  94.894  1.00 19.710          N  
ATOM   9758  CE2 TRP A 603     -30.126  31.017  93.855  1.00 19.710          C  
ATOM   9759  CE3 TRP A 603     -31.427  31.812  91.986  1.00 19.710          C  
ATOM   9760  CZ2 TRP A 603     -29.057  31.833  93.502  1.00 19.710          C  
ATOM   9761  CZ3 TRP A 603     -30.363  32.621  91.632  1.00 19.710          C  
ATOM   9762  CH2 TRP A 603     -29.205  32.635  92.369  1.00 19.710          C  
ATOM   9763  H   TRP A 603     -32.792  27.478  92.403  1.00 16.800          H  
ATOM   9764  HA  TRP A 603     -34.020  28.332  94.915  1.00 16.930          H  
ATOM   9765 1HB  TRP A 603     -33.586  29.681  92.223  1.00 23.650          H  
ATOM   9766 2HB  TRP A 603     -34.256  30.503  93.626  1.00 23.650          H  
ATOM   9767  HD1 TRP A 603     -31.875  28.813  95.532  1.00 23.650          H  
ATOM   9768  HE1 TRP A 603     -29.558  29.937  95.591  1.00 23.650          H  
ATOM   9769  HE3 TRP A 603     -32.340  31.810  91.396  1.00 23.650          H  
ATOM   9770  HZ2 TRP A 603     -28.129  31.855  94.075  1.00 23.650          H  
ATOM   9771  HZ3 TRP A 603     -30.474  33.245  90.758  1.00 23.650          H  
ATOM   9772  HH2 TRP A 603     -28.388  33.284  92.062  1.00 23.650          H  
ATOM   9773  N   LYS A 604     -35.893  27.854  92.229  1.00 13.490          N  
ATOM   9774  CA  LYS A 604     -37.279  27.802  91.782  1.00 13.490          C  
ATOM   9775  C   LYS A 604     -38.090  26.794  92.573  1.00 14.410          C  
ATOM   9776  O   LYS A 604     -39.260  27.016  92.875  1.00 14.780          O  
ATOM   9777  CB  LYS A 604     -37.357  27.490  90.285  1.00 18.890          C  
ATOM   9778  CG  LYS A 604     -38.777  27.549  89.671  1.00 18.890          C  
ATOM   9779  CD  LYS A 604     -39.320  28.990  89.692  1.00 18.890          C  
ATOM   9780  CE  LYS A 604     -40.660  29.127  89.022  1.00 18.890          C  
ATOM   9781  NZ  LYS A 604     -41.165  30.533  89.134  1.00 18.890          N  
ATOM   9782  H   LYS A 604     -35.162  27.650  91.546  1.00 16.190          H  
ATOM   9783  HA  LYS A 604     -37.713  28.784  91.960  1.00 16.190          H  
ATOM   9784 1HB  LYS A 604     -36.733  28.198  89.746  1.00 22.660          H  
ATOM   9785 2HB  LYS A 604     -36.943  26.494  90.106  1.00 22.660          H  
ATOM   9786 1HG  LYS A 604     -38.738  27.198  88.641  1.00 22.660          H  
ATOM   9787 2HG  LYS A 604     -39.456  26.903  90.229  1.00 22.660          H  
ATOM   9788 1HD  LYS A 604     -39.465  29.314  90.721  1.00 22.660          H  
ATOM   9789 2HD  LYS A 604     -38.611  29.662  89.214  1.00 22.660          H  
ATOM   9790 1HE  LYS A 604     -40.578  28.857  87.978  1.00 22.660          H  
ATOM   9791 2HE  LYS A 604     -41.372  28.460  89.508  1.00 22.660          H  
ATOM   9792 1HZ  LYS A 604     -42.067  30.617  88.702  1.00 22.660          H  
ATOM   9793 2HZ  LYS A 604     -41.235  30.772  90.147  1.00 22.660          H  
ATOM   9794 3HZ  LYS A 604     -40.520  31.166  88.691  1.00 22.660          H  
ATOM   9795  N   VAL A 605     -37.474  25.682  92.941  1.00 14.830          N  
ATOM   9796  CA  VAL A 605     -38.172  24.663  93.716  1.00 15.760          C  
ATOM   9797  C   VAL A 605     -38.525  25.106  95.138  1.00 16.470          C  
ATOM   9798  O   VAL A 605     -39.207  24.379  95.856  1.00 17.160          O  
ATOM   9799  CB  VAL A 605     -37.353  23.376  93.781  1.00 21.690          C  
ATOM   9800  CG1 VAL A 605     -37.157  22.828  92.363  1.00 21.690          C  
ATOM   9801  CG2 VAL A 605     -36.023  23.685  94.476  1.00 21.690          C  
ATOM   9802  H   VAL A 605     -36.508  25.526  92.636  1.00 17.800          H  
ATOM   9803  HA  VAL A 605     -39.103  24.435  93.198  1.00 18.910          H  
ATOM   9804  HB  VAL A 605     -37.894  22.622  94.349  1.00 26.030          H  
ATOM   9805 1HG1 VAL A 605     -36.592  21.910  92.399  1.00 26.030          H  
ATOM   9806 2HG1 VAL A 605     -38.132  22.631  91.922  1.00 26.030          H  
ATOM   9807 3HG1 VAL A 605     -36.638  23.544  91.752  1.00 26.030          H  
ATOM   9808 1HG2 VAL A 605     -35.427  22.807  94.533  1.00 26.030          H  
ATOM   9809 2HG2 VAL A 605     -35.485  24.430  93.923  1.00 26.030          H  
ATOM   9810 3HG2 VAL A 605     -36.196  24.055  95.483  1.00 26.030          H  
ATOM   9811  N   LEU A 606     -38.016  26.259  95.577  1.00 16.370          N  
ATOM   9812  CA  LEU A 606     -38.318  26.753  96.903  1.00 17.070          C  
ATOM   9813  C   LEU A 606     -39.529  27.684  96.876  1.00 17.110          C  
ATOM   9814  O   LEU A 606     -39.961  28.172  97.926  1.00 17.810          O  
ATOM   9815  CB  LEU A 606     -37.106  27.515  97.440  1.00 23.620          C  
ATOM   9816  CG  LEU A 606     -35.784  26.706  97.535  1.00 23.620          C  
ATOM   9817  CD1 LEU A 606     -34.670  27.639  97.971  1.00 23.620          C  
ATOM   9818  CD2 LEU A 606     -35.927  25.527  98.501  1.00 23.620          C  
ATOM   9819  H   LEU A 606     -37.443  26.846  94.967  1.00 19.640          H  
ATOM   9820  HA  LEU A 606     -38.562  25.915  97.548  1.00 20.480          H  
ATOM   9821 1HB  LEU A 606     -36.929  28.369  96.788  1.00 28.340          H  
ATOM   9822 2HB  LEU A 606     -37.346  27.887  98.435  1.00 28.340          H  
ATOM   9823  HG  LEU A 606     -35.530  26.326  96.547  1.00 28.340          H  
ATOM   9824 1HD1 LEU A 606     -33.732  27.085  98.007  1.00 28.340          H  
ATOM   9825 2HD1 LEU A 606     -34.580  28.454  97.255  1.00 28.340          H  
ATOM   9826 3HD1 LEU A 606     -34.894  28.043  98.954  1.00 28.340          H  
ATOM   9827 1HD2 LEU A 606     -34.984  24.982  98.539  1.00 28.340          H  
ATOM   9828 2HD2 LEU A 606     -36.174  25.896  99.496  1.00 28.340          H  
ATOM   9829 3HD2 LEU A 606     -36.707  24.853  98.160  1.00 28.340          H  
ATOM   9830  N   GLU A 607     -40.065  27.955  95.681  1.00 16.370          N  
ATOM   9831  CA  GLU A 607     -41.217  28.826  95.549  1.00 16.380          C  
ATOM   9832  C   GLU A 607     -42.517  28.048  95.658  1.00 16.790          C  
ATOM   9833  O   GLU A 607     -42.613  26.881  95.279  1.00 17.300          O  
ATOM   9834  CB  GLU A 607     -41.211  29.583  94.212  1.00 22.930          C  
ATOM   9835  CG  GLU A 607     -40.090  30.614  94.025  1.00 22.930          C  
ATOM   9836  CD  GLU A 607     -40.243  31.405  92.727  1.00 22.930          C  
ATOM   9837  OE1 GLU A 607     -41.158  31.105  91.975  1.00 22.930          O  
ATOM   9838  OE2 GLU A 607     -39.469  32.301  92.492  1.00 22.930          O  
ATOM   9839  H   GLU A 607     -39.681  27.532  94.831  1.00 19.640          H  
ATOM   9840  HA  GLU A 607     -41.191  29.558  96.356  1.00 19.660          H  
ATOM   9841 1HB  GLU A 607     -41.096  28.856  93.407  1.00 27.510          H  
ATOM   9842 2HB  GLU A 607     -42.168  30.067  94.059  1.00 27.510          H  
ATOM   9843 1HG  GLU A 607     -40.084  31.298  94.867  1.00 27.510          H  
ATOM   9844 2HG  GLU A 607     -39.133  30.083  94.013  1.00 27.510          H  
ATOM   9845  N   LYS A 608     -43.531  28.724  96.155  1.00 16.610          N  
ATOM   9846  CA  LYS A 608     -44.884  28.212  96.238  1.00 16.990          C  
ATOM   9847  C   LYS A 608     -45.701  28.988  95.222  1.00 17.500          C  
ATOM   9848  O   LYS A 608     -45.241  30.016  94.716  1.00 17.330          O  
ATOM   9849  CB  LYS A 608     -45.444  28.375  97.651  1.00 23.630          C  
ATOM   9850  CG  LYS A 608     -44.575  27.738  98.753  1.00 23.630          C  
ATOM   9851  CD  LYS A 608     -44.450  26.219  98.613  1.00 23.630          C  
ATOM   9852  CE  LYS A 608     -43.657  25.630  99.773  1.00 23.630          C  
ATOM   9853  NZ  LYS A 608     -43.445  24.157  99.622  1.00 23.630          N  
ATOM   9854  H   LYS A 608     -43.351  29.662  96.469  1.00 19.930          H  
ATOM   9855  HA  LYS A 608     -44.901  27.162  95.948  1.00 20.390          H  
ATOM   9856 1HB  LYS A 608     -45.564  29.431  97.879  1.00 28.360          H  
ATOM   9857 2HB  LYS A 608     -46.432  27.921  97.703  1.00 28.360          H  
ATOM   9858 1HG  LYS A 608     -43.573  28.171  98.714  1.00 28.360          H  
ATOM   9859 2HG  LYS A 608     -45.007  27.966  99.726  1.00 28.360          H  
ATOM   9860 1HD  LYS A 608     -45.441  25.765  98.581  1.00 28.360          H  
ATOM   9861 2HD  LYS A 608     -43.921  25.974  97.691  1.00 28.360          H  
ATOM   9862 1HE  LYS A 608     -42.685  26.123  99.822  1.00 28.360          H  
ATOM   9863 2HE  LYS A 608     -44.194  25.816 100.702  1.00 28.360          H  
ATOM   9864 1HZ  LYS A 608     -42.915  23.810 100.410  1.00 28.360          H  
ATOM   9865 2HZ  LYS A 608     -44.339  23.686  99.586  1.00 28.360          H  
ATOM   9866 3HZ  LYS A 608     -42.933  23.978  98.765  1.00 28.360          H  
ATOM   9867  N   ASN A 609     -46.901  28.537  94.912  1.00 18.180          N  
ATOM   9868  CA  ASN A 609     -47.674  29.287  93.937  1.00 18.720          C  
ATOM   9869  C   ASN A 609     -47.799  30.762  94.322  1.00 18.830          C  
ATOM   9870  O   ASN A 609     -48.170  31.104  95.454  1.00 19.550          O  
ATOM   9871  CB  ASN A 609     -49.044  28.671  93.763  1.00 25.990          C  
ATOM   9872  CG  ASN A 609     -48.991  27.335  93.082  1.00 25.990          C  
ATOM   9873  OD1 ASN A 609     -48.059  27.031  92.327  1.00 25.990          O  
ATOM   9874  ND2 ASN A 609     -49.977  26.522  93.340  1.00 25.990          N  
ATOM   9875  H   ASN A 609     -47.260  27.687  95.326  1.00 21.820          H  
ATOM   9876  HA  ASN A 609     -47.151  29.246  92.979  1.00 22.460          H  
ATOM   9877 1HB  ASN A 609     -49.514  28.550  94.739  1.00 31.190          H  
ATOM   9878 2HB  ASN A 609     -49.673  29.343  93.179  1.00 31.190          H  
ATOM   9879 1HD2 ASN A 609     -50.000  25.615  92.919  1.00 31.190          H  
ATOM   9880 2HD2 ASN A 609     -50.712  26.804  93.958  1.00 31.190          H  
ATOM   9881  N   GLY A 610     -47.469  31.626  93.356  1.00 18.130          N  
ATOM   9882  CA  GLY A 610     -47.543  33.078  93.482  1.00 18.200          C  
ATOM   9883  C   GLY A 610     -46.340  33.754  94.149  1.00 18.440          C  
ATOM   9884  O   GLY A 610     -46.284  34.980  94.196  1.00 18.760          O  
ATOM   9885  H   GLY A 610     -47.159  31.240  92.474  1.00 21.760          H  
ATOM   9886 1HA  GLY A 610     -47.675  33.503  92.487  1.00 21.840          H  
ATOM   9887 2HA  GLY A 610     -48.444  33.331  94.038  1.00 21.840          H  
ATOM   9888  N   VAL A 611     -45.351  32.997  94.614  1.00 18.320          N  
ATOM   9889  CA  VAL A 611     -44.203  33.608  95.300  1.00 18.580          C  
ATOM   9890  C   VAL A 611     -43.431  34.582  94.424  1.00 18.640          C  
ATOM   9891  O   VAL A 611     -43.095  35.696  94.836  1.00 19.080          O  
ATOM   9892  CB  VAL A 611     -43.273  32.551  95.907  1.00 25.910          C  
ATOM   9893  CG1 VAL A 611     -41.964  33.180  96.395  1.00 25.910          C  
ATOM   9894  CG2 VAL A 611     -43.987  31.935  97.107  1.00 25.910          C  
ATOM   9895  H   VAL A 611     -45.420  31.976  94.528  1.00 21.980          H  
ATOM   9896  HA  VAL A 611     -44.594  34.150  96.151  1.00 22.300          H  
ATOM   9897  HB  VAL A 611     -43.048  31.798  95.168  1.00 31.090          H  
ATOM   9898 1HG1 VAL A 611     -41.338  32.407  96.837  1.00 31.090          H  
ATOM   9899 2HG1 VAL A 611     -41.422  33.632  95.561  1.00 31.090          H  
ATOM   9900 3HG1 VAL A 611     -42.181  33.945  97.142  1.00 31.090          H  
ATOM   9901 1HG2 VAL A 611     -43.359  31.183  97.573  1.00 31.090          H  
ATOM   9902 2HG2 VAL A 611     -44.203  32.716  97.835  1.00 31.090          H  
ATOM   9903 3HG2 VAL A 611     -44.921  31.488  96.780  1.00 31.090          H  
ATOM   9904  N   ALA A 612     -43.222  34.195  93.177  1.00 18.270          N  
ATOM   9905  CA  ALA A 612     -42.472  34.961  92.190  1.00 18.330          C  
ATOM   9906  C   ALA A 612     -43.029  36.359  91.948  1.00 18.900          C  
ATOM   9907  O   ALA A 612     -42.360  37.186  91.324  1.00 19.150          O  
ATOM   9908  CB  ALA A 612     -42.471  34.224  90.869  1.00 25.640          C  
ATOM   9909  H   ALA A 612     -43.561  33.282  92.914  1.00 21.920          H  
ATOM   9910  HA  ALA A 612     -41.448  35.057  92.552  1.00 22.000          H  
ATOM   9911 1HB  ALA A 612     -41.878  34.782  90.146  1.00 30.770          H  
ATOM   9912 2HB  ALA A 612     -42.039  33.237  91.011  1.00 30.770          H  
ATOM   9913 3HB  ALA A 612     -43.492  34.131  90.507  1.00 30.770          H  
ATOM   9914  N   VAL A 613     -44.286  36.590  92.310  1.00 19.120          N  
ATOM   9915  CA  VAL A 613     -44.906  37.872  92.097  1.00 19.680          C  
ATOM   9916  C   VAL A 613     -45.567  38.477  93.337  1.00 20.250          C  
ATOM   9917  O   VAL A 613     -46.418  39.350  93.180  1.00 20.800          O  
ATOM   9918  CB  VAL A 613     -45.948  37.749  90.966  1.00 27.330          C  
ATOM   9919  CG1 VAL A 613     -45.259  37.428  89.642  1.00 27.330          C  
ATOM   9920  CG2 VAL A 613     -46.933  36.642  91.312  1.00 27.330          C  
ATOM   9921  H   VAL A 613     -44.807  35.884  92.836  1.00 22.940          H  
ATOM   9922  HA  VAL A 613     -44.128  38.560  91.773  1.00 23.620          H  
ATOM   9923  HB  VAL A 613     -46.475  38.693  90.856  1.00 32.790          H  
ATOM   9924 1HG1 VAL A 613     -46.006  37.352  88.855  1.00 32.790          H  
ATOM   9925 2HG1 VAL A 613     -44.552  38.218  89.396  1.00 32.790          H  
ATOM   9926 3HG1 VAL A 613     -44.728  36.486  89.718  1.00 32.790          H  
ATOM   9927 1HG2 VAL A 613     -47.660  36.552  90.520  1.00 32.790          H  
ATOM   9928 2HG2 VAL A 613     -46.403  35.699  91.413  1.00 32.790          H  
ATOM   9929 3HG2 VAL A 613     -47.439  36.872  92.251  1.00 32.790          H  
ATOM   9930  N   ARG A 614     -45.220  38.058  94.562  1.00 20.150          N  
ATOM   9931  CA  ARG A 614     -45.928  38.596  95.747  1.00 20.720          C  
ATOM   9932  C   ARG A 614     -45.813  40.113  95.877  1.00 20.810          C  
ATOM   9933  O   ARG A 614     -46.757  40.795  96.303  1.00 21.460          O  
ATOM   9934  CB  ARG A 614     -45.425  37.955  97.035  1.00 28.780          C  
ATOM   9935  CG  ARG A 614     -45.732  36.487  97.142  1.00 28.780          C  
ATOM   9936  CD  ARG A 614     -47.157  36.160  97.467  1.00 28.780          C  
ATOM   9937  NE  ARG A 614     -47.407  34.708  97.385  1.00 28.780          N  
ATOM   9938  CZ  ARG A 614     -47.214  33.796  98.360  1.00 28.780          C  
ATOM   9939  NH1 ARG A 614     -46.754  34.160  99.547  1.00 28.780          N  
ATOM   9940  NH2 ARG A 614     -47.489  32.514  98.122  1.00 28.780          N  
ATOM   9941  H   ARG A 614     -44.494  37.338  94.677  1.00 24.180          H  
ATOM   9942  HA  ARG A 614     -46.980  38.356  95.633  1.00 24.860          H  
ATOM   9943 1HB  ARG A 614     -44.343  38.071  97.098  1.00 34.540          H  
ATOM   9944 2HB  ARG A 614     -45.863  38.457  97.893  1.00 34.540          H  
ATOM   9945 1HG  ARG A 614     -45.542  36.092  96.181  1.00 34.540          H  
ATOM   9946 2HG  ARG A 614     -45.073  36.012  97.869  1.00 34.540          H  
ATOM   9947 1HD  ARG A 614     -47.400  36.505  98.467  1.00 34.540          H  
ATOM   9948 2HD  ARG A 614     -47.818  36.638  96.756  1.00 34.540          H  
ATOM   9949  HE  ARG A 614     -47.775  34.366  96.505  1.00 34.540          H  
ATOM   9950 1HH1 ARG A 614     -46.542  35.127  99.738  1.00 34.540          H  
ATOM   9951 2HH1 ARG A 614     -46.614  33.468 100.271  1.00 34.540          H  
ATOM   9952 1HH2 ARG A 614     -47.835  32.201  97.187  1.00 34.540          H  
ATOM   9953 2HH2 ARG A 614     -47.352  31.826  98.845  1.00 34.540          H  
ATOM   9954  N   HIS A 615     -44.674  40.651  95.463  1.00 20.170          N  
ATOM   9955  CA  HIS A 615     -44.389  42.072  95.487  1.00 20.220          C  
ATOM   9956  C   HIS A 615     -45.086  42.883  94.387  1.00 20.610          C  
ATOM   9957  O   HIS A 615     -44.932  44.105  94.325  1.00 20.950          O  
ATOM   9958  CB  HIS A 615     -42.884  42.229  95.495  1.00 28.290          C  
ATOM   9959  CG  HIS A 615     -42.253  41.423  94.455  1.00 28.290          C  
ATOM   9960  ND1 HIS A 615     -42.191  40.035  94.554  1.00 28.290          N  
ATOM   9961  CD2 HIS A 615     -41.623  41.743  93.312  1.00 28.290          C  
ATOM   9962  CE1 HIS A 615     -41.564  39.552  93.503  1.00 28.290          C  
ATOM   9963  NE2 HIS A 615     -41.196  40.561  92.741  1.00 28.290          N  
ATOM   9964  H   HIS A 615     -43.915  40.045  95.123  1.00 24.200          H  
ATOM   9965  HA  HIS A 615     -44.748  42.476  96.433  1.00 24.260          H  
ATOM   9966 1HB  HIS A 615     -42.616  43.276  95.340  1.00 33.950          H  
ATOM   9967 2HB  HIS A 615     -42.487  41.922  96.461  1.00 33.950          H  
ATOM   9968  HD2 HIS A 615     -41.471  42.748  92.918  1.00 33.950          H  
ATOM   9969  HE1 HIS A 615     -41.366  38.498  93.307  1.00 33.950          H  
ATOM   9970  HE2 HIS A 615     -40.679  40.474  91.874  1.00 33.950          H  
ATOM   9971  N   PHE A 616     -45.846  42.215  93.509  1.00 20.620          N  
ATOM   9972  CA  PHE A 616     -46.611  42.913  92.500  1.00 21.030          C  
ATOM   9973  C   PHE A 616     -48.027  42.574  92.866  1.00 21.930          C  
ATOM   9974  O   PHE A 616     -48.964  43.347  92.666  1.00 22.440          O  
ATOM   9975  CB  PHE A 616     -46.332  42.404  91.096  1.00 29.280          C  
ATOM   9976  CG  PHE A 616     -44.924  42.473  90.674  1.00 29.280          C  
ATOM   9977  CD1 PHE A 616     -44.250  41.313  90.410  1.00 29.280          C  
ATOM   9978  CD2 PHE A 616     -44.262  43.678  90.549  1.00 29.280          C  
ATOM   9979  CE1 PHE A 616     -42.948  41.329  90.009  1.00 29.280          C  
ATOM   9980  CE2 PHE A 616     -42.946  43.710  90.152  1.00 29.280          C  
ATOM   9981  CZ  PHE A 616     -42.286  42.530  89.876  1.00 29.280          C  
ATOM   9982  H   PHE A 616     -45.972  41.203  93.572  1.00 24.740          H  
ATOM   9983  HA  PHE A 616     -46.460  43.988  92.569  1.00 25.240          H  
ATOM   9984 1HB  PHE A 616     -46.659  41.366  91.027  1.00 35.130          H  
ATOM   9985 2HB  PHE A 616     -46.922  42.979  90.390  1.00 35.130          H  
ATOM   9986  HD1 PHE A 616     -44.769  40.377  90.513  1.00 35.130          H  
ATOM   9987  HD2 PHE A 616     -44.787  44.608  90.768  1.00 35.130          H  
ATOM   9988  HE1 PHE A 616     -42.435  40.389  89.799  1.00 35.130          H  
ATOM   9989  HE2 PHE A 616     -42.429  44.665  90.053  1.00 35.130          H  
ATOM   9990  HZ  PHE A 616     -41.248  42.550  89.556  1.00 35.130          H  
ATOM   9991  N   GLY A 617     -48.133  41.391  93.460  1.00 22.160          N  
ATOM   9992  CA  GLY A 617     -49.364  40.741  93.861  1.00 23.030          C  
ATOM   9993  C   GLY A 617     -50.229  41.520  94.823  1.00 23.340          C  
ATOM   9994  O   GLY A 617     -51.376  41.828  94.504  1.00 23.930          O  
ATOM   9995  H   GLY A 617     -47.283  40.846  93.563  1.00 26.590          H  
ATOM   9996 1HA  GLY A 617     -49.931  40.500  92.991  1.00 27.640          H  
ATOM   9997 2HA  GLY A 617     -49.111  39.783  94.310  1.00 27.640          H  
ATOM   9998  N   MET A 618     -49.689  41.827  96.011  1.00 22.950          N  
ATOM   9999  CA  MET A 618     -50.483  42.541  97.021  1.00 23.240          C  
ATOM  10000  C   MET A 618     -50.101  43.982  97.500  1.00 23.360          C  
ATOM  10001  O   MET A 618     -50.568  44.368  98.571  1.00 23.310          O  
ATOM  10002  CB  MET A 618     -50.621  41.648  98.254  1.00 32.420          C  
ATOM  10003  CG  MET A 618     -51.363  40.320  98.003  1.00 32.420          C  
ATOM  10004  SD  MET A 618     -53.080  40.524  97.415  1.00 32.420          S  
ATOM  10005  CE  MET A 618     -53.940  41.209  98.827  1.00 32.420          C  
ATOM  10006  H   MET A 618     -48.723  41.529  96.195  1.00 27.540          H  
ATOM  10007  HA  MET A 618     -51.480  42.647  96.601  1.00 27.890          H  
ATOM  10008 1HB  MET A 618     -49.626  41.400  98.621  1.00 38.900          H  
ATOM  10009 2HB  MET A 618     -51.131  42.182  99.047  1.00 38.900          H  
ATOM  10010 1HG  MET A 618     -50.816  39.743  97.259  1.00 38.900          H  
ATOM  10011 2HG  MET A 618     -51.383  39.745  98.925  1.00 38.900          H  
ATOM  10012 1HE  MET A 618     -54.986  41.367  98.574  1.00 38.900          H  
ATOM  10013 2HE  MET A 618     -53.869  40.521  99.671  1.00 38.900          H  
ATOM  10014 3HE  MET A 618     -53.494  42.166  99.097  1.00 38.900          H  
ATOM  10015  N   PRO A 619     -49.256  44.796  96.822  1.00 23.560          N  
ATOM  10016  CA  PRO A 619     -48.891  46.149  97.242  1.00 23.700          C  
ATOM  10017  C   PRO A 619     -50.107  47.079  97.228  1.00 23.330          C  
ATOM  10018  O   PRO A 619     -50.935  47.033  96.300  1.00 22.920          O  
ATOM  10019  CB  PRO A 619     -47.834  46.528  96.210  1.00 35.550          C  
ATOM  10020  CG  PRO A 619     -48.143  45.652  95.038  1.00 35.550          C  
ATOM  10021  CD  PRO A 619     -48.678  44.401  95.584  1.00 35.550          C  
ATOM  10022  HA  PRO A 619     -48.456  46.112  98.254  1.00 28.440          H  
ATOM  10023 1HB  PRO A 619     -47.894  47.601  95.979  1.00 42.660          H  
ATOM  10024 2HB  PRO A 619     -46.825  46.347  96.618  1.00 42.660          H  
ATOM  10025 1HG  PRO A 619     -48.910  46.069  94.431  1.00 42.660          H  
ATOM  10026 2HG  PRO A 619     -47.253  45.511  94.401  1.00 42.660          H  
ATOM  10027 1HD  PRO A 619     -49.472  44.109  94.901  1.00 42.660          H  
ATOM  10028 2HD  PRO A 619     -47.874  43.659  95.703  1.00 42.660          H  
ATOM  10029  N   GLU A 620     -50.132  48.002  98.179  1.00 23.470          N  
ATOM  10030  CA  GLU A 620     -51.199  48.985  98.371  1.00 23.180          C  
ATOM  10031  C   GLU A 620     -51.803  49.611  97.112  1.00 22.970          C  
ATOM  10032  O   GLU A 620     -53.007  49.507  96.878  1.00 22.590          O  
ATOM  10033  CB  GLU A 620     -50.686  50.099  99.291  1.00 32.570          C  
ATOM  10034  CG  GLU A 620     -50.443  49.649 100.745  1.00 32.570          C  
ATOM  10035  CD  GLU A 620     -49.135  48.915 100.944  1.00 32.570          C  
ATOM  10036  OE1 GLU A 620     -48.367  48.843 100.004  1.00 32.570          O  
ATOM  10037  OE2 GLU A 620     -48.912  48.415 102.013  1.00 32.570          O  
ATOM  10038  H   GLU A 620     -49.370  48.003  98.864  1.00 28.160          H  
ATOM  10039  HA  GLU A 620     -52.009  48.475  98.892  1.00 27.820          H  
ATOM  10040 1HB  GLU A 620     -49.752  50.499  98.899  1.00 39.080          H  
ATOM  10041 2HB  GLU A 620     -51.408  50.913  99.308  1.00 39.080          H  
ATOM  10042 1HG  GLU A 620     -50.454  50.528 101.389  1.00 39.080          H  
ATOM  10043 2HG  GLU A 620     -51.264  49.001 101.051  1.00 39.080          H  
ATOM  10044  N   GLN A 621     -50.985  50.300  96.322  1.00 23.230          N  
ATOM  10045  CA  GLN A 621     -51.506  51.014  95.158  1.00 23.040          C  
ATOM  10046  C   GLN A 621     -51.462  50.244  93.843  1.00 22.500          C  
ATOM  10047  O   GLN A 621     -51.854  50.781  92.806  1.00 22.040          O  
ATOM  10048  CB  GLN A 621     -50.749  52.332  94.994  1.00 32.330          C  
ATOM  10049  CG  GLN A 621     -50.885  53.263  96.188  1.00 32.330          C  
ATOM  10050  CD  GLN A 621     -52.320  53.650  96.445  1.00 32.330          C  
ATOM  10051  OE1 GLN A 621     -53.019  54.115  95.541  1.00 32.330          O  
ATOM  10052  NE2 GLN A 621     -52.774  53.458  97.674  1.00 32.330          N  
ATOM  10053  H   GLN A 621     -50.000  50.334  96.545  1.00 27.880          H  
ATOM  10054  HA  GLN A 621     -52.553  51.245  95.354  1.00 27.650          H  
ATOM  10055 1HB  GLN A 621     -49.692  52.127  94.839  1.00 38.800          H  
ATOM  10056 2HB  GLN A 621     -51.117  52.856  94.113  1.00 38.800          H  
ATOM  10057 1HG  GLN A 621     -50.507  52.758  97.075  1.00 38.800          H  
ATOM  10058 2HG  GLN A 621     -50.313  54.170  95.999  1.00 38.800          H  
ATOM  10059 1HE2 GLN A 621     -53.721  53.694  97.900  1.00 38.800          H  
ATOM  10060 2HE2 GLN A 621     -52.176  53.078  98.378  1.00 38.800          H  
ATOM  10061  N   GLN A 622     -50.926  49.024  93.857  1.00 22.560          N  
ATOM  10062  CA  GLN A 622     -50.775  48.270  92.615  1.00 22.080          C  
ATOM  10063  C   GLN A 622     -51.560  46.959  92.540  1.00 21.540          C  
ATOM  10064  O   GLN A 622     -51.826  46.486  91.431  1.00 21.010          O  
ATOM  10065  CB  GLN A 622     -49.294  48.064  92.280  1.00 31.100          C  
ATOM  10066  CG  GLN A 622     -48.530  49.341  92.012  1.00 31.100          C  
ATOM  10067  CD  GLN A 622     -49.044  50.051  90.794  1.00 31.100          C  
ATOM  10068  OE1 GLN A 622     -49.195  49.440  89.730  1.00 31.100          O  
ATOM  10069  NE2 GLN A 622     -49.325  51.338  90.932  1.00 31.100          N  
ATOM  10070  H   GLN A 622     -50.695  48.599  94.756  1.00 27.070          H  
ATOM  10071  HA  GLN A 622     -51.172  48.890  91.813  1.00 26.500          H  
ATOM  10072 1HB  GLN A 622     -48.798  47.635  93.095  1.00 37.320          H  
ATOM  10073 2HB  GLN A 622     -49.188  47.394  91.427  1.00 37.320          H  
ATOM  10074 1HG  GLN A 622     -48.637  50.005  92.867  1.00 37.320          H  
ATOM  10075 2HG  GLN A 622     -47.482  49.100  91.852  1.00 37.320          H  
ATOM  10076 1HE2 GLN A 622     -49.681  51.860  90.159  1.00 37.320          H  
ATOM  10077 2HE2 GLN A 622     -49.201  51.788  91.816  1.00 37.320          H  
ATOM  10078  N   THR A 623     -52.007  46.406  93.681  1.00 21.660          N  
ATOM  10079  CA  THR A 623     -52.740  45.131  93.712  1.00 21.170          C  
ATOM  10080  C   THR A 623     -53.806  45.069  92.614  1.00 20.820          C  
ATOM  10081  O   THR A 623     -53.916  44.076  91.890  1.00 20.230          O  
ATOM  10082  CB  THR A 623     -53.482  44.954  95.075  1.00 29.830          C  
ATOM  10083  OG1 THR A 623     -52.558  44.944  96.157  1.00 29.830          O  
ATOM  10084  CG2 THR A 623     -54.260  43.640  95.100  1.00 29.830          C  
ATOM  10085  H   THR A 623     -51.748  46.811  94.575  1.00 25.990          H  
ATOM  10086  HA  THR A 623     -52.031  44.310  93.568  1.00 25.400          H  
ATOM  10087  HB  THR A 623     -54.175  45.778  95.216  1.00 35.800          H  
ATOM  10088  HG1 THR A 623     -52.109  45.802  96.237  1.00 35.800          H  
ATOM  10089 1HG2 THR A 623     -54.768  43.543  96.059  1.00 35.800          H  
ATOM  10090 2HG2 THR A 623     -54.997  43.627  94.303  1.00 35.800          H  
ATOM  10091 3HG2 THR A 623     -53.581  42.809  94.972  1.00 35.800          H  
ATOM  10092  N   SER A 624     -54.603  46.134  92.486  1.00 21.210          N  
ATOM  10093  CA  SER A 624     -55.678  46.172  91.497  1.00 20.970          C  
ATOM  10094  C   SER A 624     -55.170  46.101  90.052  1.00 20.500          C  
ATOM  10095  O   SER A 624     -55.819  45.498  89.188  1.00 19.980          O  
ATOM  10096  CB  SER A 624     -56.491  47.440  91.671  1.00 29.450          C  
ATOM  10097  OG  SER A 624     -57.171  47.446  92.901  1.00 29.450          O  
ATOM  10098  H   SER A 624     -54.466  46.922  93.105  1.00 25.450          H  
ATOM  10099  HA  SER A 624     -56.327  45.315  91.672  1.00 25.160          H  
ATOM  10100 1HB  SER A 624     -55.829  48.305  91.614  1.00 35.340          H  
ATOM  10101 2HB  SER A 624     -57.207  47.524  90.854  1.00 35.340          H  
ATOM  10102  HG  SER A 624     -57.695  48.252  92.911  1.00 35.340          H  
ATOM  10103  N   HIS A 625     -54.040  46.764  89.773  1.00 20.680          N  
ATOM  10104  CA  HIS A 625     -53.485  46.833  88.429  1.00 20.250          C  
ATOM  10105  C   HIS A 625     -52.977  45.463  88.056  1.00 19.670          C  
ATOM  10106  O   HIS A 625     -53.182  44.984  86.933  1.00 19.170          O  
ATOM  10107  CB  HIS A 625     -52.373  47.879  88.328  1.00 28.520          C  
ATOM  10108  CG  HIS A 625     -51.931  48.119  86.921  1.00 28.520          C  
ATOM  10109  ND1 HIS A 625     -52.705  48.835  85.998  1.00 28.520          N  
ATOM  10110  CD2 HIS A 625     -50.819  47.734  86.259  1.00 28.520          C  
ATOM  10111  CE1 HIS A 625     -52.068  48.870  84.839  1.00 28.520          C  
ATOM  10112  NE2 HIS A 625     -50.927  48.212  84.972  1.00 28.520          N  
ATOM  10113  H   HIS A 625     -53.506  47.190  90.524  1.00 24.820          H  
ATOM  10114  HA  HIS A 625     -54.259  47.086  87.718  1.00 24.300          H  
ATOM  10115 1HB  HIS A 625     -52.714  48.822  88.752  1.00 34.230          H  
ATOM  10116 2HB  HIS A 625     -51.508  47.555  88.913  1.00 34.230          H  
ATOM  10117  HD2 HIS A 625     -49.996  47.151  86.671  1.00 34.230          H  
ATOM  10118  HE1 HIS A 625     -52.423  49.354  83.931  1.00 34.230          H  
ATOM  10119  HE2 HIS A 625     -50.238  48.073  84.244  1.00 34.230          H  
ATOM  10120  N   TRP A 626     -52.263  44.853  88.998  1.00 19.750          N  
ATOM  10121  CA  TRP A 626     -51.708  43.534  88.810  1.00 19.270          C  
ATOM  10122  C   TRP A 626     -52.815  42.529  88.547  1.00 18.790          C  
ATOM  10123  O   TRP A 626     -52.719  41.754  87.597  1.00 18.240          O  
ATOM  10124  CB  TRP A 626     -50.873  43.143  90.009  1.00 27.170          C  
ATOM  10125  CG  TRP A 626     -50.341  41.782  89.950  1.00 27.170          C  
ATOM  10126  CD1 TRP A 626     -49.206  41.371  89.338  1.00 27.170          C  
ATOM  10127  CD2 TRP A 626     -50.911  40.623  90.561  1.00 27.170          C  
ATOM  10128  NE1 TRP A 626     -49.029  40.041  89.530  1.00 27.170          N  
ATOM  10129  CE2 TRP A 626     -50.062  39.566  90.291  1.00 27.170          C  
ATOM  10130  CE3 TRP A 626     -52.059  40.403  91.324  1.00 27.170          C  
ATOM  10131  CZ2 TRP A 626     -50.316  38.291  90.760  1.00 27.170          C  
ATOM  10132  CZ3 TRP A 626     -52.319  39.131  91.789  1.00 27.170          C  
ATOM  10133  CH2 TRP A 626     -51.467  38.099  91.515  1.00 27.170          C  
ATOM  10134  H   TRP A 626     -52.119  45.338  89.887  1.00 23.700          H  
ATOM  10135  HA  TRP A 626     -51.053  43.557  87.943  1.00 23.120          H  
ATOM  10136 1HB  TRP A 626     -50.035  43.830  90.112  1.00 32.600          H  
ATOM  10137 2HB  TRP A 626     -51.468  43.239  90.919  1.00 32.600          H  
ATOM  10138  HD1 TRP A 626     -48.535  42.013  88.775  1.00 32.600          H  
ATOM  10139  HE1 TRP A 626     -48.259  39.500  89.170  1.00 32.600          H  
ATOM  10140  HE3 TRP A 626     -52.721  41.224  91.555  1.00 32.600          H  
ATOM  10141  HZ2 TRP A 626     -49.663  37.462  90.552  1.00 32.600          H  
ATOM  10142  HZ3 TRP A 626     -53.216  38.972  92.386  1.00 32.600          H  
ATOM  10143  HH2 TRP A 626     -51.697  37.106  91.896  1.00 32.600          H  
ATOM  10144  N   ARG A 627     -53.895  42.558  89.337  1.00 19.020          N  
ATOM  10145  CA  ARG A 627     -54.985  41.620  89.101  1.00 18.600          C  
ATOM  10146  C   ARG A 627     -55.541  41.765  87.676  1.00 18.230          C  
ATOM  10147  O   ARG A 627     -55.823  40.750  87.026  1.00 17.690          O  
ATOM  10148  CB  ARG A 627     -56.085  41.805  90.132  1.00 26.210          C  
ATOM  10149  CG  ARG A 627     -55.725  41.316  91.532  1.00 26.210          C  
ATOM  10150  CD  ARG A 627     -56.764  41.620  92.519  1.00 26.210          C  
ATOM  10151  NE  ARG A 627     -56.401  41.119  93.842  1.00 26.210          N  
ATOM  10152  CZ  ARG A 627     -57.051  41.404  94.990  1.00 26.210          C  
ATOM  10153  NH1 ARG A 627     -58.102  42.198  94.983  1.00 26.210          N  
ATOM  10154  NH2 ARG A 627     -56.625  40.881  96.126  1.00 26.210          N  
ATOM  10155  H   ARG A 627     -53.931  43.207  90.128  1.00 22.820          H  
ATOM  10156  HA  ARG A 627     -54.590  40.611  89.215  1.00 22.320          H  
ATOM  10157 1HB  ARG A 627     -56.332  42.866  90.208  1.00 31.450          H  
ATOM  10158 2HB  ARG A 627     -56.980  41.279  89.811  1.00 31.450          H  
ATOM  10159 1HG  ARG A 627     -55.572  40.238  91.513  1.00 31.450          H  
ATOM  10160 2HG  ARG A 627     -54.823  41.797  91.865  1.00 31.450          H  
ATOM  10161 1HD  ARG A 627     -56.879  42.703  92.579  1.00 31.450          H  
ATOM  10162 2HD  ARG A 627     -57.705  41.161  92.220  1.00 31.450          H  
ATOM  10163  HE  ARG A 627     -55.595  40.505  93.903  1.00 31.450          H  
ATOM  10164 1HH1 ARG A 627     -58.428  42.602  94.117  1.00 31.450          H  
ATOM  10165 2HH1 ARG A 627     -58.584  42.409  95.844  1.00 31.450          H  
ATOM  10166 1HH2 ARG A 627     -55.814  40.272  96.129  1.00 31.450          H  
ATOM  10167 2HH2 ARG A 627     -57.103  41.087  96.990  1.00 31.450          H  
ATOM  10168  N   ARG A 628     -55.685  43.005  87.176  1.00 18.530          N  
ATOM  10169  CA  ARG A 628     -56.139  43.194  85.796  1.00 18.200          C  
ATOM  10170  C   ARG A 628     -55.145  42.574  84.799  1.00 17.560          C  
ATOM  10171  O   ARG A 628     -55.545  41.926  83.817  1.00 16.990          O  
ATOM  10172  CB  ARG A 628     -56.309  44.674  85.470  1.00 25.610          C  
ATOM  10173  CG  ARG A 628     -57.514  45.375  86.103  1.00 25.610          C  
ATOM  10174  CD  ARG A 628     -57.739  46.729  85.486  1.00 25.610          C  
ATOM  10175  NE  ARG A 628     -56.655  47.689  85.817  1.00 25.610          N  
ATOM  10176  CZ  ARG A 628     -56.643  48.529  86.890  1.00 25.610          C  
ATOM  10177  NH1 ARG A 628     -57.661  48.557  87.733  1.00 25.610          N  
ATOM  10178  NH2 ARG A 628     -55.602  49.333  87.096  1.00 25.610          N  
ATOM  10179  H   ARG A 628     -55.516  43.818  87.780  1.00 22.240          H  
ATOM  10180  HA  ARG A 628     -57.102  42.699  85.681  1.00 21.840          H  
ATOM  10181 1HB  ARG A 628     -55.425  45.213  85.796  1.00 30.730          H  
ATOM  10182 2HB  ARG A 628     -56.381  44.795  84.392  1.00 30.730          H  
ATOM  10183 1HG  ARG A 628     -58.407  44.771  85.953  1.00 30.730          H  
ATOM  10184 2HG  ARG A 628     -57.339  45.504  87.168  1.00 30.730          H  
ATOM  10185 1HD  ARG A 628     -57.771  46.621  84.402  1.00 30.730          H  
ATOM  10186 2HD  ARG A 628     -58.687  47.135  85.825  1.00 30.730          H  
ATOM  10187  HE  ARG A 628     -55.851  47.712  85.200  1.00 30.730          H  
ATOM  10188 1HH1 ARG A 628     -58.455  47.954  87.593  1.00 30.730          H  
ATOM  10189 2HH1 ARG A 628     -57.645  49.184  88.523  1.00 30.730          H  
ATOM  10190 1HH2 ARG A 628     -54.774  49.298  86.477  1.00 30.730          H  
ATOM  10191 2HH2 ARG A 628     -55.596  49.958  87.887  1.00 30.730          H  
ATOM  10192  N   GLN A 629     -53.844  42.756  85.063  1.00 17.660          N  
ATOM  10193  CA  GLN A 629     -52.820  42.201  84.188  1.00 17.090          C  
ATOM  10194  C   GLN A 629     -52.872  40.675  84.201  1.00 16.580          C  
ATOM  10195  O   GLN A 629     -52.694  40.054  83.149  1.00 15.950          O  
ATOM  10196  CB  GLN A 629     -51.433  42.695  84.600  1.00 24.150          C  
ATOM  10197  CG  GLN A 629     -50.304  42.329  83.641  1.00 24.150          C  
ATOM  10198  CD  GLN A 629     -50.422  42.980  82.272  1.00 24.150          C  
ATOM  10199  OE1 GLN A 629     -50.669  44.188  82.168  1.00 24.150          O  
ATOM  10200  NE2 GLN A 629     -50.224  42.209  81.217  1.00 24.150          N  
ATOM  10201  H   GLN A 629     -53.577  43.356  85.854  1.00 21.190          H  
ATOM  10202  HA  GLN A 629     -53.020  42.530  83.173  1.00 20.510          H  
ATOM  10203 1HB  GLN A 629     -51.457  43.780  84.714  1.00 28.980          H  
ATOM  10204 2HB  GLN A 629     -51.182  42.277  85.576  1.00 28.980          H  
ATOM  10205 1HG  GLN A 629     -49.351  42.605  84.083  1.00 28.980          H  
ATOM  10206 2HG  GLN A 629     -50.350  41.279  83.488  1.00 28.980          H  
ATOM  10207 1HE2 GLN A 629     -50.259  42.613  80.299  1.00 28.980          H  
ATOM  10208 2HE2 GLN A 629     -50.012  41.236  81.339  1.00 28.980          H  
ATOM  10209  N   ILE A 630     -53.143  40.077  85.367  1.00 16.850          N  
ATOM  10210  CA  ILE A 630     -53.261  38.627  85.486  1.00 16.430          C  
ATOM  10211  C   ILE A 630     -54.395  38.112  84.649  1.00 15.960          C  
ATOM  10212  O   ILE A 630     -54.240  37.105  83.964  1.00 15.370          O  
ATOM  10213  CB  ILE A 630     -53.422  38.130  86.936  1.00 23.170          C  
ATOM  10214  CG1 ILE A 630     -52.142  38.407  87.759  1.00 23.170          C  
ATOM  10215  CG2 ILE A 630     -53.799  36.623  86.968  1.00 23.170          C  
ATOM  10216  CD1 ILE A 630     -50.847  37.708  87.282  1.00 23.170          C  
ATOM  10217  H   ILE A 630     -53.216  40.672  86.199  1.00 20.220          H  
ATOM  10218  HA  ILE A 630     -52.362  38.188  85.090  1.00 19.720          H  
ATOM  10219  HB  ILE A 630     -54.222  38.696  87.414  1.00 27.800          H  
ATOM  10220 1HG1 ILE A 630     -51.954  39.468  87.759  1.00 27.800          H  
ATOM  10221 2HG1 ILE A 630     -52.344  38.097  88.773  1.00 27.800          H  
ATOM  10222 1HG2 ILE A 630     -53.924  36.311  88.003  1.00 27.800          H  
ATOM  10223 2HG2 ILE A 630     -54.734  36.448  86.437  1.00 27.800          H  
ATOM  10224 3HG2 ILE A 630     -53.019  36.025  86.500  1.00 27.800          H  
ATOM  10225 1HD1 ILE A 630     -50.033  37.970  87.933  1.00 27.800          H  
ATOM  10226 2HD1 ILE A 630     -50.972  36.629  87.300  1.00 27.800          H  
ATOM  10227 3HD1 ILE A 630     -50.589  38.016  86.292  1.00 27.800          H  
ATOM  10228  N   VAL A 631     -55.534  38.793  84.657  1.00 16.230          N  
ATOM  10229  CA  VAL A 631     -56.619  38.317  83.822  1.00 15.850          C  
ATOM  10230  C   VAL A 631     -56.149  38.270  82.364  1.00 15.300          C  
ATOM  10231  O   VAL A 631     -56.371  37.281  81.665  1.00 14.740          O  
ATOM  10232  CB  VAL A 631     -57.859  39.218  83.983  1.00 22.340          C  
ATOM  10233  CG1 VAL A 631     -58.920  38.862  82.954  1.00 22.340          C  
ATOM  10234  CG2 VAL A 631     -58.409  39.044  85.390  1.00 22.340          C  
ATOM  10235  H   VAL A 631     -55.636  39.596  85.290  1.00 19.480          H  
ATOM  10236  HA  VAL A 631     -56.883  37.309  84.137  1.00 19.020          H  
ATOM  10237  HB  VAL A 631     -57.570  40.260  83.828  1.00 26.810          H  
ATOM  10238 1HG1 VAL A 631     -59.785  39.510  83.085  1.00 26.810          H  
ATOM  10239 2HG1 VAL A 631     -58.524  39.003  81.957  1.00 26.810          H  
ATOM  10240 3HG1 VAL A 631     -59.222  37.822  83.084  1.00 26.810          H  
ATOM  10241 1HG2 VAL A 631     -59.279  39.685  85.524  1.00 26.810          H  
ATOM  10242 2HG2 VAL A 631     -58.696  38.004  85.539  1.00 26.810          H  
ATOM  10243 3HG2 VAL A 631     -57.650  39.312  86.117  1.00 26.810          H  
ATOM  10244  N   ARG A 632     -55.474  39.313  81.888  1.00 15.460          N  
ATOM  10245  CA  ARG A 632     -54.995  39.266  80.508  1.00 14.960          C  
ATOM  10246  C   ARG A 632     -54.023  38.079  80.260  1.00 14.420          C  
ATOM  10247  O   ARG A 632     -54.161  37.351  79.252  1.00 13.880          O  
ATOM  10248  CB  ARG A 632     -54.359  40.602  80.162  1.00 21.140          C  
ATOM  10249  CG  ARG A 632     -55.359  41.727  79.981  1.00 21.140          C  
ATOM  10250  CD  ARG A 632     -54.743  42.945  79.382  1.00 21.140          C  
ATOM  10251  NE  ARG A 632     -53.835  43.619  80.316  1.00 21.140          N  
ATOM  10252  CZ  ARG A 632     -54.218  44.553  81.223  1.00 21.140          C  
ATOM  10253  NH1 ARG A 632     -55.486  44.917  81.313  1.00 21.140          N  
ATOM  10254  NH2 ARG A 632     -53.323  45.106  82.020  1.00 21.140          N  
ATOM  10255  H   ARG A 632     -55.334  40.139  82.485  1.00 18.550          H  
ATOM  10256  HA  ARG A 632     -55.860  39.134  79.861  1.00 17.950          H  
ATOM  10257 1HB  ARG A 632     -53.666  40.892  80.948  1.00 25.370          H  
ATOM  10258 2HB  ARG A 632     -53.808  40.528  79.255  1.00 25.370          H  
ATOM  10259 1HG  ARG A 632     -56.165  41.392  79.332  1.00 25.370          H  
ATOM  10260 2HG  ARG A 632     -55.769  41.990  80.960  1.00 25.370          H  
ATOM  10261 1HD  ARG A 632     -54.161  42.648  78.507  1.00 25.370          H  
ATOM  10262 2HD  ARG A 632     -55.515  43.643  79.069  1.00 25.370          H  
ATOM  10263  HE  ARG A 632     -52.853  43.378  80.281  1.00 25.370          H  
ATOM  10264 1HH1 ARG A 632     -56.179  44.502  80.711  1.00 25.370          H  
ATOM  10265 2HH1 ARG A 632     -55.763  45.628  81.970  1.00 25.370          H  
ATOM  10266 1HH2 ARG A 632     -52.334  44.832  81.957  1.00 25.370          H  
ATOM  10267 2HH2 ARG A 632     -53.609  45.778  82.711  1.00 25.370          H  
ATOM  10268  N   ILE A 633     -53.112  37.836  81.223  1.00 14.600          N  
ATOM  10269  CA  ILE A 633     -52.107  36.760  81.188  1.00 14.150          C  
ATOM  10270  C   ILE A 633     -52.742  35.376  81.131  1.00 13.750          C  
ATOM  10271  O   ILE A 633     -52.383  34.550  80.275  1.00 13.180          O  
ATOM  10272  CB  ILE A 633     -51.162  36.907  82.405  1.00 19.990          C  
ATOM  10273  CG1 ILE A 633     -50.299  38.181  82.199  1.00 19.990          C  
ATOM  10274  CG2 ILE A 633     -50.290  35.690  82.634  1.00 19.990          C  
ATOM  10275  CD1 ILE A 633     -49.548  38.654  83.419  1.00 19.990          C  
ATOM  10276  H   ILE A 633     -53.082  38.499  82.007  1.00 17.520          H  
ATOM  10277  HA  ILE A 633     -51.491  36.875  80.322  1.00 16.980          H  
ATOM  10278  HB  ILE A 633     -51.767  37.053  83.273  1.00 23.990          H  
ATOM  10279 1HG1 ILE A 633     -49.571  37.965  81.418  1.00 23.990          H  
ATOM  10280 2HG1 ILE A 633     -50.934  38.985  81.848  1.00 23.990          H  
ATOM  10281 1HG2 ILE A 633     -49.674  35.829  83.509  1.00 23.990          H  
ATOM  10282 2HG2 ILE A 633     -50.900  34.800  82.782  1.00 23.990          H  
ATOM  10283 3HG2 ILE A 633     -49.661  35.568  81.786  1.00 23.990          H  
ATOM  10284 1HD1 ILE A 633     -48.965  39.531  83.158  1.00 23.990          H  
ATOM  10285 2HD1 ILE A 633     -50.256  38.909  84.199  1.00 23.990          H  
ATOM  10286 3HD1 ILE A 633     -48.874  37.892  83.780  1.00 23.990          H  
ATOM  10287  N   SER A 634     -53.725  35.145  82.001  1.00 14.060          N  
ATOM  10288  CA  SER A 634     -54.406  33.868  82.087  1.00 13.740          C  
ATOM  10289  C   SER A 634     -55.455  33.636  80.999  1.00 13.280          C  
ATOM  10290  O   SER A 634     -55.831  32.494  80.777  1.00 12.820          O  
ATOM  10291  CB  SER A 634     -55.068  33.711  83.449  1.00 19.360          C  
ATOM  10292  OG  SER A 634     -54.119  33.632  84.490  1.00 19.360          O  
ATOM  10293  H   SER A 634     -53.972  35.876  82.666  1.00 16.870          H  
ATOM  10294  HA  SER A 634     -53.651  33.087  81.990  1.00 16.490          H  
ATOM  10295 1HB  SER A 634     -55.724  34.568  83.621  1.00 23.240          H  
ATOM  10296 2HB  SER A 634     -55.688  32.818  83.447  1.00 23.240          H  
ATOM  10297  HG  SER A 634     -54.616  33.410  85.282  1.00 23.240          H  
ATOM  10298  N   LEU A 635     -55.948  34.678  80.317  1.00 13.450          N  
ATOM  10299  CA  LEU A 635     -56.913  34.446  79.243  1.00 13.130          C  
ATOM  10300  C   LEU A 635     -56.327  34.296  77.838  1.00 12.600          C  
ATOM  10301  O   LEU A 635     -56.800  33.458  77.075  1.00 12.110          O  
ATOM  10302  CB  LEU A 635     -57.933  35.558  79.185  1.00 18.510          C  
ATOM  10303  CG  LEU A 635     -58.898  35.726  80.334  1.00 18.510          C  
ATOM  10304  CD1 LEU A 635     -59.681  36.984  80.083  1.00 18.510          C  
ATOM  10305  CD2 LEU A 635     -59.851  34.534  80.405  1.00 18.510          C  
ATOM  10306  H   LEU A 635     -55.711  35.639  80.580  1.00 16.140          H  
ATOM  10307  HA  LEU A 635     -57.425  33.515  79.457  1.00 15.760          H  
ATOM  10308 1HB  LEU A 635     -57.402  36.502  79.058  1.00 22.210          H  
ATOM  10309 2HB  LEU A 635     -58.500  35.378  78.337  1.00 22.210          H  
ATOM  10310  HG  LEU A 635     -58.357  35.825  81.275  1.00 22.210          H  
ATOM  10311 1HD1 LEU A 635     -60.393  37.140  80.891  1.00 22.210          H  
ATOM  10312 2HD1 LEU A 635     -58.997  37.826  80.027  1.00 22.210          H  
ATOM  10313 3HD1 LEU A 635     -60.211  36.900  79.150  1.00 22.210          H  
ATOM  10314 1HD2 LEU A 635     -60.545  34.707  81.219  1.00 22.210          H  
ATOM  10315 2HD2 LEU A 635     -60.402  34.439  79.469  1.00 22.210          H  
ATOM  10316 3HD2 LEU A 635     -59.308  33.612  80.595  1.00 22.210          H  
ATOM  10317  N   ALA A 636     -55.359  35.132  77.448  1.00 12.720          N  
ATOM  10318  CA  ALA A 636     -54.808  34.988  76.090  1.00 12.280          C  
ATOM  10319  C   ALA A 636     -53.331  35.358  75.966  1.00 11.550          C  
ATOM  10320  O   ALA A 636     -52.678  34.898  75.029  1.00 10.960          O  
ATOM  10321  CB  ALA A 636     -55.589  35.812  75.083  1.00 17.370          C  
ATOM  10322  H   ALA A 636     -55.025  35.847  78.092  1.00 15.260          H  
ATOM  10323  HA  ALA A 636     -54.902  33.937  75.810  1.00 14.740          H  
ATOM  10324 1HB  ALA A 636     -55.187  35.638  74.085  1.00 20.840          H  
ATOM  10325 2HB  ALA A 636     -56.625  35.511  75.097  1.00 20.840          H  
ATOM  10326 3HB  ALA A 636     -55.507  36.868  75.328  1.00 20.840          H  
ATOM  10327  N   LEU A 637     -52.796  36.203  76.849  1.00 11.620          N  
ATOM  10328  CA  LEU A 637     -51.420  36.654  76.647  1.00 11.020          C  
ATOM  10329  C   LEU A 637     -50.397  35.528  76.719  1.00 10.240          C  
ATOM  10330  O   LEU A 637     -49.460  35.509  75.920  1.00  9.610          O  
ATOM  10331  CB  LEU A 637     -51.078  37.765  77.621  1.00 15.670          C  
ATOM  10332  CG  LEU A 637     -51.319  39.204  77.168  1.00 15.670          C  
ATOM  10333  CD1 LEU A 637     -52.798  39.400  76.719  1.00 15.670          C  
ATOM  10334  CD2 LEU A 637     -50.978  40.106  78.354  1.00 15.670          C  
ATOM  10335  H   LEU A 637     -53.334  36.569  77.634  1.00 13.940          H  
ATOM  10336  HA  LEU A 637     -51.356  37.083  75.659  1.00 13.220          H  
ATOM  10337 1HB  LEU A 637     -51.720  37.647  78.430  1.00 18.800          H  
ATOM  10338 2HB  LEU A 637     -50.041  37.660  77.953  1.00 18.800          H  
ATOM  10339  HG  LEU A 637     -50.675  39.449  76.324  1.00 18.800          H  
ATOM  10340 1HD1 LEU A 637     -52.947  40.439  76.422  1.00 18.800          H  
ATOM  10341 2HD1 LEU A 637     -53.027  38.760  75.878  1.00 18.800          H  
ATOM  10342 3HD1 LEU A 637     -53.468  39.159  77.523  1.00 18.800          H  
ATOM  10343 1HD2 LEU A 637     -51.132  41.147  78.075  1.00 18.800          H  
ATOM  10344 2HD2 LEU A 637     -51.610  39.858  79.200  1.00 18.800          H  
ATOM  10345 3HD2 LEU A 637     -49.934  39.951  78.634  1.00 18.800          H  
ATOM  10346  N   LEU A 638     -50.549  34.557  77.620  1.00 10.280          N  
ATOM  10347  CA  LEU A 638     -49.543  33.505  77.604  1.00  9.560          C  
ATOM  10348  C   LEU A 638     -49.473  32.745  76.259  1.00  9.050          C  
ATOM  10349  O   LEU A 638     -48.356  32.494  75.787  1.00  8.380          O  
ATOM  10350  CB  LEU A 638     -49.707  32.610  78.844  1.00 13.670          C  
ATOM  10351  CG  LEU A 638     -49.195  33.200  80.137  1.00 13.670          C  
ATOM  10352  CD1 LEU A 638     -49.614  32.317  81.277  1.00 13.670          C  
ATOM  10353  CD2 LEU A 638     -47.661  33.325  80.137  1.00 13.670          C  
ATOM  10354  H   LEU A 638     -51.303  34.578  78.316  1.00 12.340          H  
ATOM  10355  HA  LEU A 638     -48.588  33.986  77.698  1.00 11.470          H  
ATOM  10356 1HB  LEU A 638     -50.769  32.506  79.036  1.00 16.410          H  
ATOM  10357 2HB  LEU A 638     -49.322  31.643  78.706  1.00 16.410          H  
ATOM  10358  HG  LEU A 638     -49.636  34.154  80.259  1.00 16.410          H  
ATOM  10359 1HD1 LEU A 638     -49.273  32.745  82.215  1.00 16.410          H  
ATOM  10360 2HD1 LEU A 638     -50.697  32.254  81.294  1.00 16.410          H  
ATOM  10361 3HD1 LEU A 638     -49.187  31.317  81.159  1.00 16.410          H  
ATOM  10362 1HD2 LEU A 638     -47.350  33.739  81.092  1.00 16.410          H  
ATOM  10363 2HD2 LEU A 638     -47.243  32.356  80.011  1.00 16.410          H  
ATOM  10364 3HD2 LEU A 638     -47.293  33.963  79.356  1.00 16.410          H  
ATOM  10365  N   PRO A 639     -50.589  32.272  75.662  1.00  9.370          N  
ATOM  10366  CA  PRO A 639     -50.633  31.751  74.300  1.00  9.000          C  
ATOM  10367  C   PRO A 639     -50.014  32.718  73.253  1.00  8.670          C  
ATOM  10368  O   PRO A 639     -49.308  32.290  72.337  1.00  8.050          O  
ATOM  10369  CB  PRO A 639     -52.127  31.523  74.132  1.00 13.500          C  
ATOM  10370  CG  PRO A 639     -52.625  31.207  75.498  1.00 13.500          C  
ATOM  10371  CD  PRO A 639     -51.831  32.055  76.426  1.00 13.500          C  
ATOM  10372  HA  PRO A 639     -50.101  30.784  74.278  1.00 10.800          H  
ATOM  10373 1HB  PRO A 639     -52.598  32.419  73.704  1.00 16.200          H  
ATOM  10374 2HB  PRO A 639     -52.293  30.689  73.464  1.00 16.200          H  
ATOM  10375 1HG  PRO A 639     -53.694  31.441  75.536  1.00 16.200          H  
ATOM  10376 2HG  PRO A 639     -52.519  30.126  75.715  1.00 16.200          H  
ATOM  10377 1HD  PRO A 639     -52.361  32.957  76.661  1.00 16.200          H  
ATOM  10378 2HD  PRO A 639     -51.640  31.447  77.312  1.00 16.200          H  
ATOM  10379  N   ILE A 640     -50.204  34.031  73.448  1.00  9.110          N  
ATOM  10380  CA  ILE A 640     -49.621  35.022  72.544  1.00  8.940          C  
ATOM  10381  C   ILE A 640     -48.102  34.980  72.650  1.00  8.310          C  
ATOM  10382  O   ILE A 640     -47.412  35.008  71.624  1.00  7.850          O  
ATOM  10383  CB  ILE A 640     -50.195  36.430  72.774  1.00 12.580          C  
ATOM  10384  CG1 ILE A 640     -51.693  36.405  72.341  1.00 12.580          C  
ATOM  10385  CG2 ILE A 640     -49.400  37.463  71.953  1.00 12.580          C  
ATOM  10386  CD1 ILE A 640     -52.534  37.577  72.778  1.00 12.580          C  
ATOM  10387  H   ILE A 640     -50.846  34.349  74.184  1.00 10.930          H  
ATOM  10388  HA  ILE A 640     -49.880  34.749  71.529  1.00 10.730          H  
ATOM  10389  HB  ILE A 640     -50.142  36.685  73.810  1.00 15.100          H  
ATOM  10390 1HG1 ILE A 640     -51.723  36.370  71.262  1.00 15.100          H  
ATOM  10391 2HG1 ILE A 640     -52.143  35.497  72.724  1.00 15.100          H  
ATOM  10392 1HG2 ILE A 640     -49.810  38.454  72.108  1.00 15.100          H  
ATOM  10393 2HG2 ILE A 640     -48.353  37.469  72.264  1.00 15.100          H  
ATOM  10394 3HG2 ILE A 640     -49.455  37.210  70.892  1.00 15.100          H  
ATOM  10395 1HD1 ILE A 640     -53.548  37.437  72.413  1.00 15.100          H  
ATOM  10396 2HD1 ILE A 640     -52.555  37.633  73.849  1.00 15.100          H  
ATOM  10397 3HD1 ILE A 640     -52.132  38.500  72.377  1.00 15.100          H  
ATOM  10398  N   HIS A 641     -47.578  34.909  73.881  1.00  8.340          N  
ATOM  10399  CA  HIS A 641     -46.134  34.828  74.076  1.00  7.820          C  
ATOM  10400  C   HIS A 641     -45.596  33.615  73.312  1.00  7.080          C  
ATOM  10401  O   HIS A 641     -44.562  33.724  72.651  1.00  6.660          O  
ATOM  10402  CB  HIS A 641     -45.751  34.751  75.570  1.00 11.160          C  
ATOM  10403  CG  HIS A 641     -45.886  36.070  76.326  1.00 11.160          C  
ATOM  10404  ND1 HIS A 641     -45.121  37.180  76.020  1.00 11.160          N  
ATOM  10405  CD2 HIS A 641     -46.677  36.441  77.370  1.00 11.160          C  
ATOM  10406  CE1 HIS A 641     -45.439  38.169  76.840  1.00 11.160          C  
ATOM  10407  NE2 HIS A 641     -46.375  37.746  77.666  1.00 11.160          N  
ATOM  10408  H   HIS A 641     -48.215  34.951  74.679  1.00 10.010          H  
ATOM  10409  HA  HIS A 641     -45.663  35.717  73.666  1.00  9.380          H  
ATOM  10410 1HB  HIS A 641     -46.379  34.017  76.069  1.00 13.390          H  
ATOM  10411 2HB  HIS A 641     -44.721  34.408  75.664  1.00 13.390          H  
ATOM  10412  HD1 HIS A 641     -44.320  37.195  75.421  1.00 13.390          H  
ATOM  10413  HD2 HIS A 641     -47.429  35.928  77.952  1.00 13.390          H  
ATOM  10414  HE1 HIS A 641     -44.943  39.136  76.759  1.00 13.390          H  
ATOM  10415  N   PHE A 642     -46.314  32.484  73.326  1.00  7.010          N  
ATOM  10416  CA  PHE A 642     -45.894  31.334  72.519  1.00  6.400          C  
ATOM  10417  C   PHE A 642     -45.735  31.724  71.051  1.00  6.100          C  
ATOM  10418  O   PHE A 642     -44.708  31.422  70.442  1.00  5.570          O  
ATOM  10419  CB  PHE A 642     -46.834  30.152  72.651  1.00  9.200          C  
ATOM  10420  CG  PHE A 642     -46.492  29.024  71.742  1.00  9.200          C  
ATOM  10421  CD1 PHE A 642     -45.426  28.207  72.004  1.00  9.200          C  
ATOM  10422  CD2 PHE A 642     -47.263  28.762  70.624  1.00  9.200          C  
ATOM  10423  CE1 PHE A 642     -45.138  27.146  71.193  1.00  9.200          C  
ATOM  10424  CE2 PHE A 642     -46.965  27.702  69.799  1.00  9.200          C  
ATOM  10425  CZ  PHE A 642     -45.901  26.888  70.094  1.00  9.200          C  
ATOM  10426  H   PHE A 642     -47.132  32.431  73.948  1.00  8.410          H  
ATOM  10427  HA  PHE A 642     -44.916  31.011  72.856  1.00  7.680          H  
ATOM  10428 1HB  PHE A 642     -46.822  29.789  73.677  1.00 11.040          H  
ATOM  10429 2HB  PHE A 642     -47.839  30.454  72.432  1.00 11.040          H  
ATOM  10430  HD1 PHE A 642     -44.809  28.408  72.873  1.00 11.040          H  
ATOM  10431  HD2 PHE A 642     -48.115  29.409  70.401  1.00 11.040          H  
ATOM  10432  HE1 PHE A 642     -44.303  26.499  71.423  1.00 11.040          H  
ATOM  10433  HE2 PHE A 642     -47.574  27.505  68.919  1.00 11.040          H  
ATOM  10434  HZ  PHE A 642     -45.658  26.039  69.454  1.00 11.040          H  
ATOM  10435  N   TRP A 643     -46.722  32.411  70.471  1.00  6.480          N  
ATOM  10436  CA  TRP A 643     -46.561  32.818  69.066  1.00  6.250          C  
ATOM  10437  C   TRP A 643     -45.277  33.623  68.885  1.00  6.070          C  
ATOM  10438  O   TRP A 643     -44.552  33.435  67.899  1.00  5.630          O  
ATOM  10439  CB  TRP A 643     -47.706  33.658  68.526  1.00  8.840          C  
ATOM  10440  CG  TRP A 643     -47.490  33.985  67.106  1.00  8.840          C  
ATOM  10441  CD1 TRP A 643     -47.854  33.201  66.074  1.00  8.840          C  
ATOM  10442  CD2 TRP A 643     -46.858  35.149  66.519  1.00  8.840          C  
ATOM  10443  NE1 TRP A 643     -47.490  33.766  64.911  1.00  8.840          N  
ATOM  10444  CE2 TRP A 643     -46.873  34.957  65.156  1.00  8.840          C  
ATOM  10445  CE3 TRP A 643     -46.281  36.313  67.040  1.00  8.840          C  
ATOM  10446  CZ2 TRP A 643     -46.331  35.880  64.275  1.00  8.840          C  
ATOM  10447  CZ3 TRP A 643     -45.745  37.235  66.165  1.00  8.840          C  
ATOM  10448  CH2 TRP A 643     -45.769  37.022  64.814  1.00  8.840          C  
ATOM  10449  H   TRP A 643     -47.570  32.604  71.024  1.00  7.780          H  
ATOM  10450  HA  TRP A 643     -46.487  31.917  68.460  1.00  7.500          H  
ATOM  10451 1HB  TRP A 643     -48.596  33.120  68.586  1.00 10.610          H  
ATOM  10452 2HB  TRP A 643     -47.818  34.574  69.107  1.00 10.610          H  
ATOM  10453  HD1 TRP A 643     -48.355  32.243  66.166  1.00 10.610          H  
ATOM  10454  HE1 TRP A 643     -47.642  33.358  64.001  1.00 10.610          H  
ATOM  10455  HE3 TRP A 643     -46.257  36.491  68.114  1.00 10.610          H  
ATOM  10456  HZ2 TRP A 643     -46.340  35.727  63.195  1.00 10.610          H  
ATOM  10457  HZ3 TRP A 643     -45.299  38.136  66.579  1.00 10.610          H  
ATOM  10458  HH2 TRP A 643     -45.337  37.769  64.150  1.00 10.610          H  
ATOM  10459  N   SER A 644     -45.019  34.562  69.807  1.00  6.490          N  
ATOM  10460  CA  SER A 644     -43.804  35.369  69.727  1.00  6.540          C  
ATOM  10461  C   SER A 644     -42.560  34.481  69.773  1.00  6.010          C  
ATOM  10462  O   SER A 644     -41.577  34.786  69.095  1.00  5.880          O  
ATOM  10463  CB  SER A 644     -43.742  36.414  70.832  1.00  9.140          C  
ATOM  10464  OG  SER A 644     -44.737  37.398  70.676  1.00  9.140          O  
ATOM  10465  H   SER A 644     -45.704  34.722  70.557  1.00  7.790          H  
ATOM  10466  HA  SER A 644     -43.807  35.896  68.776  1.00  7.850          H  
ATOM  10467 1HB  SER A 644     -43.858  35.932  71.795  1.00 10.960          H  
ATOM  10468 2HB  SER A 644     -42.759  36.884  70.823  1.00 10.960          H  
ATOM  10469  HG  SER A 644     -44.643  37.991  71.426  1.00 10.960          H  
ATOM  10470  N   VAL A 645     -42.599  33.376  70.535  1.00  5.790          N  
ATOM  10471  CA  VAL A 645     -41.459  32.469  70.602  1.00  5.360          C  
ATOM  10472  C   VAL A 645     -41.224  31.886  69.244  1.00  4.820          C  
ATOM  10473  O   VAL A 645     -40.089  31.810  68.787  1.00  4.720          O  
ATOM  10474  CB  VAL A 645     -41.685  31.263  71.539  1.00  7.680          C  
ATOM  10475  CG1 VAL A 645     -40.547  30.281  71.432  1.00  7.680          C  
ATOM  10476  CG2 VAL A 645     -41.825  31.691  72.894  1.00  7.680          C  
ATOM  10477  H   VAL A 645     -43.444  33.202  71.093  1.00  6.950          H  
ATOM  10478  HA  VAL A 645     -40.580  33.026  70.900  1.00  6.430          H  
ATOM  10479  HB  VAL A 645     -42.577  30.741  71.239  1.00  9.210          H  
ATOM  10480 1HG1 VAL A 645     -40.757  29.470  72.103  1.00  9.210          H  
ATOM  10481 2HG1 VAL A 645     -40.436  29.894  70.422  1.00  9.210          H  
ATOM  10482 3HG1 VAL A 645     -39.627  30.752  71.726  1.00  9.210          H  
ATOM  10483 1HG2 VAL A 645     -41.990  30.815  73.496  1.00  9.210          H  
ATOM  10484 2HG2 VAL A 645     -40.958  32.189  73.224  1.00  9.210          H  
ATOM  10485 3HG2 VAL A 645     -42.655  32.355  72.976  1.00  9.210          H  
ATOM  10486  N   VAL A 646     -42.294  31.448  68.596  1.00  4.620          N  
ATOM  10487  CA  VAL A 646     -42.145  30.831  67.296  1.00  4.190          C  
ATOM  10488  C   VAL A 646     -41.537  31.848  66.337  1.00  4.250          C  
ATOM  10489  O   VAL A 646     -40.624  31.522  65.570  1.00  4.140          O  
ATOM  10490  CB  VAL A 646     -43.512  30.379  66.739  1.00  6.040          C  
ATOM  10491  CG1 VAL A 646     -43.353  29.872  65.294  1.00  6.040          C  
ATOM  10492  CG2 VAL A 646     -44.108  29.319  67.629  1.00  6.040          C  
ATOM  10493  H   VAL A 646     -43.205  31.517  69.068  1.00  5.540          H  
ATOM  10494  HA  VAL A 646     -41.483  29.970  67.388  1.00  5.030          H  
ATOM  10495  HB  VAL A 646     -44.178  31.239  66.712  1.00  7.250          H  
ATOM  10496 1HG1 VAL A 646     -44.327  29.580  64.904  1.00  7.250          H  
ATOM  10497 2HG1 VAL A 646     -42.933  30.640  64.659  1.00  7.250          H  
ATOM  10498 3HG1 VAL A 646     -42.686  29.011  65.287  1.00  7.250          H  
ATOM  10499 1HG2 VAL A 646     -45.080  29.019  67.244  1.00  7.250          H  
ATOM  10500 2HG2 VAL A 646     -43.450  28.479  67.631  1.00  7.250          H  
ATOM  10501 3HG2 VAL A 646     -44.228  29.700  68.643  1.00  7.250          H  
ATOM  10502  N   ALA A 647     -42.062  33.077  66.359  1.00  4.600          N  
ATOM  10503  CA  ALA A 647     -41.578  34.127  65.480  1.00  4.780          C  
ATOM  10504  C   ALA A 647     -40.104  34.466  65.691  1.00  5.050          C  
ATOM  10505  O   ALA A 647     -39.381  34.645  64.716  1.00  5.170          O  
ATOM  10506  CB  ALA A 647     -42.429  35.366  65.675  1.00  6.620          C  
ATOM  10507  H   ALA A 647     -42.842  33.272  66.995  1.00  5.520          H  
ATOM  10508  HA  ALA A 647     -41.680  33.777  64.461  1.00  5.740          H  
ATOM  10509 1HB  ALA A 647     -42.107  36.145  64.990  1.00  7.940          H  
ATOM  10510 2HB  ALA A 647     -43.472  35.115  65.485  1.00  7.940          H  
ATOM  10511 3HB  ALA A 647     -42.323  35.716  66.698  1.00  7.940          H  
ATOM  10512  N   GLU A 648     -39.641  34.515  66.943  1.00  5.250          N  
ATOM  10513  CA  GLU A 648     -38.239  34.820  67.224  1.00  5.680          C  
ATOM  10514  C   GLU A 648     -37.307  33.620  67.013  1.00  5.850          C  
ATOM  10515  O   GLU A 648     -36.155  33.783  66.603  1.00  6.220          O  
ATOM  10516  CB  GLU A 648     -38.102  35.365  68.646  1.00  7.780          C  
ATOM  10517  CG  GLU A 648     -38.748  36.751  68.857  1.00  7.780          C  
ATOM  10518  CD  GLU A 648     -38.086  37.856  68.070  1.00  7.780          C  
ATOM  10519  OE1 GLU A 648     -36.880  37.913  68.062  1.00  7.780          O  
ATOM  10520  OE2 GLU A 648     -38.785  38.646  67.481  1.00  7.780          O  
ATOM  10521  H   GLU A 648     -40.297  34.415  67.723  1.00  6.300          H  
ATOM  10522  HA  GLU A 648     -37.925  35.605  66.536  1.00  6.820          H  
ATOM  10523 1HB  GLU A 648     -38.581  34.670  69.342  1.00  9.340          H  
ATOM  10524 2HB  GLU A 648     -37.050  35.428  68.917  1.00  9.340          H  
ATOM  10525 1HG  GLU A 648     -39.793  36.687  68.556  1.00  9.340          H  
ATOM  10526 2HG  GLU A 648     -38.725  37.001  69.906  1.00  9.340          H  
ATOM  10527  N   LEU A 649     -37.809  32.416  67.290  1.00  5.700          N  
ATOM  10528  CA  LEU A 649     -37.066  31.170  67.173  1.00  6.000          C  
ATOM  10529  C   LEU A 649     -36.822  30.756  65.709  1.00  5.760          C  
ATOM  10530  O   LEU A 649     -35.738  30.273  65.371  1.00  6.110          O  
ATOM  10531  CB  LEU A 649     -37.834  30.075  67.940  1.00  8.280          C  
ATOM  10532  CG  LEU A 649     -37.240  28.652  68.059  1.00  8.280          C  
ATOM  10533  CD1 LEU A 649     -35.865  28.692  68.750  1.00  8.280          C  
ATOM  10534  CD2 LEU A 649     -38.232  27.798  68.879  1.00  8.280          C  
ATOM  10535  H   LEU A 649     -38.758  32.356  67.660  1.00  6.840          H  
ATOM  10536  HA  LEU A 649     -36.102  31.323  67.650  1.00  7.200          H  
ATOM  10537 1HB  LEU A 649     -38.000  30.436  68.949  1.00  9.940          H  
ATOM  10538 2HB  LEU A 649     -38.811  29.972  67.466  1.00  9.940          H  
ATOM  10539  HG  LEU A 649     -37.112  28.221  67.065  1.00  9.940          H  
ATOM  10540 1HD1 LEU A 649     -35.476  27.689  68.829  1.00  9.940          H  
ATOM  10541 2HD1 LEU A 649     -35.178  29.289  68.167  1.00  9.940          H  
ATOM  10542 3HD1 LEU A 649     -35.960  29.113  69.738  1.00  9.940          H  
ATOM  10543 1HD2 LEU A 649     -37.853  26.780  68.977  1.00  9.940          H  
ATOM  10544 2HD2 LEU A 649     -38.353  28.241  69.868  1.00  9.940          H  
ATOM  10545 3HD2 LEU A 649     -39.199  27.775  68.374  1.00  9.940          H  
ATOM  10546  N   SER A 650     -37.824  30.920  64.829  1.00  5.280          N  
ATOM  10547  CA  SER A 650     -37.663  30.509  63.430  1.00  5.060          C  
ATOM  10548  C   SER A 650     -38.296  31.512  62.416  1.00  5.400          C  
ATOM  10549  O   SER A 650     -39.076  31.093  61.542  1.00  5.450          O  
ATOM  10550  CB  SER A 650     -38.254  29.125  63.252  1.00  7.170          C  
ATOM  10551  OG  SER A 650     -37.884  28.589  62.017  1.00  7.170          O  
ATOM  10552  H   SER A 650     -38.729  31.290  65.138  1.00  6.340          H  
ATOM  10553  HA  SER A 650     -36.601  30.413  63.221  1.00  6.070          H  
ATOM  10554 1HB  SER A 650     -37.904  28.477  64.055  1.00  8.610          H  
ATOM  10555 2HB  SER A 650     -39.340  29.179  63.324  1.00  8.610          H  
ATOM  10556  HG  SER A 650     -38.257  27.705  61.993  1.00  8.610          H  
ATOM  10557  N   PRO A 651     -37.872  32.813  62.444  1.00  5.790          N  
ATOM  10558  CA  PRO A 651     -38.414  33.986  61.736  1.00  6.180          C  
ATOM  10559  C   PRO A 651     -38.390  33.903  60.217  1.00  5.610          C  
ATOM  10560  O   PRO A 651     -39.052  34.689  59.541  1.00  5.130          O  
ATOM  10561  CB  PRO A 651     -37.480  35.123  62.191  1.00  9.270          C  
ATOM  10562  CG  PRO A 651     -36.211  34.445  62.618  1.00  9.270          C  
ATOM  10563  CD  PRO A 651     -36.657  33.150  63.231  1.00  9.270          C  
ATOM  10564  HA  PRO A 651     -39.438  34.166  62.094  1.00  7.420          H  
ATOM  10565 1HB  PRO A 651     -37.329  35.832  61.364  1.00 11.120          H  
ATOM  10566 2HB  PRO A 651     -37.951  35.687  63.009  1.00 11.120          H  
ATOM  10567 1HG  PRO A 651     -35.539  34.306  61.761  1.00 11.120          H  
ATOM  10568 2HG  PRO A 651     -35.677  35.081  63.343  1.00 11.120          H  
ATOM  10569 1HD  PRO A 651     -35.857  32.416  63.134  1.00 11.120          H  
ATOM  10570 2HD  PRO A 651     -36.925  33.341  64.264  1.00 11.120          H  
ATOM  10571  N   LEU A 652     -37.577  33.006  59.683  1.00  5.740          N  
ATOM  10572  CA  LEU A 652     -37.464  32.810  58.248  1.00  5.300          C  
ATOM  10573  C   LEU A 652     -38.800  32.405  57.618  1.00  4.870          C  
ATOM  10574  O   LEU A 652     -39.069  32.719  56.457  1.00  4.450          O  
ATOM  10575  CB  LEU A 652     -36.419  31.726  57.957  1.00  7.600          C  
ATOM  10576  CG  LEU A 652     -34.938  32.069  58.293  1.00  7.600          C  
ATOM  10577  CD1 LEU A 652     -34.097  30.813  58.118  1.00  7.600          C  
ATOM  10578  CD2 LEU A 652     -34.421  33.186  57.381  1.00  7.600          C  
ATOM  10579  H   LEU A 652     -37.047  32.403  60.290  1.00  6.890          H  
ATOM  10580  HA  LEU A 652     -37.167  33.752  57.797  1.00  6.360          H  
ATOM  10581 1HB  LEU A 652     -36.692  30.836  58.523  1.00  9.120          H  
ATOM  10582 2HB  LEU A 652     -36.472  31.481  56.897  1.00  9.120          H  
ATOM  10583  HG  LEU A 652     -34.864  32.390  59.331  1.00  9.120          H  
ATOM  10584 1HD1 LEU A 652     -33.058  31.033  58.365  1.00  9.120          H  
ATOM  10585 2HD1 LEU A 652     -34.466  30.029  58.782  1.00  9.120          H  
ATOM  10586 3HD1 LEU A 652     -34.159  30.472  57.085  1.00  9.120          H  
ATOM  10587 1HD2 LEU A 652     -33.382  33.400  57.630  1.00  9.120          H  
ATOM  10588 2HD2 LEU A 652     -34.485  32.866  56.341  1.00  9.120          H  
ATOM  10589 3HD2 LEU A 652     -35.004  34.089  57.514  1.00  9.120          H  
ATOM  10590  N   HIS A 653     -39.595  31.623  58.355  1.00  5.070          N  
ATOM  10591  CA  HIS A 653     -40.874  31.115  57.871  1.00  4.870          C  
ATOM  10592  C   HIS A 653     -41.880  32.226  57.579  1.00  4.410          C  
ATOM  10593  O   HIS A 653     -41.980  33.203  58.323  1.00  4.560          O  
ATOM  10594  CB  HIS A 653     -41.487  30.147  58.884  1.00  6.900          C  
ATOM  10595  CG  HIS A 653     -42.670  29.398  58.340  1.00  6.900          C  
ATOM  10596  ND1 HIS A 653     -42.536  28.395  57.405  1.00  6.900          N  
ATOM  10597  CD2 HIS A 653     -43.997  29.505  58.582  1.00  6.900          C  
ATOM  10598  CE1 HIS A 653     -43.728  27.917  57.101  1.00  6.900          C  
ATOM  10599  NE2 HIS A 653     -44.628  28.572  57.799  1.00  6.900          N  
ATOM  10600  H   HIS A 653     -39.333  31.381  59.316  1.00  6.080          H  
ATOM  10601  HA  HIS A 653     -40.713  30.570  56.943  1.00  5.840          H  
ATOM  10602 1HB  HIS A 653     -40.733  29.426  59.201  1.00  8.280          H  
ATOM  10603 2HB  HIS A 653     -41.800  30.701  59.771  1.00  8.280          H  
ATOM  10604  HD2 HIS A 653     -44.479  30.194  59.256  1.00  8.280          H  
ATOM  10605  HE1 HIS A 653     -43.933  27.119  56.390  1.00  8.280          H  
ATOM  10606  HE2 HIS A 653     -45.626  28.416  57.758  1.00  8.280          H  
ATOM  10607  N   LEU A 654     -42.652  32.089  56.501  1.00  3.960          N  
ATOM  10608  CA  LEU A 654     -43.690  33.079  56.261  1.00  3.660          C  
ATOM  10609  C   LEU A 654     -44.855  32.797  57.195  1.00  3.750          C  
ATOM  10610  O   LEU A 654     -45.596  31.833  57.012  1.00  3.850          O  
ATOM  10611  CB  LEU A 654     -44.164  33.027  54.800  1.00  5.240          C  
ATOM  10612  CG  LEU A 654     -45.322  34.005  54.392  1.00  5.240          C  
ATOM  10613  CD1 LEU A 654     -44.895  35.469  54.569  1.00  5.240          C  
ATOM  10614  CD2 LEU A 654     -45.701  33.729  52.937  1.00  5.240          C  
ATOM  10615  H   LEU A 654     -42.530  31.306  55.874  1.00  4.750          H  
ATOM  10616  HA  LEU A 654     -43.284  34.064  56.484  1.00  4.390          H  
ATOM  10617 1HB  LEU A 654     -43.310  33.241  54.157  1.00  6.290          H  
ATOM  10618 2HB  LEU A 654     -44.500  32.011  54.589  1.00  6.290          H  
ATOM  10619  HG  LEU A 654     -46.192  33.825  55.026  1.00  6.290          H  
ATOM  10620 1HD1 LEU A 654     -45.724  36.125  54.276  1.00  6.290          H  
ATOM  10621 2HD1 LEU A 654     -44.645  35.675  55.603  1.00  6.290          H  
ATOM  10622 3HD1 LEU A 654     -44.032  35.677  53.941  1.00  6.290          H  
ATOM  10623 1HD2 LEU A 654     -46.519  34.389  52.642  1.00  6.290          H  
ATOM  10624 2HD2 LEU A 654     -44.840  33.908  52.293  1.00  6.290          H  
ATOM  10625 3HD2 LEU A 654     -46.021  32.690  52.835  1.00  6.290          H  
ATOM  10626  N   MET A 655     -45.024  33.673  58.183  1.00  4.060          N  
ATOM  10627  CA  MET A 655     -46.004  33.505  59.250  1.00  4.460          C  
ATOM  10628  C   MET A 655     -47.262  34.374  59.193  1.00  4.890          C  
ATOM  10629  O   MET A 655     -47.994  34.464  60.179  1.00  5.290          O  
ATOM  10630  CB  MET A 655     -45.298  33.701  60.583  1.00  6.080          C  
ATOM  10631  CG  MET A 655     -44.285  32.610  60.891  1.00  6.080          C  
ATOM  10632  SD  MET A 655     -43.353  32.880  62.385  1.00  6.080          S  
ATOM  10633  CE  MET A 655     -44.598  32.642  63.620  1.00  6.080          C  
ATOM  10634  H   MET A 655     -44.377  34.454  58.232  1.00  4.870          H  
ATOM  10635  HA  MET A 655     -46.334  32.471  59.206  1.00  5.350          H  
ATOM  10636 1HB  MET A 655     -44.769  34.654  60.577  1.00  7.300          H  
ATOM  10637 2HB  MET A 655     -46.034  33.742  61.370  1.00  7.300          H  
ATOM  10638 1HG  MET A 655     -44.815  31.673  60.994  1.00  7.300          H  
ATOM  10639 2HG  MET A 655     -43.591  32.516  60.069  1.00  7.300          H  
ATOM  10640 1HE  MET A 655     -44.181  32.789  64.608  1.00  7.300          H  
ATOM  10641 2HE  MET A 655     -45.367  33.341  63.463  1.00  7.300          H  
ATOM  10642 3HE  MET A 655     -45.001  31.641  63.545  1.00  7.300          H  
ATOM  10643  N   ASP A 656     -47.560  35.000  58.064  1.00  4.920          N  
ATOM  10644  CA  ASP A 656     -48.750  35.860  58.011  1.00  5.430          C  
ATOM  10645  C   ASP A 656     -50.045  35.094  58.339  1.00  5.640          C  
ATOM  10646  O   ASP A 656     -50.913  35.580  59.082  1.00  6.280          O  
ATOM  10647  CB  ASP A 656     -48.897  36.464  56.616  1.00  7.400          C  
ATOM  10648  CG  ASP A 656     -47.847  37.515  56.272  1.00  7.400          C  
ATOM  10649  OD1 ASP A 656     -47.151  37.981  57.142  1.00  7.400          O  
ATOM  10650  OD2 ASP A 656     -47.750  37.830  55.116  1.00  7.400          O  
ATOM  10651  H   ASP A 656     -46.948  34.911  57.263  1.00  5.900          H  
ATOM  10652  HA  ASP A 656     -48.630  36.663  58.740  1.00  6.520          H  
ATOM  10653 1HB  ASP A 656     -48.844  35.666  55.871  1.00  8.880          H  
ATOM  10654 2HB  ASP A 656     -49.886  36.916  56.526  1.00  8.880          H  
ATOM  10655  N   ASP A 657     -50.121  33.852  57.855  1.00  5.260          N  
ATOM  10656  CA  ASP A 657     -51.302  33.023  58.037  1.00  5.680          C  
ATOM  10657  C   ASP A 657     -51.250  32.352  59.390  1.00  5.950          C  
ATOM  10658  O   ASP A 657     -52.289  32.118  60.021  1.00  6.630          O  
ATOM  10659  CB  ASP A 657     -51.349  31.959  56.948  1.00  7.780          C  
ATOM  10660  CG  ASP A 657     -51.505  32.552  55.561  1.00  7.780          C  
ATOM  10661  OD1 ASP A 657     -52.517  33.147  55.275  1.00  7.780          O  
ATOM  10662  OD2 ASP A 657     -50.572  32.427  54.803  1.00  7.780          O  
ATOM  10663  H   ASP A 657     -49.363  33.516  57.274  1.00  6.310          H  
ATOM  10664  HA  ASP A 657     -52.192  33.651  57.981  1.00  6.820          H  
ATOM  10665 1HB  ASP A 657     -50.435  31.364  56.977  1.00  9.340          H  
ATOM  10666 2HB  ASP A 657     -52.184  31.283  57.135  1.00  9.340          H  
ATOM  10667  N   VAL A 658     -50.027  32.081  59.847  1.00  5.460          N  
ATOM  10668  CA  VAL A 658     -49.798  31.445  61.128  1.00  5.700          C  
ATOM  10669  C   VAL A 658     -50.307  32.362  62.216  1.00  6.290          C  
ATOM  10670  O   VAL A 658     -50.971  31.900  63.134  1.00  6.880          O  
ATOM  10671  CB  VAL A 658     -48.298  31.167  61.370  1.00  7.880          C  
ATOM  10672  CG1 VAL A 658     -48.068  30.664  62.803  1.00  7.880          C  
ATOM  10673  CG2 VAL A 658     -47.793  30.158  60.356  1.00  7.880          C  
ATOM  10674  H   VAL A 658     -49.245  32.302  59.248  1.00  6.550          H  
ATOM  10675  HA  VAL A 658     -50.352  30.506  61.163  1.00  6.840          H  
ATOM  10676  HB  VAL A 658     -47.753  32.086  61.266  1.00  9.460          H  
ATOM  10677 1HG1 VAL A 658     -47.008  30.488  62.955  1.00  9.460          H  
ATOM  10678 2HG1 VAL A 658     -48.412  31.392  63.528  1.00  9.460          H  
ATOM  10679 3HG1 VAL A 658     -48.614  29.732  62.951  1.00  9.460          H  
ATOM  10680 1HG2 VAL A 658     -46.732  29.976  60.518  1.00  9.460          H  
ATOM  10681 2HG2 VAL A 658     -48.343  29.225  60.472  1.00  9.460          H  
ATOM  10682 3HG2 VAL A 658     -47.941  30.538  59.347  1.00  9.460          H  
ATOM  10683  N   LEU A 659     -49.978  33.657  62.131  1.00  6.280          N  
ATOM  10684  CA  LEU A 659     -50.432  34.608  63.132  1.00  6.980          C  
ATOM  10685  C   LEU A 659     -51.935  34.693  63.154  1.00  7.760          C  
ATOM  10686  O   LEU A 659     -52.533  34.643  64.226  1.00  8.500          O  
ATOM  10687  CB  LEU A 659     -49.846  35.998  62.886  1.00  9.490          C  
ATOM  10688  CG  LEU A 659     -50.317  37.150  63.862  1.00  9.490          C  
ATOM  10689  CD1 LEU A 659     -49.972  36.829  65.328  1.00  9.490          C  
ATOM  10690  CD2 LEU A 659     -49.622  38.437  63.447  1.00  9.490          C  
ATOM  10691  H   LEU A 659     -49.390  33.980  61.359  1.00  7.540          H  
ATOM  10692  HA  LEU A 659     -50.096  34.256  64.101  1.00  8.380          H  
ATOM  10693 1HB  LEU A 659     -48.776  35.927  62.931  1.00 11.390          H  
ATOM  10694 2HB  LEU A 659     -50.114  36.296  61.868  1.00 11.390          H  
ATOM  10695  HG  LEU A 659     -51.399  37.270  63.789  1.00 11.390          H  
ATOM  10696 1HD1 LEU A 659     -50.307  37.647  65.965  1.00 11.390          H  
ATOM  10697 2HD1 LEU A 659     -50.459  35.911  65.648  1.00 11.390          H  
ATOM  10698 3HD1 LEU A 659     -48.920  36.726  65.428  1.00 11.390          H  
ATOM  10699 1HD2 LEU A 659     -49.940  39.253  64.096  1.00 11.390          H  
ATOM  10700 2HD2 LEU A 659     -48.541  38.309  63.528  1.00 11.390          H  
ATOM  10701 3HD2 LEU A 659     -49.884  38.670  62.414  1.00 11.390          H  
ATOM  10702  N   GLY A 660     -52.566  34.803  61.987  1.00  7.650          N  
ATOM  10703  CA  GLY A 660     -54.015  34.878  61.952  1.00  8.420          C  
ATOM  10704  C   GLY A 660     -54.652  33.684  62.677  1.00  8.910          C  
ATOM  10705  O   GLY A 660     -55.462  33.855  63.600  1.00  9.710          O  
ATOM  10706  H   GLY A 660     -52.026  34.877  61.117  1.00  9.180          H  
ATOM  10707 1HA  GLY A 660     -54.343  35.809  62.411  1.00 10.100          H  
ATOM  10708 2HA  GLY A 660     -54.336  34.897  60.912  1.00 10.100          H  
ATOM  10709  N   GLN A 661     -54.292  32.471  62.255  1.00  8.500          N  
ATOM  10710  CA  GLN A 661     -54.880  31.289  62.872  1.00  9.040          C  
ATOM  10711  C   GLN A 661     -54.478  31.138  64.338  1.00  9.370          C  
ATOM  10712  O   GLN A 661     -55.268  30.647  65.157  1.00 10.160          O  
ATOM  10713  CB  GLN A 661     -54.498  30.037  62.089  1.00 12.440          C  
ATOM  10714  CG  GLN A 661     -55.116  29.955  60.694  1.00 12.440          C  
ATOM  10715  CD  GLN A 661     -56.635  29.923  60.729  1.00 12.440          C  
ATOM  10716  OE1 GLN A 661     -57.232  29.300  61.607  1.00 12.440          O  
ATOM  10717  NE2 GLN A 661     -57.267  30.577  59.769  1.00 12.440          N  
ATOM  10718  H   GLN A 661     -53.608  32.377  61.494  1.00 10.200          H  
ATOM  10719  HA  GLN A 661     -55.961  31.397  62.843  1.00 10.850          H  
ATOM  10720 1HB  GLN A 661     -53.411  30.014  61.971  1.00 14.930          H  
ATOM  10721 2HB  GLN A 661     -54.789  29.151  62.648  1.00 14.930          H  
ATOM  10722 1HG  GLN A 661     -54.803  30.833  60.127  1.00 14.930          H  
ATOM  10723 2HG  GLN A 661     -54.763  29.049  60.203  1.00 14.930          H  
ATOM  10724 1HE2 GLN A 661     -58.266  30.583  59.740  1.00 14.930          H  
ATOM  10725 2HE2 GLN A 661     -56.745  31.065  59.067  1.00 14.930          H  
ATOM  10726  N   ALA A 662     -53.249  31.536  64.680  1.00  8.820          N  
ATOM  10727  CA  ALA A 662     -52.791  31.460  66.050  1.00  9.160          C  
ATOM  10728  C   ALA A 662     -53.640  32.354  66.941  1.00 10.010          C  
ATOM  10729  O   ALA A 662     -54.138  31.891  67.970  1.00 10.670          O  
ATOM  10730  CB  ALA A 662     -51.332  31.865  66.128  1.00 12.690          C  
ATOM  10731  H   ALA A 662     -52.597  31.877  63.973  1.00 10.580          H  
ATOM  10732  HA  ALA A 662     -52.898  30.432  66.392  1.00 10.990          H  
ATOM  10733 1HB  ALA A 662     -50.989  31.787  67.116  1.00 15.230          H  
ATOM  10734 2HB  ALA A 662     -50.743  31.205  65.496  1.00 15.230          H  
ATOM  10735 3HB  ALA A 662     -51.224  32.890  65.786  1.00 15.230          H  
ATOM  10736  N   MET A 663     -53.955  33.575  66.465  1.00 10.060          N  
ATOM  10737  CA  MET A 663     -54.785  34.482  67.245  1.00 10.900          C  
ATOM  10738  C   MET A 663     -56.157  33.902  67.483  1.00 11.650          C  
ATOM  10739  O   MET A 663     -56.698  34.064  68.584  1.00 12.430          O  
ATOM  10740  CB  MET A 663     -54.900  35.852  66.597  1.00 14.920          C  
ATOM  10741  CG  MET A 663     -53.655  36.719  66.666  1.00 14.920          C  
ATOM  10742  SD  MET A 663     -53.061  36.994  68.364  1.00 14.920          S  
ATOM  10743  CE  MET A 663     -54.450  37.806  69.159  1.00 14.920          C  
ATOM  10744  H   MET A 663     -53.524  33.900  65.594  1.00 12.070          H  
ATOM  10745  HA  MET A 663     -54.325  34.606  68.216  1.00 13.080          H  
ATOM  10746 1HB  MET A 663     -55.096  35.704  65.537  1.00 17.910          H  
ATOM  10747 2HB  MET A 663     -55.744  36.389  67.003  1.00 17.910          H  
ATOM  10748 1HG  MET A 663     -52.864  36.239  66.106  1.00 17.910          H  
ATOM  10749 2HG  MET A 663     -53.857  37.683  66.205  1.00 17.910          H  
ATOM  10750 1HE  MET A 663     -54.191  38.032  70.187  1.00 17.910          H  
ATOM  10751 2HE  MET A 663     -54.683  38.733  68.633  1.00 17.910          H  
ATOM  10752 3HE  MET A 663     -55.323  37.149  69.151  1.00 17.910          H  
ATOM  10753  N   ILE A 664     -56.697  33.167  66.501  1.00 11.470          N  
ATOM  10754  CA  ILE A 664     -57.974  32.515  66.728  1.00 12.240          C  
ATOM  10755  C   ILE A 664     -57.820  31.534  67.868  1.00 12.630          C  
ATOM  10756  O   ILE A 664     -58.610  31.564  68.792  1.00 13.460          O  
ATOM  10757  CB  ILE A 664     -58.524  31.774  65.484  1.00 16.830          C  
ATOM  10758  CG1 ILE A 664     -58.919  32.804  64.429  1.00 16.830          C  
ATOM  10759  CG2 ILE A 664     -59.693  30.799  65.852  1.00 16.830          C  
ATOM  10760  CD1 ILE A 664     -59.227  32.254  63.056  1.00 16.830          C  
ATOM  10761  H   ILE A 664     -56.215  33.127  65.592  1.00 13.760          H  
ATOM  10762  HA  ILE A 664     -58.703  33.272  67.022  1.00 14.690          H  
ATOM  10763  HB  ILE A 664     -57.713  31.184  65.056  1.00 20.190          H  
ATOM  10764 1HG1 ILE A 664     -59.793  33.331  64.795  1.00 20.190          H  
ATOM  10765 2HG1 ILE A 664     -58.102  33.517  64.326  1.00 20.190          H  
ATOM  10766 1HG2 ILE A 664     -60.021  30.271  64.967  1.00 20.190          H  
ATOM  10767 2HG2 ILE A 664     -59.363  30.063  66.582  1.00 20.190          H  
ATOM  10768 3HG2 ILE A 664     -60.521  31.347  66.255  1.00 20.190          H  
ATOM  10769 1HD1 ILE A 664     -59.494  33.075  62.409  1.00 20.190          H  
ATOM  10770 2HD1 ILE A 664     -58.349  31.744  62.663  1.00 20.190          H  
ATOM  10771 3HD1 ILE A 664     -60.050  31.563  63.096  1.00 20.190          H  
ATOM  10772  N   PHE A 665     -56.798  30.685  67.836  1.00 12.040          N  
ATOM  10773  CA  PHE A 665     -56.618  29.721  68.921  1.00 12.360          C  
ATOM  10774  C   PHE A 665     -56.492  30.381  70.298  1.00 12.870          C  
ATOM  10775  O   PHE A 665     -57.056  29.902  71.288  1.00 13.620          O  
ATOM  10776  CB  PHE A 665     -55.437  28.793  68.686  1.00 17.180          C  
ATOM  10777  CG  PHE A 665     -55.282  27.822  69.824  1.00 17.180          C  
ATOM  10778  CD1 PHE A 665     -56.200  26.792  69.985  1.00 17.180          C  
ATOM  10779  CD2 PHE A 665     -54.238  27.923  70.725  1.00 17.180          C  
ATOM  10780  CE1 PHE A 665     -56.086  25.907  71.022  1.00 17.180          C  
ATOM  10781  CE2 PHE A 665     -54.119  27.033  71.758  1.00 17.180          C  
ATOM  10782  CZ  PHE A 665     -55.050  26.025  71.908  1.00 17.180          C  
ATOM  10783  H   PHE A 665     -56.165  30.697  67.024  1.00 14.450          H  
ATOM  10784  HA  PHE A 665     -57.505  29.093  68.941  1.00 14.830          H  
ATOM  10785 1HB  PHE A 665     -55.577  28.239  67.758  1.00 20.610          H  
ATOM  10786 2HB  PHE A 665     -54.522  29.382  68.594  1.00 20.610          H  
ATOM  10787  HD1 PHE A 665     -57.027  26.698  69.283  1.00 20.610          H  
ATOM  10788  HD2 PHE A 665     -53.515  28.715  70.604  1.00 20.610          H  
ATOM  10789  HE1 PHE A 665     -56.820  25.110  71.139  1.00 20.610          H  
ATOM  10790  HE2 PHE A 665     -53.294  27.124  72.465  1.00 20.610          H  
ATOM  10791  HZ  PHE A 665     -54.967  25.324  72.723  1.00 20.610          H  
ATOM  10792  N   PHE A 666     -55.691  31.431  70.390  1.00 12.520          N  
ATOM  10793  CA  PHE A 666     -55.456  32.089  71.669  1.00 13.040          C  
ATOM  10794  C   PHE A 666     -56.761  32.632  72.228  1.00 13.950          C  
ATOM  10795  O   PHE A 666     -57.073  32.450  73.414  1.00 14.670          O  
ATOM  10796  CB  PHE A 666     -54.495  33.244  71.450  1.00 18.050          C  
ATOM  10797  CG  PHE A 666     -53.192  32.805  70.855  1.00 18.050          C  
ATOM  10798  CD1 PHE A 666     -52.739  31.496  70.943  1.00 18.050          C  
ATOM  10799  CD2 PHE A 666     -52.435  33.693  70.172  1.00 18.050          C  
ATOM  10800  CE1 PHE A 666     -51.584  31.114  70.392  1.00 18.050          C  
ATOM  10801  CE2 PHE A 666     -51.271  33.314  69.604  1.00 18.050          C  
ATOM  10802  CZ  PHE A 666     -50.850  31.998  69.732  1.00 18.050          C  
ATOM  10803  H   PHE A 666     -55.216  31.763  69.543  1.00 15.020          H  
ATOM  10804  HA  PHE A 666     -55.069  31.373  72.389  1.00 15.650          H  
ATOM  10805 1HB  PHE A 666     -54.950  33.973  70.778  1.00 21.660          H  
ATOM  10806 2HB  PHE A 666     -54.294  33.746  72.397  1.00 21.660          H  
ATOM  10807  HD1 PHE A 666     -53.310  30.753  71.462  1.00 21.660          H  
ATOM  10808  HD2 PHE A 666     -52.778  34.709  70.085  1.00 21.660          H  
ATOM  10809  HE1 PHE A 666     -51.245  30.084  70.485  1.00 21.660          H  
ATOM  10810  HE2 PHE A 666     -50.678  34.044  69.057  1.00 21.660          H  
ATOM  10811  HZ  PHE A 666     -49.925  31.659  69.301  1.00 21.660          H  
ATOM  10812  N   ASN A 667     -57.547  33.275  71.371  1.00 13.960          N  
ATOM  10813  CA  ASN A 667     -58.816  33.779  71.826  1.00 14.830          C  
ATOM  10814  C   ASN A 667     -59.812  32.641  72.027  1.00 15.480          C  
ATOM  10815  O   ASN A 667     -60.664  32.725  72.897  1.00 16.320          O  
ATOM  10816  CB  ASN A 667     -59.308  34.874  70.929  1.00 20.410          C  
ATOM  10817  CG  ASN A 667     -58.539  36.143  71.162  1.00 20.410          C  
ATOM  10818  OD1 ASN A 667     -57.968  36.384  72.236  1.00 20.410          O  
ATOM  10819  ND2 ASN A 667     -58.513  36.966  70.171  1.00 20.410          N  
ATOM  10820  H   ASN A 667     -57.246  33.431  70.400  1.00 16.750          H  
ATOM  10821  HA  ASN A 667     -58.656  34.227  72.803  1.00 17.800          H  
ATOM  10822 1HB  ASN A 667     -59.166  34.575  69.887  1.00 24.500          H  
ATOM  10823 2HB  ASN A 667     -60.371  35.048  71.095  1.00 24.500          H  
ATOM  10824 1HD2 ASN A 667     -58.028  37.836  70.255  1.00 24.500          H  
ATOM  10825 2HD2 ASN A 667     -58.982  36.734  69.317  1.00 24.500          H  
ATOM  10826  N   LEU A 668     -59.666  31.535  71.297  1.00 15.160          N  
ATOM  10827  CA  LEU A 668     -60.542  30.382  71.460  1.00 15.850          C  
ATOM  10828  C   LEU A 668     -60.477  29.975  72.913  1.00 16.340          C  
ATOM  10829  O   LEU A 668     -61.509  29.736  73.543  1.00 17.200          O  
ATOM  10830  CB  LEU A 668     -60.093  29.228  70.537  1.00 21.910          C  
ATOM  10831  CG  LEU A 668     -60.983  28.001  70.393  1.00 21.910          C  
ATOM  10832  CD1 LEU A 668     -60.713  27.398  69.016  1.00 21.910          C  
ATOM  10833  CD2 LEU A 668     -60.691  26.962  71.510  1.00 21.910          C  
ATOM  10834  H   LEU A 668     -58.976  31.520  70.549  1.00 18.190          H  
ATOM  10835  HA  LEU A 668     -61.564  30.662  71.224  1.00 19.020          H  
ATOM  10836 1HB  LEU A 668     -59.923  29.623  69.550  1.00 26.300          H  
ATOM  10837 2HB  LEU A 668     -59.155  28.858  70.911  1.00 26.300          H  
ATOM  10838  HG  LEU A 668     -62.010  28.300  70.425  1.00 26.300          H  
ATOM  10839 1HD1 LEU A 668     -61.351  26.525  68.868  1.00 26.300          H  
ATOM  10840 2HD1 LEU A 668     -60.930  28.140  68.242  1.00 26.300          H  
ATOM  10841 3HD1 LEU A 668     -59.668  27.098  68.947  1.00 26.300          H  
ATOM  10842 1HD2 LEU A 668     -61.331  26.093  71.362  1.00 26.300          H  
ATOM  10843 2HD2 LEU A 668     -59.645  26.656  71.459  1.00 26.300          H  
ATOM  10844 3HD2 LEU A 668     -60.893  27.373  72.490  1.00 26.300          H  
ATOM  10845  N   LEU A 669     -59.259  29.878  73.452  1.00 15.810          N  
ATOM  10846  CA  LEU A 669     -59.089  29.508  74.847  1.00 16.260          C  
ATOM  10847  C   LEU A 669     -59.744  30.553  75.780  1.00 16.960          C  
ATOM  10848  O   LEU A 669     -60.453  30.178  76.724  1.00 17.740          O  
ATOM  10849  CB  LEU A 669     -57.598  29.437  75.156  1.00 22.580          C  
ATOM  10850  CG  LEU A 669     -56.748  28.345  74.489  1.00 22.580          C  
ATOM  10851  CD1 LEU A 669     -55.290  28.680  74.761  1.00 22.580          C  
ATOM  10852  CD2 LEU A 669     -57.094  26.970  75.047  1.00 22.580          C  
ATOM  10853  H   LEU A 669     -58.445  30.030  72.841  1.00 18.970          H  
ATOM  10854  HA  LEU A 669     -59.565  28.548  75.013  1.00 19.510          H  
ATOM  10855 1HB  LEU A 669     -57.152  30.400  74.916  1.00 27.100          H  
ATOM  10856 2HB  LEU A 669     -57.517  29.273  76.211  1.00 27.100          H  
ATOM  10857  HG  LEU A 669     -56.910  28.352  73.406  1.00 27.100          H  
ATOM  10858 1HD1 LEU A 669     -54.658  27.952  74.301  1.00 27.100          H  
ATOM  10859 2HD1 LEU A 669     -55.072  29.663  74.342  1.00 27.100          H  
ATOM  10860 3HD1 LEU A 669     -55.103  28.689  75.826  1.00 27.100          H  
ATOM  10861 1HD2 LEU A 669     -56.467  26.220  74.573  1.00 27.100          H  
ATOM  10862 2HD2 LEU A 669     -56.923  26.955  76.125  1.00 27.100          H  
ATOM  10863 3HD2 LEU A 669     -58.135  26.741  74.842  1.00 27.100          H  
ATOM  10864  N   LEU A 670     -59.568  31.858  75.469  1.00 16.710          N  
ATOM  10865  CA  LEU A 670     -60.164  32.971  76.234  1.00 17.370          C  
ATOM  10866  C   LEU A 670     -61.687  32.874  76.300  1.00 18.230          C  
ATOM  10867  O   LEU A 670     -62.273  32.965  77.385  1.00 19.040          O  
ATOM  10868  CB  LEU A 670     -59.754  34.322  75.582  1.00 24.050          C  
ATOM  10869  CG  LEU A 670     -60.224  35.674  76.219  1.00 24.050          C  
ATOM  10870  CD1 LEU A 670     -59.172  36.751  75.940  1.00 24.050          C  
ATOM  10871  CD2 LEU A 670     -61.517  36.126  75.589  1.00 24.050          C  
ATOM  10872  H   LEU A 670     -58.931  32.086  74.696  1.00 20.050          H  
ATOM  10873  HA  LEU A 670     -59.763  32.936  77.246  1.00 20.840          H  
ATOM  10874 1HB  LEU A 670     -58.669  34.337  75.513  1.00 28.860          H  
ATOM  10875 2HB  LEU A 670     -60.142  34.335  74.588  1.00 28.860          H  
ATOM  10876  HG  LEU A 670     -60.373  35.555  77.273  1.00 28.860          H  
ATOM  10877 1HD1 LEU A 670     -59.500  37.697  76.370  1.00 28.860          H  
ATOM  10878 2HD1 LEU A 670     -58.229  36.475  76.379  1.00 28.860          H  
ATOM  10879 3HD1 LEU A 670     -59.045  36.865  74.860  1.00 28.860          H  
ATOM  10880 1HD2 LEU A 670     -61.819  37.076  76.029  1.00 28.860          H  
ATOM  10881 2HD2 LEU A 670     -61.379  36.254  74.513  1.00 28.860          H  
ATOM  10882 3HD2 LEU A 670     -62.284  35.409  75.763  1.00 28.860          H  
ATOM  10883  N   ILE A 671     -62.312  32.697  75.138  1.00 18.080          N  
ATOM  10884  CA  ILE A 671     -63.754  32.600  75.006  1.00 18.850          C  
ATOM  10885  C   ILE A 671     -64.245  31.302  75.640  1.00 19.470          C  
ATOM  10886  O   ILE A 671     -65.268  31.290  76.325  1.00 20.330          O  
ATOM  10887  CB  ILE A 671     -64.213  32.718  73.529  1.00 26.080          C  
ATOM  10888  CG1 ILE A 671     -63.834  34.123  72.899  1.00 26.080          C  
ATOM  10889  CG2 ILE A 671     -65.707  32.553  73.447  1.00 26.080          C  
ATOM  10890  CD1 ILE A 671     -64.463  35.367  73.553  1.00 26.080          C  
ATOM  10891  H   ILE A 671     -61.733  32.630  74.304  1.00 21.700          H  
ATOM  10892  HA  ILE A 671     -64.203  33.414  75.562  1.00 22.620          H  
ATOM  10893  HB  ILE A 671     -63.718  31.939  72.934  1.00 31.300          H  
ATOM  10894 1HG1 ILE A 671     -62.754  34.229  72.955  1.00 31.300          H  
ATOM  10895 2HG1 ILE A 671     -64.122  34.115  71.847  1.00 31.300          H  
ATOM  10896 1HG2 ILE A 671     -66.013  32.624  72.412  1.00 31.300          H  
ATOM  10897 2HG2 ILE A 671     -65.998  31.613  73.841  1.00 31.300          H  
ATOM  10898 3HG2 ILE A 671     -66.177  33.314  74.011  1.00 31.300          H  
ATOM  10899 1HD1 ILE A 671     -64.107  36.252  73.024  1.00 31.300          H  
ATOM  10900 2HD1 ILE A 671     -65.538  35.334  73.490  1.00 31.300          H  
ATOM  10901 3HD1 ILE A 671     -64.183  35.441  74.583  1.00 31.300          H  
ATOM  10902  N   ALA A 672     -63.566  30.180  75.424  1.00 19.090          N  
ATOM  10903  CA  ALA A 672     -64.069  28.994  76.077  1.00 19.720          C  
ATOM  10904  C   ALA A 672     -64.106  29.214  77.590  1.00 20.270          C  
ATOM  10905  O   ALA A 672     -65.120  28.950  78.230  1.00 21.110          O  
ATOM  10906  CB  ALA A 672     -63.190  27.799  75.755  1.00 27.360          C  
ATOM  10907  H   ALA A 672     -62.739  30.137  74.826  1.00 22.910          H  
ATOM  10908  HA  ALA A 672     -65.083  28.814  75.729  1.00 23.660          H  
ATOM  10909 1HB  ALA A 672     -63.586  26.913  76.248  1.00 32.830          H  
ATOM  10910 2HB  ALA A 672     -63.162  27.637  74.687  1.00 32.830          H  
ATOM  10911 3HB  ALA A 672     -62.177  27.998  76.111  1.00 32.830          H  
ATOM  10912  N   PHE A 673     -63.055  29.824  78.148  1.00 19.810          N  
ATOM  10913  CA  PHE A 673     -62.987  30.104  79.575  1.00 20.290          C  
ATOM  10914  C   PHE A 673     -64.144  31.003  80.063  1.00 21.140          C  
ATOM  10915  O   PHE A 673     -64.783  30.717  81.078  1.00 21.880          O  
ATOM  10916  CB  PHE A 673     -61.647  30.762  79.910  1.00 28.210          C  
ATOM  10917  CG  PHE A 673     -61.447  31.042  81.350  1.00 28.210          C  
ATOM  10918  CD1 PHE A 673     -60.914  30.081  82.181  1.00 28.210          C  
ATOM  10919  CD2 PHE A 673     -61.808  32.249  81.887  1.00 28.210          C  
ATOM  10920  CE1 PHE A 673     -60.737  30.337  83.518  1.00 28.210          C  
ATOM  10921  CE2 PHE A 673     -61.640  32.518  83.214  1.00 28.210          C  
ATOM  10922  CZ  PHE A 673     -61.100  31.561  84.036  1.00 28.210          C  
ATOM  10923  H   PHE A 673     -62.233  30.043  77.575  1.00 23.770          H  
ATOM  10924  HA  PHE A 673     -63.046  29.156  80.107  1.00 24.350          H  
ATOM  10925 1HB  PHE A 673     -60.833  30.127  79.560  1.00 33.860          H  
ATOM  10926 2HB  PHE A 673     -61.565  31.701  79.375  1.00 33.860          H  
ATOM  10927  HD1 PHE A 673     -60.630  29.112  81.767  1.00 33.860          H  
ATOM  10928  HD2 PHE A 673     -62.235  32.997  81.238  1.00 33.860          H  
ATOM  10929  HE1 PHE A 673     -60.312  29.572  84.169  1.00 33.860          H  
ATOM  10930  HE2 PHE A 673     -61.935  33.485  83.616  1.00 33.860          H  
ATOM  10931  HZ  PHE A 673     -60.962  31.765  85.097  1.00 33.860          H  
ATOM  10932  N   LEU A 674     -64.388  32.115  79.352  1.00 21.040          N  
ATOM  10933  CA  LEU A 674     -65.399  33.101  79.747  1.00 21.810          C  
ATOM  10934  C   LEU A 674     -66.855  32.838  79.307  1.00 22.480          C  
ATOM  10935  O   LEU A 674     -67.784  33.248  79.997  1.00 23.320          O  
ATOM  10936  CB  LEU A 674     -65.001  34.464  79.165  1.00 30.230          C  
ATOM  10937  CG  LEU A 674     -63.678  35.094  79.654  1.00 30.230          C  
ATOM  10938  CD1 LEU A 674     -63.419  36.321  78.829  1.00 30.230          C  
ATOM  10939  CD2 LEU A 674     -63.753  35.460  81.147  1.00 30.230          C  
ATOM  10940  H   LEU A 674     -63.805  32.303  78.530  1.00 25.250          H  
ATOM  10941  HA  LEU A 674     -65.397  33.145  80.832  1.00 26.170          H  
ATOM  10942 1HB  LEU A 674     -64.913  34.343  78.083  1.00 36.270          H  
ATOM  10943 2HB  LEU A 674     -65.805  35.168  79.362  1.00 36.270          H  
ATOM  10944  HG  LEU A 674     -62.864  34.397  79.486  1.00 36.270          H  
ATOM  10945 1HD1 LEU A 674     -62.489  36.774  79.130  1.00 36.270          H  
ATOM  10946 2HD1 LEU A 674     -63.362  36.038  77.787  1.00 36.270          H  
ATOM  10947 3HD1 LEU A 674     -64.227  37.034  78.967  1.00 36.270          H  
ATOM  10948 1HD2 LEU A 674     -62.809  35.913  81.453  1.00 36.270          H  
ATOM  10949 2HD2 LEU A 674     -64.563  36.171  81.308  1.00 36.270          H  
ATOM  10950 3HD2 LEU A 674     -63.930  34.576  81.747  1.00 36.270          H  
ATOM  10951  N   VAL A 675     -67.047  32.200  78.153  1.00 22.110          N  
ATOM  10952  CA  VAL A 675     -68.356  31.951  77.541  1.00 22.670          C  
ATOM  10953  C   VAL A 675     -68.882  30.522  77.738  1.00 23.300          C  
ATOM  10954  O   VAL A 675     -70.097  30.333  77.892  1.00 24.110          O  
ATOM  10955  CB  VAL A 675     -68.338  32.344  76.049  1.00 31.510          C  
ATOM  10956  CG1 VAL A 675     -69.649  31.991  75.376  1.00 31.510          C  
ATOM  10957  CG2 VAL A 675     -68.075  33.856  75.946  1.00 31.510          C  
ATOM  10958  H   VAL A 675     -66.234  31.893  77.640  1.00 26.530          H  
ATOM  10959  HA  VAL A 675     -69.062  32.616  78.022  1.00 27.200          H  
ATOM  10960  HB  VAL A 675     -67.565  31.795  75.545  1.00 37.820          H  
ATOM  10961 1HG1 VAL A 675     -69.607  32.274  74.330  1.00 37.820          H  
ATOM  10962 2HG1 VAL A 675     -69.803  30.944  75.440  1.00 37.820          H  
ATOM  10963 3HG1 VAL A 675     -70.470  32.517  75.865  1.00 37.820          H  
ATOM  10964 1HG2 VAL A 675     -68.059  34.161  74.905  1.00 37.820          H  
ATOM  10965 2HG2 VAL A 675     -68.860  34.393  76.455  1.00 37.820          H  
ATOM  10966 3HG2 VAL A 675     -67.114  34.091  76.410  1.00 37.820          H  
ATOM  10967  N   TRP A 676     -68.022  29.494  77.695  1.00 22.960          N  
ATOM  10968  CA  TRP A 676     -68.534  28.122  77.857  1.00 23.580          C  
ATOM  10969  C   TRP A 676     -69.510  28.036  79.072  1.00 24.570          C  
ATOM  10970  O   TRP A 676     -70.581  27.432  78.925  1.00 25.290          O  
ATOM  10971  CB  TRP A 676     -67.408  27.065  77.997  1.00 32.760          C  
ATOM  10972  CG  TRP A 676     -67.871  25.634  78.052  1.00 32.760          C  
ATOM  10973  CD1 TRP A 676     -68.385  24.963  79.124  1.00 32.760          C  
ATOM  10974  CD2 TRP A 676     -67.784  24.668  76.982  1.00 32.760          C  
ATOM  10975  NE1 TRP A 676     -68.649  23.663  78.779  1.00 32.760          N  
ATOM  10976  CE2 TRP A 676     -68.281  23.466  77.470  1.00 32.760          C  
ATOM  10977  CE3 TRP A 676     -67.323  24.732  75.685  1.00 32.760          C  
ATOM  10978  CZ2 TRP A 676     -68.338  22.321  76.680  1.00 32.760          C  
ATOM  10979  CZ3 TRP A 676     -67.369  23.600  74.881  1.00 32.760          C  
ATOM  10980  CH2 TRP A 676     -67.867  22.423  75.367  1.00 32.760          C  
ATOM  10981  H   TRP A 676     -67.010  29.660  77.546  1.00 27.550          H  
ATOM  10982  HA  TRP A 676     -69.095  27.861  76.958  1.00 28.300          H  
ATOM  10983 1HB  TRP A 676     -66.735  27.164  77.149  1.00 39.320          H  
ATOM  10984 2HB  TRP A 676     -66.815  27.209  78.862  1.00 39.320          H  
ATOM  10985  HD1 TRP A 676     -68.565  25.395  80.107  1.00 39.320          H  
ATOM  10986  HE1 TRP A 676     -69.039  22.961  79.386  1.00 39.320          H  
ATOM  10987  HE3 TRP A 676     -66.938  25.650  75.327  1.00 39.320          H  
ATOM  10988  HZ2 TRP A 676     -68.730  21.374  77.055  1.00 39.320          H  
ATOM  10989  HZ3 TRP A 676     -67.003  23.668  73.856  1.00 39.320          H  
ATOM  10990  HH2 TRP A 676     -67.892  21.553  74.716  1.00 39.320          H  
ATOM  10991  N   PRO A 677     -69.183  28.593  80.288  1.00 24.700          N  
ATOM  10992  CA  PRO A 677     -70.005  28.570  81.496  1.00 25.620          C  
ATOM  10993  C   PRO A 677     -71.372  29.245  81.326  1.00 26.130          C  
ATOM  10994  O   PRO A 677     -72.250  29.071  82.178  1.00 26.980          O  
ATOM  10995  CB  PRO A 677     -69.152  29.337  82.519  1.00 38.430          C  
ATOM  10996  CG  PRO A 677     -67.748  29.205  82.028  1.00 38.430          C  
ATOM  10997  CD  PRO A 677     -67.869  29.295  80.545  1.00 38.430          C  
ATOM  10998  HA  PRO A 677     -70.127  27.525  81.804  1.00 30.740          H  
ATOM  10999 1HB  PRO A 677     -69.479  30.387  82.561  1.00 46.120          H  
ATOM  11000 2HB  PRO A 677     -69.295  28.914  83.522  1.00 46.120          H  
ATOM  11001 1HG  PRO A 677     -67.108  30.011  82.431  1.00 46.120          H  
ATOM  11002 2HG  PRO A 677     -67.306  28.254  82.357  1.00 46.120          H  
ATOM  11003 1HD  PRO A 677     -67.946  30.358  80.306  1.00 46.120          H  
ATOM  11004 2HD  PRO A 677     -67.000  28.855  80.102  1.00 46.120          H  
ATOM  11005  N   MET A 678     -71.543  30.061  80.283  1.00 25.610          N  
ATOM  11006  CA  MET A 678     -72.810  30.720  80.025  1.00 26.070          C  
ATOM  11007  C   MET A 678     -73.591  29.892  79.012  1.00 26.490          C  
ATOM  11008  O   MET A 678     -74.815  29.843  79.034  1.00 27.210          O  
ATOM  11009  CB  MET A 678     -72.603  32.127  79.479  1.00 36.310          C  
ATOM  11010  CG  MET A 678     -72.008  33.109  80.468  1.00 36.310          C  
ATOM  11011  SD  MET A 678     -72.038  34.826  79.866  1.00 36.310          S  
ATOM  11012  CE  MET A 678     -70.755  34.864  78.623  1.00 36.310          C  
ATOM  11013  H   MET A 678     -70.809  30.198  79.594  1.00 30.730          H  
ATOM  11014  HA  MET A 678     -73.390  30.766  80.949  1.00 31.280          H  
ATOM  11015 1HB  MET A 678     -71.942  32.073  78.614  1.00 43.580          H  
ATOM  11016 2HB  MET A 678     -73.559  32.528  79.141  1.00 43.580          H  
ATOM  11017 1HG  MET A 678     -72.562  33.055  81.405  1.00 43.580          H  
ATOM  11018 2HG  MET A 678     -70.968  32.827  80.668  1.00 43.580          H  
ATOM  11019 1HE  MET A 678     -70.690  35.864  78.198  1.00 43.580          H  
ATOM  11020 2HE  MET A 678     -69.800  34.604  79.080  1.00 43.580          H  
ATOM  11021 3HE  MET A 678     -70.990  34.155  77.834  1.00 43.580          H  
ATOM  11022  N   CYS A 679     -72.889  29.209  78.109  1.00 26.080          N  
ATOM  11023  CA  CYS A 679     -73.573  28.454  77.063  1.00 26.480          C  
ATOM  11024  C   CYS A 679     -74.466  27.390  77.699  1.00 27.380          C  
ATOM  11025  O   CYS A 679     -75.629  27.208  77.282  1.00 28.100          O  
ATOM  11026  CB  CYS A 679     -72.569  27.760  76.141  1.00 36.910          C  
ATOM  11027  SG  CYS A 679     -71.601  28.856  75.098  1.00 36.910          S  
ATOM  11028  H   CYS A 679     -71.870  29.261  78.132  1.00 31.300          H  
ATOM  11029  HA  CYS A 679     -74.186  29.136  76.477  1.00 31.780          H  
ATOM  11030 1HB  CYS A 679     -71.881  27.149  76.727  1.00 44.290          H  
ATOM  11031 2HB  CYS A 679     -73.112  27.099  75.487  1.00 44.290          H  
ATOM  11032  HG  CYS A 679     -70.992  29.499  76.107  1.00 44.290          H  
ATOM  11033  N   ARG A 680     -73.933  26.786  78.780  1.00 27.370          N  
ATOM  11034  CA  ARG A 680     -74.595  25.734  79.557  1.00 28.190          C  
ATOM  11035  C   ARG A 680     -75.919  26.176  80.196  1.00 29.010          C  
ATOM  11036  O   ARG A 680     -76.697  25.335  80.652  1.00 29.740          O  
ATOM  11037  CB  ARG A 680     -73.684  25.178  80.637  1.00 39.140          C  
ATOM  11038  CG  ARG A 680     -73.337  26.139  81.698  1.00 39.140          C  
ATOM  11039  CD  ARG A 680     -72.424  25.580  82.710  1.00 39.140          C  
ATOM  11040  NE  ARG A 680     -72.024  26.611  83.662  1.00 39.140          N  
ATOM  11041  CZ  ARG A 680     -71.370  26.407  84.827  1.00 39.140          C  
ATOM  11042  NH1 ARG A 680     -71.047  25.184  85.215  1.00 39.140          N  
ATOM  11043  NH2 ARG A 680     -71.051  27.446  85.582  1.00 39.140          N  
ATOM  11044  H   ARG A 680     -72.963  27.039  79.002  1.00 32.840          H  
ATOM  11045  HA  ARG A 680     -74.798  24.917  78.883  1.00 33.830          H  
ATOM  11046 1HB  ARG A 680     -74.154  24.319  81.106  1.00 46.970          H  
ATOM  11047 2HB  ARG A 680     -72.753  24.837  80.179  1.00 46.970          H  
ATOM  11048 1HG  ARG A 680     -72.852  26.955  81.216  1.00 46.970          H  
ATOM  11049 2HG  ARG A 680     -74.229  26.499  82.210  1.00 46.970          H  
ATOM  11050 1HD  ARG A 680     -72.932  24.782  83.249  1.00 46.970          H  
ATOM  11051 2HD  ARG A 680     -71.529  25.195  82.221  1.00 46.970          H  
ATOM  11052  HE  ARG A 680     -72.233  27.588  83.389  1.00 46.970          H  
ATOM  11053 1HH1 ARG A 680     -71.288  24.388  84.645  1.00 46.970          H  
ATOM  11054 2HH1 ARG A 680     -70.558  25.042  86.088  1.00 46.970          H  
ATOM  11055 1HH2 ARG A 680     -71.301  28.385  85.289  1.00 46.970          H  
ATOM  11056 2HH2 ARG A 680     -70.564  27.309  86.453  1.00 46.970          H  
ATOM  11057  N   GLU A 681     -76.160  27.485  80.307  1.00 28.930          N  
ATOM  11058  CA  GLU A 681     -77.406  27.957  80.879  1.00 29.680          C  
ATOM  11059  C   GLU A 681     -78.609  27.602  79.998  1.00 30.200          C  
ATOM  11060  O   GLU A 681     -79.714  27.433  80.517  1.00 30.820          O  
ATOM  11061  CB  GLU A 681     -77.380  29.467  81.146  1.00 41.250          C  
ATOM  11062  CG  GLU A 681     -76.449  29.904  82.289  1.00 41.250          C  
ATOM  11063  CD  GLU A 681     -76.481  31.401  82.541  1.00 41.250          C  
ATOM  11064  OE1 GLU A 681     -76.976  32.111  81.698  1.00 41.250          O  
ATOM  11065  OE2 GLU A 681     -76.035  31.826  83.583  1.00 41.250          O  
ATOM  11066  H   GLU A 681     -75.514  28.173  79.913  1.00 34.720          H  
ATOM  11067  HA  GLU A 681     -77.543  27.461  81.839  1.00 35.620          H  
ATOM  11068 1HB  GLU A 681     -77.066  29.986  80.241  1.00 49.500          H  
ATOM  11069 2HB  GLU A 681     -78.386  29.810  81.382  1.00 49.500          H  
ATOM  11070 1HG  GLU A 681     -76.739  29.383  83.200  1.00 49.500          H  
ATOM  11071 2HG  GLU A 681     -75.429  29.602  82.040  1.00 49.500          H  
ATOM  11072  N   SER A 682     -78.426  27.537  78.664  1.00 29.970          N  
ATOM  11073  CA  SER A 682     -79.558  27.252  77.780  1.00 30.450          C  
ATOM  11074  C   SER A 682     -79.507  25.853  77.176  1.00 31.220          C  
ATOM  11075  O   SER A 682     -80.543  25.196  77.039  1.00 31.860          O  
ATOM  11076  CB  SER A 682     -79.628  28.270  76.652  1.00 42.440          C  
ATOM  11077  OG  SER A 682     -79.908  29.563  77.128  1.00 42.440          O  
ATOM  11078  H   SER A 682     -77.499  27.652  78.248  1.00 35.960          H  
ATOM  11079  HA  SER A 682     -80.475  27.330  78.364  1.00 36.540          H  
ATOM  11080 1HB  SER A 682     -78.677  28.277  76.124  1.00 50.930          H  
ATOM  11081 2HB  SER A 682     -80.395  27.965  75.940  1.00 50.930          H  
ATOM  11082  HG  SER A 682     -79.981  30.119  76.350  1.00 50.930          H  
ATOM  11083  N   TRP A 683     -78.311  25.395  76.806  1.00 31.180          N  
ATOM  11084  CA  TRP A 683     -78.168  24.090  76.166  1.00 31.890          C  
ATOM  11085  C   TRP A 683     -77.061  23.309  76.831  1.00 32.030          C  
ATOM  11086  O   TRP A 683     -76.093  23.911  77.263  1.00 32.080          O  
ATOM  11087  CB  TRP A 683     -77.817  24.249  74.684  1.00 44.360          C  
ATOM  11088  CG  TRP A 683     -78.852  24.943  73.893  1.00 44.360          C  
ATOM  11089  CD1 TRP A 683     -78.948  26.280  73.679  1.00 44.360          C  
ATOM  11090  CD2 TRP A 683     -79.960  24.344  73.199  1.00 44.360          C  
ATOM  11091  NE1 TRP A 683     -80.035  26.556  72.904  1.00 44.360          N  
ATOM  11092  CE2 TRP A 683     -80.670  25.382  72.600  1.00 44.360          C  
ATOM  11093  CE3 TRP A 683     -80.403  23.027  73.040  1.00 44.360          C  
ATOM  11094  CZ2 TRP A 683     -81.806  25.153  71.847  1.00 44.360          C  
ATOM  11095  CZ3 TRP A 683     -81.542  22.796  72.285  1.00 44.360          C  
ATOM  11096  CH2 TRP A 683     -82.226  23.832  71.704  1.00 44.360          C  
ATOM  11097  H   TRP A 683     -77.480  25.977  76.947  1.00 37.420          H  
ATOM  11098  HA  TRP A 683     -79.101  23.539  76.267  1.00 38.270          H  
ATOM  11099 1HB  TRP A 683     -76.888  24.814  74.595  1.00 53.230          H  
ATOM  11100 2HB  TRP A 683     -77.646  23.274  74.241  1.00 53.230          H  
ATOM  11101  HD1 TRP A 683     -78.257  27.021  74.071  1.00 53.230          H  
ATOM  11102  HE1 TRP A 683     -80.327  27.474  72.603  1.00 53.230          H  
ATOM  11103  HE3 TRP A 683     -79.865  22.201  73.499  1.00 53.230          H  
ATOM  11104  HZ2 TRP A 683     -82.363  25.964  71.377  1.00 53.230          H  
ATOM  11105  HZ3 TRP A 683     -81.882  21.767  72.165  1.00 53.230          H  
ATOM  11106  HH2 TRP A 683     -83.117  23.616  71.117  1.00 53.230          H  
ATOM  11107  N   ARG A 684     -77.161  21.978  76.862  1.00 32.110          N  
ATOM  11108  CA  ARG A 684     -76.092  21.142  77.424  1.00 32.240          C  
ATOM  11109  C   ARG A 684     -75.430  20.264  76.370  1.00 31.880          C  
ATOM  11110  O   ARG A 684     -74.767  19.275  76.687  1.00 31.510          O  
ATOM  11111  CB  ARG A 684     -76.624  20.294  78.575  1.00 45.080          C  
ATOM  11112  CG  ARG A 684     -77.205  21.103  79.756  1.00 45.080          C  
ATOM  11113  CD  ARG A 684     -76.137  21.866  80.496  1.00 45.080          C  
ATOM  11114  NE  ARG A 684     -76.675  22.701  81.546  1.00 45.080          N  
ATOM  11115  CZ  ARG A 684     -76.969  22.319  82.814  1.00 45.080          C  
ATOM  11116  NH1 ARG A 684     -76.787  21.067  83.208  1.00 45.080          N  
ATOM  11117  NH2 ARG A 684     -77.446  23.214  83.670  1.00 45.080          N  
ATOM  11118  H   ARG A 684     -77.999  21.536  76.506  1.00 38.530          H  
ATOM  11119  HA  ARG A 684     -75.321  21.790  77.816  1.00 38.690          H  
ATOM  11120 1HB  ARG A 684     -77.406  19.632  78.209  1.00 54.100          H  
ATOM  11121 2HB  ARG A 684     -75.823  19.668  78.967  1.00 54.100          H  
ATOM  11122 1HG  ARG A 684     -77.933  21.823  79.386  1.00 54.100          H  
ATOM  11123 2HG  ARG A 684     -77.692  20.426  80.454  1.00 54.100          H  
ATOM  11124 1HD  ARG A 684     -75.413  21.180  80.927  1.00 54.100          H  
ATOM  11125 2HD  ARG A 684     -75.627  22.534  79.815  1.00 54.100          H  
ATOM  11126  HE  ARG A 684     -76.817  23.690  81.289  1.00 54.100          H  
ATOM  11127 1HH1 ARG A 684     -76.426  20.380  82.566  1.00 54.100          H  
ATOM  11128 2HH1 ARG A 684     -77.010  20.797  84.156  1.00 54.100          H  
ATOM  11129 1HH2 ARG A 684     -77.593  24.175  83.376  1.00 54.100          H  
ATOM  11130 2HH2 ARG A 684     -77.668  22.944  84.615  1.00 54.100          H  
ATOM  11131  N   ASP A 685     -75.645  20.633  75.118  1.00 32.020          N  
ATOM  11132  CA  ASP A 685     -75.077  19.950  73.969  1.00 31.650          C  
ATOM  11133  C   ASP A 685     -73.740  20.586  73.587  1.00 30.840          C  
ATOM  11134  O   ASP A 685     -73.708  21.695  73.030  1.00 30.450          O  
ATOM  11135  CB  ASP A 685     -76.057  19.964  72.795  1.00 44.460          C  
ATOM  11136  CG  ASP A 685     -75.567  19.164  71.583  1.00 44.460          C  
ATOM  11137  OD1 ASP A 685     -74.364  18.899  71.483  1.00 44.460          O  
ATOM  11138  OD2 ASP A 685     -76.409  18.802  70.774  1.00 44.460          O  
ATOM  11139  H   ASP A 685     -76.212  21.451  74.972  1.00 38.420          H  
ATOM  11140  HA  ASP A 685     -74.892  18.910  74.241  1.00 37.980          H  
ATOM  11141 1HB  ASP A 685     -77.014  19.553  73.118  1.00 53.350          H  
ATOM  11142 2HB  ASP A 685     -76.233  20.994  72.480  1.00 53.350          H  
ATOM  11143  N   LYS A 686     -72.645  19.877  73.872  1.00 30.600          N  
ATOM  11144  CA  LYS A 686     -71.284  20.379  73.680  1.00 29.860          C  
ATOM  11145  C   LYS A 686     -70.997  20.802  72.239  1.00 29.440          C  
ATOM  11146  O   LYS A 686     -70.030  21.538  71.978  1.00 29.460          O  
ATOM  11147  CB  LYS A 686     -70.261  19.331  74.136  1.00 42.100          C  
ATOM  11148  CG  LYS A 686     -70.192  18.057  73.279  1.00 42.100          C  
ATOM  11149  CD  LYS A 686     -69.183  17.052  73.855  1.00 42.100          C  
ATOM  11150  CE  LYS A 686     -69.077  15.793  72.989  1.00 42.100          C  
ATOM  11151  NZ  LYS A 686     -68.122  14.795  73.564  1.00 42.100          N  
ATOM  11152  H   LYS A 686     -72.781  18.968  74.296  1.00 36.720          H  
ATOM  11153  HA  LYS A 686     -71.160  21.248  74.313  1.00 35.830          H  
ATOM  11154 1HB  LYS A 686     -69.271  19.775  74.138  1.00 50.520          H  
ATOM  11155 2HB  LYS A 686     -70.486  19.035  75.161  1.00 50.520          H  
ATOM  11156 1HG  LYS A 686     -71.178  17.594  73.228  1.00 50.520          H  
ATOM  11157 2HG  LYS A 686     -69.881  18.314  72.266  1.00 50.520          H  
ATOM  11158 1HD  LYS A 686     -68.200  17.521  73.914  1.00 50.520          H  
ATOM  11159 2HD  LYS A 686     -69.490  16.763  74.861  1.00 50.520          H  
ATOM  11160 1HE  LYS A 686     -70.060  15.333  72.905  1.00 50.520          H  
ATOM  11161 2HE  LYS A 686     -68.733  16.074  71.993  1.00 50.520          H  
ATOM  11162 1HZ  LYS A 686     -68.080  13.982  72.965  1.00 50.520          H  
ATOM  11163 2HZ  LYS A 686     -67.202  15.208  73.634  1.00 50.520          H  
ATOM  11164 3HZ  LYS A 686     -68.436  14.517  74.483  1.00 50.520          H  
ATOM  11165  N   GLU A 687     -71.779  20.290  71.279  1.00 29.060          N  
ATOM  11166  CA  GLU A 687     -71.583  20.674  69.891  1.00 28.560          C  
ATOM  11167  C   GLU A 687     -71.896  22.158  69.720  1.00 27.970          C  
ATOM  11168  O   GLU A 687     -71.213  22.862  68.971  1.00 27.230          O  
ATOM  11169  CB  GLU A 687     -72.445  19.834  68.947  1.00 40.180          C  
ATOM  11170  CG  GLU A 687     -72.234  20.126  67.459  1.00 40.180          C  
ATOM  11171  CD  GLU A 687     -73.017  19.208  66.578  1.00 40.180          C  
ATOM  11172  OE1 GLU A 687     -72.729  18.029  66.547  1.00 40.180          O  
ATOM  11173  OE2 GLU A 687     -73.937  19.676  65.960  1.00 40.180          O  
ATOM  11174  H   GLU A 687     -72.577  19.679  71.524  1.00 34.870          H  
ATOM  11175  HA  GLU A 687     -70.538  20.515  69.631  1.00 34.270          H  
ATOM  11176 1HB  GLU A 687     -72.251  18.776  69.121  1.00 48.220          H  
ATOM  11177 2HB  GLU A 687     -73.500  20.009  69.173  1.00 48.220          H  
ATOM  11178 1HG  GLU A 687     -72.538  21.152  67.249  1.00 48.220          H  
ATOM  11179 2HG  GLU A 687     -71.173  20.036  67.224  1.00 48.220          H  
ATOM  11180  N   SER A 688     -72.954  22.623  70.404  1.00 28.310          N  
ATOM  11181  CA  SER A 688     -73.418  23.999  70.294  1.00 27.840          C  
ATOM  11182  C   SER A 688     -72.557  24.888  71.152  1.00 27.120          C  
ATOM  11183  O   SER A 688     -72.327  26.056  70.823  1.00 26.520          O  
ATOM  11184  CB  SER A 688     -74.875  24.122  70.724  1.00 39.160          C  
ATOM  11185  OG  SER A 688     -75.734  23.450  69.838  1.00 39.160          O  
ATOM  11186  H   SER A 688     -73.440  22.003  71.052  1.00 33.970          H  
ATOM  11187  HA  SER A 688     -73.330  24.317  69.256  1.00 33.410          H  
ATOM  11188 1HB  SER A 688     -74.987  23.704  71.728  1.00 47.000          H  
ATOM  11189 2HB  SER A 688     -75.151  25.173  70.776  1.00 47.000          H  
ATOM  11190  HG  SER A 688     -76.619  23.549  70.200  1.00 47.000          H  
ATOM  11191  N   HIS A 689     -72.033  24.322  72.243  1.00 27.200          N  
ATOM  11192  CA  HIS A 689     -71.182  25.102  73.130  1.00 26.580          C  
ATOM  11193  C   HIS A 689     -69.918  25.459  72.365  1.00 26.180          C  
ATOM  11194  O   HIS A 689     -69.425  26.594  72.442  1.00 26.430          O  
ATOM  11195  CB  HIS A 689     -70.748  24.301  74.349  1.00 37.460          C  
ATOM  11196  CG  HIS A 689     -71.792  23.896  75.304  1.00 37.460          C  
ATOM  11197  ND1 HIS A 689     -71.549  22.968  76.297  1.00 37.460          N  
ATOM  11198  CD2 HIS A 689     -73.077  24.244  75.437  1.00 37.460          C  
ATOM  11199  CE1 HIS A 689     -72.624  22.798  77.003  1.00 37.460          C  
ATOM  11200  NE2 HIS A 689     -73.558  23.554  76.506  1.00 37.460          N  
ATOM  11201  H   HIS A 689     -72.307  23.360  72.473  1.00 32.640          H  
ATOM  11202  HA  HIS A 689     -71.678  26.019  73.441  1.00 31.900          H  
ATOM  11203 1HB  HIS A 689     -70.227  23.414  74.018  1.00 44.950          H  
ATOM  11204 2HB  HIS A 689     -70.042  24.902  74.904  1.00 44.950          H  
ATOM  11205  HD2 HIS A 689     -73.640  24.943  74.823  1.00 44.950          H  
ATOM  11206  HE1 HIS A 689     -72.730  22.134  77.857  1.00 44.950          H  
ATOM  11207  HE2 HIS A 689     -74.505  23.615  76.856  1.00 44.950          H  
ATOM  11208  N   THR A 690     -69.410  24.472  71.609  1.00 25.600          N  
ATOM  11209  CA  THR A 690     -68.216  24.627  70.805  1.00 25.220          C  
ATOM  11210  C   THR A 690     -68.460  25.595  69.660  1.00 24.620          C  
ATOM  11211  O   THR A 690     -67.684  26.526  69.455  1.00 23.890          O  
ATOM  11212  CB  THR A 690     -67.753  23.276  70.218  1.00 35.460          C  
ATOM  11213  OG1 THR A 690     -67.456  22.354  71.281  1.00 35.460          O  
ATOM  11214  CG2 THR A 690     -66.484  23.500  69.384  1.00 35.460          C  
ATOM  11215  H   THR A 690     -69.848  23.550  71.633  1.00 30.720          H  
ATOM  11216  HA  THR A 690     -67.424  25.023  71.432  1.00 30.260          H  
ATOM  11217  HB  THR A 690     -68.540  22.854  69.591  1.00 42.550          H  
ATOM  11218  HG1 THR A 690     -68.300  22.066  71.701  1.00 42.550          H  
ATOM  11219 1HG2 THR A 690     -66.153  22.547  68.977  1.00 42.550          H  
ATOM  11220 2HG2 THR A 690     -66.682  24.187  68.561  1.00 42.550          H  
ATOM  11221 3HG2 THR A 690     -65.701  23.916  70.019  1.00 42.550          H  
ATOM  11222  N   MET A 691     -69.546  25.417  68.902  1.00 24.950          N  
ATOM  11223  CA  MET A 691     -69.752  26.311  67.776  1.00 24.430          C  
ATOM  11224  C   MET A 691     -69.913  27.756  68.229  1.00 24.780          C  
ATOM  11225  O   MET A 691     -69.419  28.668  67.555  1.00 25.040          O  
ATOM  11226  CB  MET A 691     -70.946  25.865  66.938  1.00 34.410          C  
ATOM  11227  CG  MET A 691     -70.735  24.567  66.116  1.00 34.410          C  
ATOM  11228  SD  MET A 691     -69.377  24.624  64.891  1.00 34.410          S  
ATOM  11229  CE  MET A 691     -69.971  25.835  63.723  1.00 34.410          C  
ATOM  11230  H   MET A 691     -70.186  24.633  69.071  1.00 29.940          H  
ATOM  11231  HA  MET A 691     -68.865  26.268  67.146  1.00 29.320          H  
ATOM  11232 1HB  MET A 691     -71.783  25.671  67.611  1.00 41.290          H  
ATOM  11233 2HB  MET A 691     -71.251  26.665  66.274  1.00 41.290          H  
ATOM  11234 1HG  MET A 691     -70.519  23.756  66.803  1.00 41.290          H  
ATOM  11235 2HG  MET A 691     -71.658  24.318  65.594  1.00 41.290          H  
ATOM  11236 1HE  MET A 691     -69.268  25.923  62.901  1.00 41.290          H  
ATOM  11237 2HE  MET A 691     -70.919  25.525  63.346  1.00 41.290          H  
ATOM  11238 3HE  MET A 691     -70.079  26.802  64.212  1.00 41.290          H  
ATOM  11239  N   ARG A 692     -70.544  27.989  69.388  1.00 24.810          N  
ATOM  11240  CA  ARG A 692     -70.709  29.351  69.862  1.00 25.110          C  
ATOM  11241  C   ARG A 692     -69.383  29.982  70.272  1.00 24.340          C  
ATOM  11242  O   ARG A 692     -69.094  31.121  69.884  1.00 23.780          O  
ATOM  11243  CB  ARG A 692     -71.665  29.392  71.045  1.00 35.030          C  
ATOM  11244  CG  ARG A 692     -71.903  30.779  71.687  1.00 35.030          C  
ATOM  11245  CD  ARG A 692     -72.521  31.752  70.751  1.00 35.030          C  
ATOM  11246  NE  ARG A 692     -72.838  33.004  71.418  1.00 35.030          N  
ATOM  11247  CZ  ARG A 692     -73.173  34.159  70.797  1.00 35.030          C  
ATOM  11248  NH1 ARG A 692     -73.242  34.222  69.481  1.00 35.030          N  
ATOM  11249  NH2 ARG A 692     -73.435  35.236  71.519  1.00 35.030          N  
ATOM  11250  H   ARG A 692     -70.972  27.219  69.915  1.00 29.770          H  
ATOM  11251  HA  ARG A 692     -71.134  29.934  69.047  1.00 30.130          H  
ATOM  11252 1HB  ARG A 692     -72.631  28.994  70.740  1.00 42.040          H  
ATOM  11253 2HB  ARG A 692     -71.284  28.731  71.827  1.00 42.040          H  
ATOM  11254 1HG  ARG A 692     -72.570  30.664  72.539  1.00 42.040          H  
ATOM  11255 2HG  ARG A 692     -70.956  31.194  72.032  1.00 42.040          H  
ATOM  11256 1HD  ARG A 692     -71.816  31.971  69.950  1.00 42.040          H  
ATOM  11257 2HD  ARG A 692     -73.438  31.335  70.336  1.00 42.040          H  
ATOM  11258  HE  ARG A 692     -72.802  33.012  72.430  1.00 42.040          H  
ATOM  11259 1HH1 ARG A 692     -73.047  33.408  68.922  1.00 42.040          H  
ATOM  11260 2HH1 ARG A 692     -73.494  35.090  69.029  1.00 42.040          H  
ATOM  11261 1HH2 ARG A 692     -73.385  35.195  72.528  1.00 42.040          H  
ATOM  11262 2HH2 ARG A 692     -73.686  36.103  71.065  1.00 42.040          H  
ATOM  11263  N   LEU A 693     -68.535  29.259  71.014  1.00 24.300          N  
ATOM  11264  CA  LEU A 693     -67.314  29.918  71.459  1.00 23.580          C  
ATOM  11265  C   LEU A 693     -66.392  30.160  70.276  1.00 23.320          C  
ATOM  11266  O   LEU A 693     -65.656  31.158  70.237  1.00 23.530          O  
ATOM  11267  CB  LEU A 693     -66.603  29.075  72.546  1.00 33.300          C  
ATOM  11268  CG  LEU A 693     -65.855  27.794  72.126  1.00 33.300          C  
ATOM  11269  CD1 LEU A 693     -64.370  28.112  71.807  1.00 33.300          C  
ATOM  11270  CD2 LEU A 693     -65.959  26.811  73.199  1.00 33.300          C  
ATOM  11271  H   LEU A 693     -68.777  28.307  71.329  1.00 29.160          H  
ATOM  11272  HA  LEU A 693     -67.592  30.884  71.885  1.00 28.300          H  
ATOM  11273 1HB  LEU A 693     -65.862  29.674  73.019  1.00 39.960          H  
ATOM  11274 2HB  LEU A 693     -67.346  28.790  73.294  1.00 39.960          H  
ATOM  11275  HG  LEU A 693     -66.307  27.383  71.251  1.00 39.960          H  
ATOM  11276 1HD1 LEU A 693     -63.874  27.189  71.517  1.00 39.960          H  
ATOM  11277 2HD1 LEU A 693     -64.264  28.818  71.009  1.00 39.960          H  
ATOM  11278 3HD1 LEU A 693     -63.882  28.524  72.684  1.00 39.960          H  
ATOM  11279 1HD2 LEU A 693     -65.449  25.894  72.905  1.00 39.960          H  
ATOM  11280 2HD2 LEU A 693     -65.517  27.199  74.096  1.00 39.960          H  
ATOM  11281 3HD2 LEU A 693     -67.013  26.608  73.365  1.00 39.960          H  
ATOM  11282  N   VAL A 694     -66.429  29.244  69.300  1.00 22.900          N  
ATOM  11283  CA  VAL A 694     -65.578  29.358  68.146  1.00 22.660          C  
ATOM  11284  C   VAL A 694     -66.077  30.505  67.283  1.00 22.870          C  
ATOM  11285  O   VAL A 694     -65.286  31.316  66.831  1.00 22.960          O  
ATOM  11286  CB  VAL A 694     -65.467  28.027  67.382  1.00 31.820          C  
ATOM  11287  CG1 VAL A 694     -64.680  28.220  66.118  1.00 31.820          C  
ATOM  11288  CG2 VAL A 694     -64.753  27.000  68.257  1.00 31.820          C  
ATOM  11289  H   VAL A 694     -67.046  28.430  69.392  1.00 27.480          H  
ATOM  11290  HA  VAL A 694     -64.574  29.602  68.491  1.00 27.190          H  
ATOM  11291  HB  VAL A 694     -66.469  27.671  67.123  1.00 38.180          H  
ATOM  11292 1HG1 VAL A 694     -64.608  27.272  65.592  1.00 38.180          H  
ATOM  11293 2HG1 VAL A 694     -65.166  28.936  65.495  1.00 38.180          H  
ATOM  11294 3HG1 VAL A 694     -63.681  28.573  66.367  1.00 38.180          H  
ATOM  11295 1HG2 VAL A 694     -64.675  26.056  67.720  1.00 38.180          H  
ATOM  11296 2HG2 VAL A 694     -63.760  27.365  68.501  1.00 38.180          H  
ATOM  11297 3HG2 VAL A 694     -65.303  26.843  69.168  1.00 38.180          H  
ATOM  11298  N   THR A 695     -67.384  30.621  67.058  1.00 23.000          N  
ATOM  11299  CA  THR A 695     -67.892  31.709  66.228  1.00 23.270          C  
ATOM  11300  C   THR A 695     -67.471  33.061  66.767  1.00 23.790          C  
ATOM  11301  O   THR A 695     -67.034  33.921  66.000  1.00 23.890          O  
ATOM  11302  CB  THR A 695     -69.427  31.670  66.102  1.00 32.470          C  
ATOM  11303  OG1 THR A 695     -69.826  30.429  65.504  1.00 32.470          O  
ATOM  11304  CG2 THR A 695     -69.894  32.836  65.191  1.00 32.470          C  
ATOM  11305  H   THR A 695     -68.042  29.934  67.426  1.00 27.600          H  
ATOM  11306  HA  THR A 695     -67.467  31.625  65.237  1.00 27.920          H  
ATOM  11307  HB  THR A 695     -69.885  31.755  67.092  1.00 38.960          H  
ATOM  11308  HG1 THR A 695     -69.653  29.698  66.143  1.00 38.960          H  
ATOM  11309 1HG2 THR A 695     -70.976  32.798  65.090  1.00 38.960          H  
ATOM  11310 2HG2 THR A 695     -69.611  33.796  65.621  1.00 38.960          H  
ATOM  11311 3HG2 THR A 695     -69.434  32.733  64.210  1.00 38.960          H  
ATOM  11312  N   ILE A 696     -67.570  33.270  68.081  1.00 24.120          N  
ATOM  11313  CA  ILE A 696     -67.196  34.566  68.638  1.00 24.660          C  
ATOM  11314  C   ILE A 696     -65.708  34.829  68.365  1.00 24.530          C  
ATOM  11315  O   ILE A 696     -65.315  35.932  67.938  1.00 24.810          O  
ATOM  11316  CB  ILE A 696     -67.447  34.588  70.165  1.00 34.310          C  
ATOM  11317  CG1 ILE A 696     -68.967  34.513  70.462  1.00 34.310          C  
ATOM  11318  CG2 ILE A 696     -66.849  35.883  70.770  1.00 34.310          C  
ATOM  11319  CD1 ILE A 696     -69.297  34.192  71.924  1.00 34.310          C  
ATOM  11320  H   ILE A 696     -67.948  32.528  68.683  1.00 28.940          H  
ATOM  11321  HA  ILE A 696     -67.785  35.343  68.157  1.00 29.590          H  
ATOM  11322  HB  ILE A 696     -66.985  33.717  70.618  1.00 41.170          H  
ATOM  11323 1HG1 ILE A 696     -69.425  35.466  70.206  1.00 41.170          H  
ATOM  11324 2HG1 ILE A 696     -69.411  33.738  69.837  1.00 41.170          H  
ATOM  11325 1HG2 ILE A 696     -67.018  35.909  71.830  1.00 41.170          H  
ATOM  11326 2HG2 ILE A 696     -65.778  35.928  70.591  1.00 41.170          H  
ATOM  11327 3HG2 ILE A 696     -67.325  36.751  70.310  1.00 41.170          H  
ATOM  11328 1HD1 ILE A 696     -70.367  34.148  72.049  1.00 41.170          H  
ATOM  11329 2HD1 ILE A 696     -68.863  33.223  72.176  1.00 41.170          H  
ATOM  11330 3HD1 ILE A 696     -68.899  34.946  72.587  1.00 41.170          H  
ATOM  11331  N   THR A 697     -64.893  33.809  68.637  1.00 24.120          N  
ATOM  11332  CA  THR A 697     -63.452  33.859  68.489  1.00 23.990          C  
ATOM  11333  C   THR A 697     -62.995  34.116  67.060  1.00 23.790          C  
ATOM  11334  O   THR A 697     -62.097  34.925  66.812  1.00 24.000          O  
ATOM  11335  CB  THR A 697     -62.869  32.501  68.875  1.00 33.640          C  
ATOM  11336  OG1 THR A 697     -63.198  32.192  70.227  1.00 33.640          O  
ATOM  11337  CG2 THR A 697     -61.420  32.551  68.735  1.00 33.640          C  
ATOM  11338  H   THR A 697     -65.291  32.941  69.003  1.00 28.940          H  
ATOM  11339  HA  THR A 697     -63.062  34.643  69.136  1.00 28.790          H  
ATOM  11340  HB  THR A 697     -63.257  31.732  68.224  1.00 40.370          H  
ATOM  11341  HG1 THR A 697     -64.145  31.943  70.282  1.00 40.370          H  
ATOM  11342 1HG2 THR A 697     -61.034  31.598  68.990  1.00 40.370          H  
ATOM  11343 2HG2 THR A 697     -61.123  32.782  67.739  1.00 40.370          H  
ATOM  11344 3HG2 THR A 697     -61.037  33.301  69.391  1.00 40.370          H  
ATOM  11345  N   VAL A 698     -63.577  33.376  66.133  1.00 23.430          N  
ATOM  11346  CA  VAL A 698     -63.252  33.430  64.731  1.00 23.250          C  
ATOM  11347  C   VAL A 698     -63.702  34.740  64.114  1.00 23.740          C  
ATOM  11348  O   VAL A 698     -62.950  35.389  63.379  1.00 23.810          O  
ATOM  11349  CB  VAL A 698     -63.872  32.219  64.018  1.00 32.620          C  
ATOM  11350  CG1 VAL A 698     -63.705  32.329  62.593  1.00 32.620          C  
ATOM  11351  CG2 VAL A 698     -63.168  30.974  64.466  1.00 32.620          C  
ATOM  11352  H   VAL A 698     -64.291  32.721  66.438  1.00 28.120          H  
ATOM  11353  HA  VAL A 698     -62.171  33.358  64.631  1.00 27.900          H  
ATOM  11354  HB  VAL A 698     -64.938  32.164  64.255  1.00 39.150          H  
ATOM  11355 1HG1 VAL A 698     -64.134  31.452  62.108  1.00 39.150          H  
ATOM  11356 2HG1 VAL A 698     -64.171  33.208  62.214  1.00 39.150          H  
ATOM  11357 3HG1 VAL A 698     -62.657  32.382  62.422  1.00 39.150          H  
ATOM  11358 1HG2 VAL A 698     -63.599  30.113  63.965  1.00 39.150          H  
ATOM  11359 2HG2 VAL A 698     -62.125  31.052  64.210  1.00 39.150          H  
ATOM  11360 3HG2 VAL A 698     -63.263  30.861  65.538  1.00 39.150          H  
ATOM  11361  N   LEU A 699     -64.931  35.163  64.412  1.00 24.120          N  
ATOM  11362  CA  LEU A 699     -65.467  36.402  63.871  1.00 24.670          C  
ATOM  11363  C   LEU A 699     -64.540  37.554  64.151  1.00 25.080          C  
ATOM  11364  O   LEU A 699     -64.264  38.369  63.268  1.00 25.360          O  
ATOM  11365  CB  LEU A 699     -66.869  36.667  64.459  1.00 34.320          C  
ATOM  11366  CG  LEU A 699     -67.688  37.886  63.917  1.00 34.320          C  
ATOM  11367  CD1 LEU A 699     -69.171  37.524  64.005  1.00 34.320          C  
ATOM  11368  CD2 LEU A 699     -67.417  39.152  64.759  1.00 34.320          C  
ATOM  11369  H   LEU A 699     -65.539  34.603  65.013  1.00 28.940          H  
ATOM  11370  HA  LEU A 699     -65.525  36.304  62.801  1.00 29.600          H  
ATOM  11371 1HB  LEU A 699     -67.474  35.788  64.317  1.00 41.180          H  
ATOM  11372 2HB  LEU A 699     -66.754  36.803  65.538  1.00 41.180          H  
ATOM  11373  HG  LEU A 699     -67.428  38.081  62.880  1.00 41.180          H  
ATOM  11374 1HD1 LEU A 699     -69.772  38.352  63.627  1.00 41.180          H  
ATOM  11375 2HD1 LEU A 699     -69.366  36.633  63.403  1.00 41.180          H  
ATOM  11376 3HD1 LEU A 699     -69.437  37.325  65.043  1.00 41.180          H  
ATOM  11377 1HD2 LEU A 699     -68.020  39.973  64.373  1.00 41.180          H  
ATOM  11378 2HD2 LEU A 699     -67.688  38.960  65.797  1.00 41.180          H  
ATOM  11379 3HD2 LEU A 699     -66.376  39.438  64.714  1.00 41.180          H  
ATOM  11380  N   SER A 700     -64.040  37.614  65.376  1.00 25.140          N  
ATOM  11381  CA  SER A 700     -63.149  38.664  65.819  1.00 25.530          C  
ATOM  11382  C   SER A 700     -61.787  38.717  65.096  1.00 25.180          C  
ATOM  11383  O   SER A 700     -61.086  39.727  65.214  1.00 25.480          O  
ATOM  11384  CB  SER A 700     -62.904  38.495  67.306  1.00 35.590          C  
ATOM  11385  OG  SER A 700     -64.087  38.682  68.047  1.00 35.590          O  
ATOM  11386  H   SER A 700     -64.333  36.920  66.071  1.00 30.170          H  
ATOM  11387  HA  SER A 700     -63.655  39.614  65.656  1.00 30.640          H  
ATOM  11388 1HB  SER A 700     -62.506  37.495  67.497  1.00 42.700          H  
ATOM  11389 2HB  SER A 700     -62.152  39.212  67.628  1.00 42.700          H  
ATOM  11390  HG  SER A 700     -64.597  37.852  67.952  1.00 42.700          H  
ATOM  11391  N   ILE A 701     -61.365  37.631  64.420  1.00 24.560          N  
ATOM  11392  CA  ILE A 701     -60.047  37.619  63.783  1.00 24.190          C  
ATOM  11393  C   ILE A 701     -60.087  37.452  62.233  1.00 24.260          C  
ATOM  11394  O   ILE A 701     -59.420  38.222  61.534  1.00 24.410          O  
ATOM  11395  CB  ILE A 701     -59.144  36.507  64.393  1.00 34.010          C  
ATOM  11396  CG1 ILE A 701     -59.047  36.605  65.977  1.00 34.010          C  
ATOM  11397  CG2 ILE A 701     -57.683  36.635  63.845  1.00 34.010          C  
ATOM  11398  CD1 ILE A 701     -58.437  37.891  66.567  1.00 34.010          C  
ATOM  11399  H   ILE A 701     -61.994  36.839  64.298  1.00 29.470          H  
ATOM  11400  HA  ILE A 701     -59.572  38.576  63.979  1.00 29.030          H  
ATOM  11401  HB  ILE A 701     -59.555  35.548  64.130  1.00 40.820          H  
ATOM  11402 1HG1 ILE A 701     -60.055  36.499  66.377  1.00 40.820          H  
ATOM  11403 2HG1 ILE A 701     -58.451  35.764  66.331  1.00 40.820          H  
ATOM  11404 1HG2 ILE A 701     -57.071  35.839  64.265  1.00 40.820          H  
ATOM  11405 2HG2 ILE A 701     -57.647  36.574  62.797  1.00 40.820          H  
ATOM  11406 3HG2 ILE A 701     -57.267  37.594  64.116  1.00 40.820          H  
ATOM  11407 1HD1 ILE A 701     -58.445  37.818  67.637  1.00 40.820          H  
ATOM  11408 2HD1 ILE A 701     -57.415  38.027  66.241  1.00 40.820          H  
ATOM  11409 3HD1 ILE A 701     -59.022  38.752  66.273  1.00 40.820          H  
ATOM  11410  N   ILE A 702     -60.742  36.380  61.700  1.00 24.160          N  
ATOM  11411  CA  ILE A 702     -60.690  36.132  60.239  1.00 24.210          C  
ATOM  11412  C   ILE A 702     -62.060  35.785  59.561  1.00 25.110          C  
ATOM  11413  O   ILE A 702     -62.559  34.678  59.767  1.00 25.290          O  
ATOM  11414  CB  ILE A 702     -59.747  34.941  59.896  1.00 33.870          C  
ATOM  11415  CG1 ILE A 702     -58.382  35.146  60.454  1.00 33.870          C  
ATOM  11416  CG2 ILE A 702     -59.644  34.791  58.399  1.00 33.870          C  
ATOM  11417  CD1 ILE A 702     -57.416  34.000  60.272  1.00 33.870          C  
ATOM  11418  H   ILE A 702     -61.322  35.804  62.317  1.00 28.990          H  
ATOM  11419  HA  ILE A 702     -60.265  37.014  59.781  1.00 29.050          H  
ATOM  11420  HB  ILE A 702     -60.139  34.051  60.329  1.00 40.650          H  
ATOM  11421 1HG1 ILE A 702     -57.954  36.069  60.058  1.00 40.650          H  
ATOM  11422 2HG1 ILE A 702     -58.506  35.233  61.490  1.00 40.650          H  
ATOM  11423 1HG2 ILE A 702     -59.021  33.950  58.133  1.00 40.650          H  
ATOM  11424 2HG2 ILE A 702     -60.569  34.633  58.014  1.00 40.650          H  
ATOM  11425 3HG2 ILE A 702     -59.227  35.703  57.967  1.00 40.650          H  
ATOM  11426 1HD1 ILE A 702     -56.518  34.248  60.766  1.00 40.650          H  
ATOM  11427 2HD1 ILE A 702     -57.826  33.107  60.708  1.00 40.650          H  
ATOM  11428 3HD1 ILE A 702     -57.194  33.821  59.231  1.00 40.650          H  
ATOM  11429  N   PRO A 703     -62.637  36.639  58.676  1.00 25.700          N  
ATOM  11430  CA  PRO A 703     -63.867  36.379  57.897  1.00 26.550          C  
ATOM  11431  C   PRO A 703     -63.819  35.069  57.071  1.00 26.830          C  
ATOM  11432  O   PRO A 703     -64.834  34.389  56.904  1.00 27.380          O  
ATOM  11433  CB  PRO A 703     -63.911  37.603  56.973  1.00 39.830          C  
ATOM  11434  CG  PRO A 703     -63.235  38.696  57.770  1.00 39.830          C  
ATOM  11435  CD  PRO A 703     -62.096  37.995  58.500  1.00 39.830          C  
ATOM  11436  HA  PRO A 703     -64.724  36.374  58.575  1.00 31.860          H  
ATOM  11437 1HB  PRO A 703     -63.398  37.385  56.024  1.00 47.790          H  
ATOM  11438 2HB  PRO A 703     -64.956  37.847  56.718  1.00 47.790          H  
ATOM  11439 1HG  PRO A 703     -62.886  39.495  57.092  1.00 47.790          H  
ATOM  11440 2HG  PRO A 703     -63.957  39.158  58.461  1.00 47.790          H  
ATOM  11441 1HD  PRO A 703     -61.191  37.979  57.871  1.00 47.790          H  
ATOM  11442 2HD  PRO A 703     -61.925  38.483  59.481  1.00 47.790          H  
ATOM  11443  N   ILE A 704     -62.631  34.690  56.608  1.00 26.440          N  
ATOM  11444  CA  ILE A 704     -62.429  33.457  55.854  1.00 26.730          C  
ATOM  11445  C   ILE A 704     -62.686  32.264  56.738  1.00 26.590          C  
ATOM  11446  O   ILE A 704     -63.254  31.258  56.306  1.00 27.150          O  
ATOM  11447  CB  ILE A 704     -61.024  33.355  55.243  1.00 37.310          C  
ATOM  11448  CG1 ILE A 704     -60.864  34.439  54.188  1.00 37.310          C  
ATOM  11449  CG2 ILE A 704     -60.832  31.944  54.635  1.00 37.310          C  
ATOM  11450  CD1 ILE A 704     -59.447  34.662  53.719  1.00 37.310          C  
ATOM  11451  H   ILE A 704     -61.832  35.298  56.730  1.00 31.730          H  
ATOM  11452  HA  ILE A 704     -63.155  33.431  55.052  1.00 32.080          H  
ATOM  11453  HB  ILE A 704     -60.275  33.510  55.994  1.00 44.770          H  
ATOM  11454 1HG1 ILE A 704     -61.468  34.173  53.327  1.00 44.770          H  
ATOM  11455 2HG1 ILE A 704     -61.241  35.376  54.594  1.00 44.770          H  
ATOM  11456 1HG2 ILE A 704     -59.847  31.857  54.197  1.00 44.770          H  
ATOM  11457 2HG2 ILE A 704     -60.930  31.173  55.394  1.00 44.770          H  
ATOM  11458 3HG2 ILE A 704     -61.585  31.780  53.862  1.00 44.770          H  
ATOM  11459 1HD1 ILE A 704     -59.439  35.458  52.973  1.00 44.770          H  
ATOM  11460 2HD1 ILE A 704     -58.824  34.957  54.564  1.00 44.770          H  
ATOM  11461 3HD1 ILE A 704     -59.042  33.762  53.273  1.00 44.770          H  
ATOM  11462  N   ALA A 705     -62.121  32.313  57.939  1.00 25.850          N  
ATOM  11463  CA  ALA A 705     -62.295  31.250  58.889  1.00 25.640          C  
ATOM  11464  C   ALA A 705     -63.787  31.143  59.200  1.00 26.150          C  
ATOM  11465  O   ALA A 705     -64.289  30.031  59.373  1.00 26.460          O  
ATOM  11466  CB  ALA A 705     -61.439  31.502  60.102  1.00 35.980          C  
ATOM  11467  H   ALA A 705     -61.647  33.156  58.222  1.00 31.020          H  
ATOM  11468  HA  ALA A 705     -61.983  30.314  58.434  1.00 30.770          H  
ATOM  11469 1HB  ALA A 705     -61.566  30.700  60.828  1.00 43.180          H  
ATOM  11470 2HB  ALA A 705     -60.395  31.559  59.803  1.00 43.180          H  
ATOM  11471 3HB  ALA A 705     -61.733  32.434  60.525  1.00 43.180          H  
ATOM  11472  N   LEU A 706     -64.512  32.284  59.253  1.00 26.310          N  
ATOM  11473  CA  LEU A 706     -65.959  32.179  59.445  1.00 26.800          C  
ATOM  11474  C   LEU A 706     -66.617  31.478  58.265  1.00 27.650          C  
ATOM  11475  O   LEU A 706     -67.517  30.670  58.460  1.00 28.010          O  
ATOM  11476  CB  LEU A 706     -66.693  33.506  59.626  1.00 37.320          C  
ATOM  11477  CG  LEU A 706     -66.541  34.294  60.893  1.00 37.320          C  
ATOM  11478  CD1 LEU A 706     -67.290  35.601  60.685  1.00 37.320          C  
ATOM  11479  CD2 LEU A 706     -67.124  33.487  62.095  1.00 37.320          C  
ATOM  11480  H   LEU A 706     -64.023  33.186  59.190  1.00 31.570          H  
ATOM  11481  HA  LEU A 706     -66.131  31.569  60.322  1.00 32.160          H  
ATOM  11482 1HB  LEU A 706     -66.376  34.159  58.833  1.00 44.790          H  
ATOM  11483 2HB  LEU A 706     -67.754  33.311  59.500  1.00 44.790          H  
ATOM  11484  HG  LEU A 706     -65.498  34.534  61.067  1.00 44.790          H  
ATOM  11485 1HD1 LEU A 706     -67.238  36.216  61.541  1.00 44.790          H  
ATOM  11486 2HD1 LEU A 706     -66.855  36.131  59.845  1.00 44.790          H  
ATOM  11487 3HD1 LEU A 706     -68.338  35.385  60.478  1.00 44.790          H  
ATOM  11488 1HD2 LEU A 706     -67.043  34.051  63.000  1.00 44.790          H  
ATOM  11489 2HD2 LEU A 706     -68.176  33.265  61.909  1.00 44.790          H  
ATOM  11490 3HD2 LEU A 706     -66.585  32.566  62.229  1.00 44.790          H  
ATOM  11491  N   MET A 707     -66.178  31.732  57.027  1.00 27.990          N  
ATOM  11492  CA  MET A 707     -66.804  31.021  55.903  1.00 28.820          C  
ATOM  11493  C   MET A 707     -66.669  29.503  56.094  1.00 28.890          C  
ATOM  11494  O   MET A 707     -67.632  28.747  55.889  1.00 29.500          O  
ATOM  11495  CB  MET A 707     -66.189  31.450  54.565  1.00 40.020          C  
ATOM  11496  CG  MET A 707     -66.572  32.855  54.145  1.00 40.020          C  
ATOM  11497  SD  MET A 707     -66.070  33.342  52.467  1.00 40.020          S  
ATOM  11498  CE  MET A 707     -64.364  33.844  52.613  1.00 40.020          C  
ATOM  11499  H   MET A 707     -65.482  32.473  56.885  1.00 33.590          H  
ATOM  11500  HA  MET A 707     -67.864  31.266  55.894  1.00 34.580          H  
ATOM  11501 1HB  MET A 707     -65.107  31.398  54.631  1.00 48.020          H  
ATOM  11502 2HB  MET A 707     -66.505  30.761  53.782  1.00 48.020          H  
ATOM  11503 1HG  MET A 707     -67.642  32.940  54.209  1.00 48.020          H  
ATOM  11504 2HG  MET A 707     -66.132  33.555  54.847  1.00 48.020          H  
ATOM  11505 1HE  MET A 707     -63.992  34.167  51.644  1.00 48.020          H  
ATOM  11506 2HE  MET A 707     -64.285  34.674  53.323  1.00 48.020          H  
ATOM  11507 3HE  MET A 707     -63.772  33.002  52.956  1.00 48.020          H  
ATOM  11508  N   VAL A 708     -65.487  29.072  56.546  1.00 28.290          N  
ATOM  11509  CA  VAL A 708     -65.225  27.659  56.809  1.00 28.370          C  
ATOM  11510  C   VAL A 708     -66.094  27.144  57.966  1.00 28.240          C  
ATOM  11511  O   VAL A 708     -66.672  26.050  57.887  1.00 28.700          O  
ATOM  11512  CB  VAL A 708     -63.731  27.441  57.135  1.00 39.690          C  
ATOM  11513  CG1 VAL A 708     -63.477  25.995  57.586  1.00 39.690          C  
ATOM  11514  CG2 VAL A 708     -62.893  27.783  55.905  1.00 39.690          C  
ATOM  11515  H   VAL A 708     -64.738  29.769  56.654  1.00 33.950          H  
ATOM  11516  HA  VAL A 708     -65.470  27.093  55.911  1.00 34.040          H  
ATOM  11517  HB  VAL A 708     -63.447  28.094  57.956  1.00 47.620          H  
ATOM  11518 1HG1 VAL A 708     -62.420  25.875  57.817  1.00 47.620          H  
ATOM  11519 2HG1 VAL A 708     -64.059  25.760  58.477  1.00 47.620          H  
ATOM  11520 3HG1 VAL A 708     -63.754  25.310  56.785  1.00 47.620          H  
ATOM  11521 1HG2 VAL A 708     -61.837  27.650  56.134  1.00 47.620          H  
ATOM  11522 2HG2 VAL A 708     -63.173  27.127  55.082  1.00 47.620          H  
ATOM  11523 3HG2 VAL A 708     -63.068  28.817  55.614  1.00 47.620          H  
ATOM  11524  N   LEU A 709     -66.161  27.921  59.048  1.00 27.650          N  
ATOM  11525  CA  LEU A 709     -66.937  27.588  60.229  1.00 27.470          C  
ATOM  11526  C   LEU A 709     -68.427  27.513  59.900  1.00 28.210          C  
ATOM  11527  O   LEU A 709     -69.154  26.689  60.461  1.00 28.460          O  
ATOM  11528  CB  LEU A 709     -66.713  28.650  61.298  1.00 38.530          C  
ATOM  11529  CG  LEU A 709     -67.303  28.412  62.679  1.00 38.530          C  
ATOM  11530  CD1 LEU A 709     -66.687  27.153  63.323  1.00 38.530          C  
ATOM  11531  CD2 LEU A 709     -67.039  29.620  63.493  1.00 38.530          C  
ATOM  11532  H   LEU A 709     -65.616  28.787  59.061  1.00 33.180          H  
ATOM  11533  HA  LEU A 709     -66.599  26.621  60.582  1.00 32.960          H  
ATOM  11534 1HB  LEU A 709     -65.640  28.805  61.406  1.00 46.240          H  
ATOM  11535 2HB  LEU A 709     -67.146  29.573  60.929  1.00 46.240          H  
ATOM  11536  HG  LEU A 709     -68.379  28.261  62.608  1.00 46.240          H  
ATOM  11537 1HD1 LEU A 709     -67.116  27.016  64.318  1.00 46.240          H  
ATOM  11538 2HD1 LEU A 709     -66.896  26.269  62.731  1.00 46.240          H  
ATOM  11539 3HD1 LEU A 709     -65.612  27.280  63.404  1.00 46.240          H  
ATOM  11540 1HD2 LEU A 709     -67.462  29.457  64.477  1.00 46.240          H  
ATOM  11541 2HD2 LEU A 709     -65.975  29.792  63.568  1.00 46.240          H  
ATOM  11542 3HD2 LEU A 709     -67.509  30.478  63.024  1.00 46.240          H  
ATOM  11543  N   THR A 710     -68.885  28.404  59.024  1.00 28.610          N  
ATOM  11544  CA  THR A 710     -70.268  28.470  58.591  1.00 29.350          C  
ATOM  11545  C   THR A 710     -70.604  27.170  57.890  1.00 30.040          C  
ATOM  11546  O   THR A 710     -71.652  26.575  58.165  1.00 30.470          O  
ATOM  11547  CB  THR A 710     -70.514  29.680  57.660  1.00 40.790          C  
ATOM  11548  OG1 THR A 710     -70.221  30.897  58.377  1.00 40.790          O  
ATOM  11549  CG2 THR A 710     -71.980  29.707  57.192  1.00 40.790          C  
ATOM  11550  H   THR A 710     -68.233  29.086  58.662  1.00 34.330          H  
ATOM  11551  HA  THR A 710     -70.908  28.570  59.465  1.00 35.220          H  
ATOM  11552  HB  THR A 710     -69.861  29.613  56.797  1.00 48.950          H  
ATOM  11553  HG1 THR A 710     -69.257  30.928  58.565  1.00 48.950          H  
ATOM  11554 1HG2 THR A 710     -72.129  30.556  56.550  1.00 48.950          H  
ATOM  11555 2HG2 THR A 710     -72.214  28.805  56.641  1.00 48.950          H  
ATOM  11556 3HG2 THR A 710     -72.639  29.787  58.053  1.00 48.950          H  
ATOM  11557  N   ALA A 711     -69.715  26.724  56.986  1.00 30.160          N  
ATOM  11558  CA  ALA A 711     -69.889  25.452  56.300  1.00 30.820          C  
ATOM  11559  C   ALA A 711     -69.896  24.282  57.290  1.00 30.720          C  
ATOM  11560  O   ALA A 711     -70.666  23.331  57.114  1.00 31.330          O  
ATOM  11561  CB  ALA A 711     -68.802  25.274  55.261  1.00 42.880          C  
ATOM  11562  H   ALA A 711     -68.908  27.315  56.753  1.00 36.190          H  
ATOM  11563  HA  ALA A 711     -70.851  25.466  55.815  1.00 36.980          H  
ATOM  11564 1HB  ALA A 711     -68.956  24.337  54.729  1.00 51.460          H  
ATOM  11565 2HB  ALA A 711     -68.837  26.105  54.556  1.00 51.460          H  
ATOM  11566 3HB  ALA A 711     -67.831  25.258  55.750  1.00 51.460          H  
ATOM  11567  N   THR A 712     -69.060  24.360  58.334  1.00 29.960          N  
ATOM  11568  CA  THR A 712     -69.010  23.333  59.376  1.00 29.820          C  
ATOM  11569  C   THR A 712     -70.357  23.257  60.090  1.00 29.920          C  
ATOM  11570  O   THR A 712     -70.921  22.165  60.258  1.00 30.270          O  
ATOM  11571  CB  THR A 712     -67.876  23.624  60.389  1.00 41.800          C  
ATOM  11572  OG1 THR A 712     -66.610  23.589  59.708  1.00 41.800          O  
ATOM  11573  CG2 THR A 712     -67.881  22.621  61.520  1.00 41.800          C  
ATOM  11574  H   THR A 712     -68.403  25.142  58.365  1.00 35.950          H  
ATOM  11575  HA  THR A 712     -68.815  22.369  58.906  1.00 35.780          H  
ATOM  11576  HB  THR A 712     -68.013  24.598  60.813  1.00 50.160          H  
ATOM  11577  HG1 THR A 712     -66.586  24.299  59.038  1.00 50.160          H  
ATOM  11578 1HG2 THR A 712     -67.075  22.856  62.212  1.00 50.160          H  
ATOM  11579 2HG2 THR A 712     -68.829  22.663  62.052  1.00 50.160          H  
ATOM  11580 3HG2 THR A 712     -67.734  21.623  61.114  1.00 50.160          H  
ATOM  11581  N   GLY A 713     -70.891  24.424  60.469  1.00 29.660          N  
ATOM  11582  CA  GLY A 713     -72.179  24.546  61.126  1.00 29.790          C  
ATOM  11583  C   GLY A 713     -73.248  23.930  60.254  1.00 30.790          C  
ATOM  11584  O   GLY A 713     -74.045  23.110  60.722  1.00 31.320          O  
ATOM  11585  H   GLY A 713     -70.341  25.274  60.316  1.00 35.590          H  
ATOM  11586 1HA  GLY A 713     -72.154  24.037  62.090  1.00 35.750          H  
ATOM  11587 2HA  GLY A 713     -72.400  25.599  61.303  1.00 35.750          H  
ATOM  11588  N   TYR A 714     -73.264  24.332  58.980  1.00 31.050          N  
ATOM  11589  CA  TYR A 714     -74.203  23.819  57.998  1.00 32.020          C  
ATOM  11590  C   TYR A 714     -74.146  22.315  57.949  1.00 32.600          C  
ATOM  11591  O   TYR A 714     -75.187  21.669  58.060  1.00 33.430          O  
ATOM  11592  CB  TYR A 714     -73.936  24.429  56.645  1.00 44.440          C  
ATOM  11593  CG  TYR A 714     -74.717  23.827  55.512  1.00 44.440          C  
ATOM  11594  CD1 TYR A 714     -76.064  24.091  55.345  1.00 44.440          C  
ATOM  11595  CD2 TYR A 714     -74.051  23.021  54.611  1.00 44.440          C  
ATOM  11596  CE1 TYR A 714     -76.739  23.532  54.284  1.00 44.440          C  
ATOM  11597  CE2 TYR A 714     -74.722  22.475  53.552  1.00 44.440          C  
ATOM  11598  CZ  TYR A 714     -76.061  22.723  53.386  1.00 44.440          C  
ATOM  11599  OH  TYR A 714     -76.728  22.171  52.316  1.00 44.440          O  
ATOM  11600  H   TYR A 714     -72.593  25.044  58.677  1.00 37.260          H  
ATOM  11601  HA  TYR A 714     -75.207  24.105  58.310  1.00 38.420          H  
ATOM  11602 1HB  TYR A 714     -74.153  25.481  56.701  1.00 53.330          H  
ATOM  11603 2HB  TYR A 714     -72.888  24.333  56.412  1.00 53.330          H  
ATOM  11604  HD1 TYR A 714     -76.588  24.733  56.051  1.00 53.330          H  
ATOM  11605  HD2 TYR A 714     -72.987  22.826  54.743  1.00 53.330          H  
ATOM  11606  HE1 TYR A 714     -77.797  23.723  54.150  1.00 53.330          H  
ATOM  11607  HE2 TYR A 714     -74.193  21.842  52.842  1.00 53.330          H  
ATOM  11608  HH  TYR A 714     -77.665  22.377  52.376  1.00 53.330          H  
ATOM  11609  N   PHE A 715     -72.958  21.729  57.812  1.00 32.190          N  
ATOM  11610  CA  PHE A 715     -72.873  20.281  57.778  1.00 32.700          C  
ATOM  11611  C   PHE A 715     -73.531  19.613  58.961  1.00 33.010          C  
ATOM  11612  O   PHE A 715     -74.360  18.719  58.779  1.00 33.850          O  
ATOM  11613  CB  PHE A 715     -71.431  19.792  57.727  1.00 45.580          C  
ATOM  11614  CG  PHE A 715     -71.348  18.306  57.977  1.00 45.580          C  
ATOM  11615  CD1 PHE A 715     -71.723  17.385  57.015  1.00 45.580          C  
ATOM  11616  CD2 PHE A 715     -70.900  17.832  59.212  1.00 45.580          C  
ATOM  11617  CE1 PHE A 715     -71.663  16.032  57.281  1.00 45.580          C  
ATOM  11618  CE2 PHE A 715     -70.838  16.490  59.471  1.00 45.580          C  
ATOM  11619  CZ  PHE A 715     -71.222  15.588  58.507  1.00 45.580          C  
ATOM  11620  H   PHE A 715     -72.112  22.298  57.713  1.00 38.630          H  
ATOM  11621  HA  PHE A 715     -73.382  19.944  56.872  1.00 39.240          H  
ATOM  11622 1HB  PHE A 715     -70.997  20.015  56.757  1.00 54.690          H  
ATOM  11623 2HB  PHE A 715     -70.843  20.309  58.484  1.00 54.690          H  
ATOM  11624  HD1 PHE A 715     -72.078  17.736  56.047  1.00 54.690          H  
ATOM  11625  HD2 PHE A 715     -70.600  18.544  59.983  1.00 54.690          H  
ATOM  11626  HE1 PHE A 715     -71.967  15.315  56.519  1.00 54.690          H  
ATOM  11627  HE2 PHE A 715     -70.489  16.138  60.440  1.00 54.690          H  
ATOM  11628  HZ  PHE A 715     -71.177  14.520  58.712  1.00 54.690          H  
ATOM  11629  N   TYR A 716     -73.181  20.031  60.177  1.00 32.340          N  
ATOM  11630  CA  TYR A 716     -73.757  19.372  61.337  1.00 32.570          C  
ATOM  11631  C   TYR A 716     -75.251  19.617  61.427  1.00 33.320          C  
ATOM  11632  O   TYR A 716     -76.025  18.711  61.768  1.00 34.010          O  
ATOM  11633  CB  TYR A 716     -73.070  19.823  62.619  1.00 45.510          C  
ATOM  11634  CG  TYR A 716     -71.710  19.229  62.795  1.00 45.510          C  
ATOM  11635  CD1 TYR A 716     -70.585  20.025  62.726  1.00 45.510          C  
ATOM  11636  CD2 TYR A 716     -71.589  17.868  63.025  1.00 45.510          C  
ATOM  11637  CE1 TYR A 716     -69.339  19.461  62.882  1.00 45.510          C  
ATOM  11638  CE2 TYR A 716     -70.349  17.305  63.180  1.00 45.510          C  
ATOM  11639  CZ  TYR A 716     -69.224  18.097  63.109  1.00 45.510          C  
ATOM  11640  OH  TYR A 716     -67.980  17.534  63.265  1.00 45.510          O  
ATOM  11641  H   TYR A 716     -72.498  20.795  60.278  1.00 38.810          H  
ATOM  11642  HA  TYR A 716     -73.606  18.300  61.224  1.00 39.080          H  
ATOM  11643 1HB  TYR A 716     -72.973  20.911  62.615  1.00 54.610          H  
ATOM  11644 2HB  TYR A 716     -73.680  19.546  63.475  1.00 54.610          H  
ATOM  11645  HD1 TYR A 716     -70.684  21.095  62.547  1.00 54.610          H  
ATOM  11646  HD2 TYR A 716     -72.480  17.244  63.082  1.00 54.610          H  
ATOM  11647  HE1 TYR A 716     -68.449  20.081  62.831  1.00 54.610          H  
ATOM  11648  HE2 TYR A 716     -70.254  16.235  63.361  1.00 54.610          H  
ATOM  11649  HH  TYR A 716     -67.308  18.218  63.204  1.00 54.610          H  
ATOM  11650  N   THR A 717     -75.672  20.830  61.086  1.00 33.230          N  
ATOM  11651  CA  THR A 717     -77.068  21.173  61.150  1.00 33.960          C  
ATOM  11652  C   THR A 717     -77.835  20.284  60.195  1.00 34.920          C  
ATOM  11653  O   THR A 717     -78.812  19.672  60.611  1.00 35.630          O  
ATOM  11654  CB  THR A 717     -77.303  22.652  60.773  1.00 47.250          C  
ATOM  11655  OG1 THR A 717     -76.589  23.508  61.685  1.00 47.250          O  
ATOM  11656  CG2 THR A 717     -78.800  22.965  60.865  1.00 47.250          C  
ATOM  11657  H   THR A 717     -75.002  21.548  60.817  1.00 39.880          H  
ATOM  11658  HA  THR A 717     -77.433  20.998  62.159  1.00 40.750          H  
ATOM  11659  HB  THR A 717     -76.953  22.835  59.757  1.00 56.700          H  
ATOM  11660  HG1 THR A 717     -75.622  23.416  61.516  1.00 56.700          H  
ATOM  11661 1HG2 THR A 717     -78.968  24.005  60.602  1.00 56.700          H  
ATOM  11662 2HG2 THR A 717     -79.350  22.328  60.181  1.00 56.700          H  
ATOM  11663 3HG2 THR A 717     -79.146  22.784  61.879  1.00 56.700          H  
ATOM  11664  N   THR A 718     -77.327  20.160  58.957  1.00 34.940          N  
ATOM  11665  CA  THR A 718     -77.896  19.397  57.846  1.00 35.830          C  
ATOM  11666  C   THR A 718     -78.007  17.928  58.210  1.00 36.310          C  
ATOM  11667  O   THR A 718     -79.018  17.274  57.949  1.00 37.190          O  
ATOM  11668  CB  THR A 718     -77.018  19.552  56.577  1.00 49.810          C  
ATOM  11669  OG1 THR A 718     -76.957  20.926  56.208  1.00 49.810          O  
ATOM  11670  CG2 THR A 718     -77.607  18.780  55.413  1.00 49.810          C  
ATOM  11671  H   THR A 718     -76.491  20.691  58.750  1.00 41.930          H  
ATOM  11672  HA  THR A 718     -78.882  19.783  57.621  1.00 43.000          H  
ATOM  11673  HB  THR A 718     -76.011  19.193  56.785  1.00 59.770          H  
ATOM  11674  HG1 THR A 718     -76.412  21.393  56.871  1.00 59.770          H  
ATOM  11675 1HG2 THR A 718     -76.973  18.920  54.539  1.00 59.770          H  
ATOM  11676 2HG2 THR A 718     -77.662  17.720  55.651  1.00 59.770          H  
ATOM  11677 3HG2 THR A 718     -78.599  19.156  55.201  1.00 59.770          H  
ATOM  11678  N   LEU A 719     -76.947  17.409  58.830  1.00 35.770          N  
ATOM  11679  CA  LEU A 719     -76.852  16.032  59.273  1.00 36.160          C  
ATOM  11680  C   LEU A 719     -78.023  15.687  60.199  1.00 36.080          C  
ATOM  11681  O   LEU A 719     -78.599  14.600  60.103  1.00 36.180          O  
ATOM  11682  CB  LEU A 719     -75.513  15.863  60.025  1.00 50.470          C  
ATOM  11683  CG  LEU A 719     -75.105  14.490  60.574  1.00 50.470          C  
ATOM  11684  CD1 LEU A 719     -74.915  13.499  59.427  1.00 50.470          C  
ATOM  11685  CD2 LEU A 719     -73.810  14.679  61.389  1.00 50.470          C  
ATOM  11686  H   LEU A 719     -76.131  18.009  58.960  1.00 42.920          H  
ATOM  11687  HA  LEU A 719     -76.883  15.388  58.399  1.00 43.390          H  
ATOM  11688 1HB  LEU A 719     -74.711  16.204  59.366  1.00 60.560          H  
ATOM  11689 2HB  LEU A 719     -75.535  16.526  60.870  1.00 60.560          H  
ATOM  11690  HG  LEU A 719     -75.890  14.101  61.227  1.00 60.560          H  
ATOM  11691 1HD1 LEU A 719     -74.619  12.530  59.830  1.00 60.560          H  
ATOM  11692 2HD1 LEU A 719     -75.847  13.383  58.876  1.00 60.560          H  
ATOM  11693 3HD1 LEU A 719     -74.137  13.867  58.756  1.00 60.560          H  
ATOM  11694 1HD2 LEU A 719     -73.494  13.721  61.806  1.00 60.560          H  
ATOM  11695 2HD2 LEU A 719     -73.031  15.068  60.748  1.00 60.560          H  
ATOM  11696 3HD2 LEU A 719     -73.996  15.385  62.201  1.00 60.560          H  
ATOM  11697  N   ARG A 720     -78.371  16.612  61.105  1.00 35.950          N  
ATOM  11698  CA  ARG A 720     -79.473  16.394  62.039  1.00 35.870          C  
ATOM  11699  C   ARG A 720     -80.859  16.846  61.503  1.00 36.390          C  
ATOM  11700  O   ARG A 720     -81.882  16.235  61.835  1.00 37.240          O  
ATOM  11701  CB  ARG A 720     -79.182  17.127  63.340  1.00 50.250          C  
ATOM  11702  CG  ARG A 720     -77.977  16.585  64.124  1.00 50.250          C  
ATOM  11703  CD  ARG A 720     -77.761  17.322  65.404  1.00 50.250          C  
ATOM  11704  NE  ARG A 720     -76.549  16.871  66.106  1.00 50.250          N  
ATOM  11705  CZ  ARG A 720     -76.195  17.216  67.374  1.00 50.250          C  
ATOM  11706  NH1 ARG A 720     -76.970  17.980  68.109  1.00 50.250          N  
ATOM  11707  NH2 ARG A 720     -75.057  16.779  67.880  1.00 50.250          N  
ATOM  11708  H   ARG A 720     -77.822  17.479  61.154  1.00 43.140          H  
ATOM  11709  HA  ARG A 720     -79.522  15.328  62.250  1.00 43.040          H  
ATOM  11710 1HB  ARG A 720     -78.980  18.178  63.115  1.00 60.300          H  
ATOM  11711 2HB  ARG A 720     -80.056  17.089  63.987  1.00 60.300          H  
ATOM  11712 1HG  ARG A 720     -78.136  15.533  64.353  1.00 60.300          H  
ATOM  11713 2HG  ARG A 720     -77.075  16.693  63.514  1.00 60.300          H  
ATOM  11714 1HD  ARG A 720     -77.653  18.387  65.187  1.00 60.300          H  
ATOM  11715 2HD  ARG A 720     -78.618  17.163  66.056  1.00 60.300          H  
ATOM  11716  HE  ARG A 720     -75.898  16.293  65.589  1.00 60.300          H  
ATOM  11717 1HH1 ARG A 720     -77.837  18.329  67.750  1.00 60.300          H  
ATOM  11718 2HH1 ARG A 720     -76.676  18.235  69.073  1.00 60.300          H  
ATOM  11719 1HH2 ARG A 720     -74.433  16.217  67.320  1.00 60.300          H  
ATOM  11720 2HH2 ARG A 720     -74.784  17.041  68.825  1.00 60.300          H  
ATOM  11721  N   LEU A 721     -80.881  17.932  60.721  1.00 35.870          N  
ATOM  11722  CA  LEU A 721     -82.073  18.582  60.170  1.00 36.260          C  
ATOM  11723  C   LEU A 721     -81.745  19.328  58.876  1.00 36.040          C  
ATOM  11724  O   LEU A 721     -80.842  20.153  58.835  1.00 35.630          O  
ATOM  11725  CB  LEU A 721     -82.649  19.579  61.188  1.00 50.610          C  
ATOM  11726  CG  LEU A 721     -83.887  20.422  60.742  1.00 50.610          C  
ATOM  11727  CD1 LEU A 721     -85.100  19.532  60.528  1.00 50.610          C  
ATOM  11728  CD2 LEU A 721     -84.164  21.474  61.807  1.00 50.610          C  
ATOM  11729  H   LEU A 721     -79.994  18.369  60.500  1.00 43.040          H  
ATOM  11730  HA  LEU A 721     -82.806  17.811  59.949  1.00 43.510          H  
ATOM  11731 1HB  LEU A 721     -82.928  19.026  62.083  1.00 60.730          H  
ATOM  11732 2HB  LEU A 721     -81.851  20.277  61.454  1.00 60.730          H  
ATOM  11733  HG  LEU A 721     -83.674  20.911  59.801  1.00 60.730          H  
ATOM  11734 1HD1 LEU A 721     -85.947  20.145  60.217  1.00 60.730          H  
ATOM  11735 2HD1 LEU A 721     -84.900  18.796  59.758  1.00 60.730          H  
ATOM  11736 3HD1 LEU A 721     -85.345  19.021  61.459  1.00 60.730          H  
ATOM  11737 1HD2 LEU A 721     -85.016  22.084  61.505  1.00 60.730          H  
ATOM  11738 2HD2 LEU A 721     -84.385  20.984  62.755  1.00 60.730          H  
ATOM  11739 3HD2 LEU A 721     -83.285  22.109  61.923  1.00 60.730          H  
ATOM  11740  N   ALA A 722     -82.514  19.113  57.822  1.00 36.320          N  
ATOM  11741  CA  ALA A 722     -82.218  19.808  56.577  1.00 36.140          C  
ATOM  11742  C   ALA A 722     -83.465  20.437  55.977  1.00 36.650          C  
ATOM  11743  O   ALA A 722     -84.582  19.969  56.198  1.00 37.410          O  
ATOM  11744  CB  ALA A 722     -81.589  18.842  55.596  1.00 50.670          C  
ATOM  11745  H   ALA A 722     -83.275  18.452  57.874  1.00 43.580          H  
ATOM  11746  HA  ALA A 722     -81.508  20.609  56.786  1.00 43.370          H  
ATOM  11747 1HB  ALA A 722     -81.338  19.364  54.676  1.00 60.800          H  
ATOM  11748 2HB  ALA A 722     -80.686  18.422  56.043  1.00 60.800          H  
ATOM  11749 3HB  ALA A 722     -82.291  18.039  55.378  1.00 60.800          H  
ATOM  11750  N   GLY A 723     -83.254  21.498  55.200  1.00 36.230          N  
ATOM  11751  CA  GLY A 723     -84.324  22.207  54.513  1.00 36.650          C  
ATOM  11752  C   GLY A 723     -83.791  23.487  53.870  1.00 36.010          C  
ATOM  11753  O   GLY A 723     -82.617  23.839  54.053  1.00 35.340          O  
ATOM  11754  H   GLY A 723     -82.305  21.810  55.059  1.00 43.480          H  
ATOM  11755 1HA  GLY A 723     -84.758  21.560  53.749  1.00 43.980          H  
ATOM  11756 2HA  GLY A 723     -85.116  22.446  55.222  1.00 43.980          H  
ATOM  11757  N   ARG A 724     -84.672  24.184  53.140  1.00 36.270          N  
ATOM  11758  CA  ARG A 724     -84.334  25.420  52.427  1.00 35.770          C  
ATOM  11759  C   ARG A 724     -83.864  26.557  53.329  1.00 35.500          C  
ATOM  11760  O   ARG A 724     -83.005  27.346  52.927  1.00 35.680          O  
ATOM  11761  CB  ARG A 724     -85.518  25.901  51.599  1.00 50.280          C  
ATOM  11762  CG  ARG A 724     -85.825  25.045  50.367  1.00 50.280          C  
ATOM  11763  CD  ARG A 724     -86.782  25.717  49.425  1.00 50.280          C  
ATOM  11764  NE  ARG A 724     -88.112  25.917  50.016  1.00 50.280          N  
ATOM  11765  CZ  ARG A 724     -89.127  25.016  50.005  1.00 50.280          C  
ATOM  11766  NH1 ARG A 724     -88.977  23.832  49.440  1.00 50.280          N  
ATOM  11767  NH2 ARG A 724     -90.283  25.329  50.572  1.00 50.280          N  
ATOM  11768  H   ARG A 724     -85.612  23.819  53.062  1.00 43.520          H  
ATOM  11769  HA  ARG A 724     -83.523  25.189  51.734  1.00 42.920          H  
ATOM  11770 1HB  ARG A 724     -86.411  25.924  52.219  1.00 60.330          H  
ATOM  11771 2HB  ARG A 724     -85.331  26.920  51.257  1.00 60.330          H  
ATOM  11772 1HG  ARG A 724     -84.896  24.849  49.828  1.00 60.330          H  
ATOM  11773 2HG  ARG A 724     -86.260  24.101  50.686  1.00 60.330          H  
ATOM  11774 1HD  ARG A 724     -86.383  26.698  49.160  1.00 60.330          H  
ATOM  11775 2HD  ARG A 724     -86.885  25.126  48.518  1.00 60.330          H  
ATOM  11776  HE  ARG A 724     -88.291  26.811  50.459  1.00 60.330          H  
ATOM  11777 1HH1 ARG A 724     -88.104  23.581  49.004  1.00 60.330          H  
ATOM  11778 2HH1 ARG A 724     -89.742  23.171  49.439  1.00 60.330          H  
ATOM  11779 1HH2 ARG A 724     -90.404  26.234  51.007  1.00 60.330          H  
ATOM  11780 2HH2 ARG A 724     -91.045  24.667  50.571  1.00 60.330          H  
ATOM  11781  N   TRP A 725     -84.450  26.688  54.523  1.00 35.060          N  
ATOM  11782  CA  TRP A 725     -84.059  27.775  55.423  1.00 34.770          C  
ATOM  11783  C   TRP A 725     -82.601  27.618  55.806  1.00 34.080          C  
ATOM  11784  O   TRP A 725     -81.825  28.572  55.765  1.00 33.520          O  
ATOM  11785  CB  TRP A 725     -84.919  27.794  56.687  1.00 48.790          C  
ATOM  11786  CG  TRP A 725     -84.602  28.940  57.628  1.00 48.790          C  
ATOM  11787  CD1 TRP A 725     -85.157  30.181  57.584  1.00 48.790          C  
ATOM  11788  CD2 TRP A 725     -83.675  28.959  58.749  1.00 48.790          C  
ATOM  11789  NE1 TRP A 725     -84.651  30.962  58.589  1.00 48.790          N  
ATOM  11790  CE2 TRP A 725     -83.746  30.231  59.311  1.00 48.790          C  
ATOM  11791  CE3 TRP A 725     -82.815  28.018  59.307  1.00 48.790          C  
ATOM  11792  CZ2 TRP A 725     -82.986  30.587  60.413  1.00 48.790          C  
ATOM  11793  CZ3 TRP A 725     -82.050  28.365  60.401  1.00 48.790          C  
ATOM  11794  CH2 TRP A 725     -82.133  29.618  60.946  1.00 48.790          C  
ATOM  11795  H   TRP A 725     -85.161  26.026  54.800  1.00 42.070          H  
ATOM  11796  HA  TRP A 725     -84.180  28.725  54.903  1.00 41.720          H  
ATOM  11797 1HB  TRP A 725     -85.968  27.864  56.409  1.00 58.550          H  
ATOM  11798 2HB  TRP A 725     -84.788  26.863  57.233  1.00 58.550          H  
ATOM  11799  HD1 TRP A 725     -85.899  30.507  56.857  1.00 58.550          H  
ATOM  11800  HE1 TRP A 725     -84.904  31.922  58.770  1.00 58.550          H  
ATOM  11801  HE3 TRP A 725     -82.749  27.043  58.893  1.00 58.550          H  
ATOM  11802  HZ2 TRP A 725     -83.040  31.581  60.857  1.00 58.550          H  
ATOM  11803  HZ3 TRP A 725     -81.383  27.614  60.820  1.00 58.550          H  
ATOM  11804  HH2 TRP A 725     -81.519  29.862  61.810  1.00 58.550          H  
ATOM  11805  N   ILE A 726     -82.234  26.397  56.165  1.00 34.160          N  
ATOM  11806  CA  ILE A 726     -80.895  26.067  56.610  1.00 33.550          C  
ATOM  11807  C   ILE A 726     -79.889  26.337  55.497  1.00 33.400          C  
ATOM  11808  O   ILE A 726     -78.857  26.977  55.730  1.00 33.570          O  
ATOM  11809  CB  ILE A 726     -80.876  24.594  57.073  1.00 47.210          C  
ATOM  11810  CG1 ILE A 726     -81.767  24.472  58.340  1.00 47.210          C  
ATOM  11811  CG2 ILE A 726     -79.424  24.110  57.343  1.00 47.210          C  
ATOM  11812  CD1 ILE A 726     -82.132  23.086  58.745  1.00 47.210          C  
ATOM  11813  H   ILE A 726     -82.940  25.675  56.152  1.00 40.990          H  
ATOM  11814  HA  ILE A 726     -80.644  26.711  57.457  1.00 40.260          H  
ATOM  11815  HB  ILE A 726     -81.320  23.968  56.300  1.00 56.660          H  
ATOM  11816 1HG1 ILE A 726     -81.241  24.940  59.173  1.00 56.660          H  
ATOM  11817 2HG1 ILE A 726     -82.689  24.998  58.171  1.00 56.660          H  
ATOM  11818 1HG2 ILE A 726     -79.425  23.068  57.661  1.00 56.660          H  
ATOM  11819 2HG2 ILE A 726     -78.841  24.190  56.440  1.00 56.660          H  
ATOM  11820 3HG2 ILE A 726     -78.968  24.723  58.120  1.00 56.660          H  
ATOM  11821 1HD1 ILE A 726     -82.748  23.131  59.635  1.00 56.660          H  
ATOM  11822 2HD1 ILE A 726     -82.689  22.601  57.947  1.00 56.660          H  
ATOM  11823 3HD1 ILE A 726     -81.255  22.518  58.955  1.00 56.660          H  
ATOM  11824  N   GLU A 727     -80.184  25.847  54.279  1.00 33.080          N  
ATOM  11825  CA  GLU A 727     -79.295  26.099  53.148  1.00 32.890          C  
ATOM  11826  C   GLU A 727     -79.173  27.592  52.857  1.00 32.550          C  
ATOM  11827  O   GLU A 727     -78.076  28.077  52.567  1.00 32.430          O  
ATOM  11828  CB  GLU A 727     -79.753  25.365  51.892  1.00 46.120          C  
ATOM  11829  CG  GLU A 727     -78.776  25.514  50.708  1.00 46.120          C  
ATOM  11830  CD  GLU A 727     -79.197  24.755  49.478  1.00 46.120          C  
ATOM  11831  OE1 GLU A 727     -80.284  24.235  49.468  1.00 46.120          O  
ATOM  11832  OE2 GLU A 727     -78.424  24.677  48.553  1.00 46.120          O  
ATOM  11833  H   GLU A 727     -81.038  25.293  54.148  1.00 39.700          H  
ATOM  11834  HA  GLU A 727     -78.304  25.744  53.403  1.00 39.470          H  
ATOM  11835 1HB  GLU A 727     -79.864  24.304  52.113  1.00 55.350          H  
ATOM  11836 2HB  GLU A 727     -80.732  25.742  51.586  1.00 55.350          H  
ATOM  11837 1HG  GLU A 727     -78.702  26.564  50.449  1.00 55.350          H  
ATOM  11838 2HG  GLU A 727     -77.786  25.179  51.021  1.00 55.350          H  
ATOM  11839  N   THR A 728     -80.288  28.328  52.934  1.00 32.420          N  
ATOM  11840  CA  THR A 728     -80.276  29.757  52.669  1.00 32.110          C  
ATOM  11841  C   THR A 728     -79.372  30.478  53.651  1.00 31.590          C  
ATOM  11842  O   THR A 728     -78.547  31.296  53.245  1.00 31.840          O  
ATOM  11843  CB  THR A 728     -81.696  30.361  52.750  1.00 45.080          C  
ATOM  11844  OG1 THR A 728     -82.533  29.758  51.751  1.00 45.080          O  
ATOM  11845  CG2 THR A 728     -81.637  31.872  52.516  1.00 45.080          C  
ATOM  11846  H   THR A 728     -81.184  27.881  53.135  1.00 38.900          H  
ATOM  11847  HA  THR A 728     -79.889  29.918  51.665  1.00 38.530          H  
ATOM  11848  HB  THR A 728     -82.122  30.164  53.732  1.00 54.090          H  
ATOM  11849  HG1 THR A 728     -82.714  28.827  52.006  1.00 54.090          H  
ATOM  11850 1HG2 THR A 728     -82.643  32.278  52.571  1.00 54.090          H  
ATOM  11851 2HG2 THR A 728     -81.018  32.351  53.273  1.00 54.090          H  
ATOM  11852 3HG2 THR A 728     -81.217  32.068  51.531  1.00 54.090          H  
ATOM  11853  N   VAL A 729     -79.491  30.172  54.945  1.00 30.880          N  
ATOM  11854  CA  VAL A 729     -78.673  30.852  55.942  1.00 30.330          C  
ATOM  11855  C   VAL A 729     -77.201  30.591  55.663  1.00 29.860          C  
ATOM  11856  O   VAL A 729     -76.386  31.517  55.685  1.00 29.730          O  
ATOM  11857  CB  VAL A 729     -79.080  30.408  57.359  1.00 42.680          C  
ATOM  11858  CG1 VAL A 729     -78.099  30.931  58.404  1.00 42.680          C  
ATOM  11859  CG2 VAL A 729     -80.471  30.951  57.656  1.00 42.680          C  
ATOM  11860  H   VAL A 729     -80.201  29.488  55.230  1.00 37.060          H  
ATOM  11861  HA  VAL A 729     -78.852  31.923  55.859  1.00 36.400          H  
ATOM  11862  HB  VAL A 729     -79.091  29.314  57.406  1.00 51.220          H  
ATOM  11863 1HG1 VAL A 729     -78.421  30.605  59.392  1.00 51.220          H  
ATOM  11864 2HG1 VAL A 729     -77.106  30.541  58.208  1.00 51.220          H  
ATOM  11865 3HG1 VAL A 729     -78.076  32.021  58.370  1.00 51.220          H  
ATOM  11866 1HG2 VAL A 729     -80.764  30.633  58.638  1.00 51.220          H  
ATOM  11867 2HG2 VAL A 729     -80.455  32.037  57.614  1.00 51.220          H  
ATOM  11868 3HG2 VAL A 729     -81.185  30.582  56.934  1.00 51.220          H  
ATOM  11869  N   TYR A 730     -76.861  29.336  55.385  1.00 29.680          N  
ATOM  11870  CA  TYR A 730     -75.506  28.956  55.032  1.00 29.300          C  
ATOM  11871  C   TYR A 730     -74.942  29.734  53.860  1.00 29.330          C  
ATOM  11872  O   TYR A 730     -73.856  30.325  53.963  1.00 29.450          O  
ATOM  11873  CB  TYR A 730     -75.531  27.462  54.748  1.00 41.170          C  
ATOM  11874  CG  TYR A 730     -74.428  26.884  53.906  1.00 41.170          C  
ATOM  11875  CD1 TYR A 730     -73.137  26.709  54.327  1.00 41.170          C  
ATOM  11876  CD2 TYR A 730     -74.802  26.459  52.641  1.00 41.170          C  
ATOM  11877  CE1 TYR A 730     -72.232  26.121  53.456  1.00 41.170          C  
ATOM  11878  CE2 TYR A 730     -73.909  25.886  51.799  1.00 41.170          C  
ATOM  11879  CZ  TYR A 730     -72.624  25.717  52.202  1.00 41.170          C  
ATOM  11880  OH  TYR A 730     -71.706  25.135  51.362  1.00 41.170          O  
ATOM  11881  H   TYR A 730     -77.581  28.604  55.414  1.00 35.620          H  
ATOM  11882  HA  TYR A 730     -74.869  29.147  55.893  1.00 35.160          H  
ATOM  11883 1HB  TYR A 730     -75.530  26.953  55.698  1.00 49.410          H  
ATOM  11884 2HB  TYR A 730     -76.468  27.212  54.278  1.00 49.410          H  
ATOM  11885  HD1 TYR A 730     -72.826  27.025  55.319  1.00 49.410          H  
ATOM  11886  HD2 TYR A 730     -75.836  26.583  52.320  1.00 49.410          H  
ATOM  11887  HE1 TYR A 730     -71.209  25.976  53.748  1.00 49.410          H  
ATOM  11888  HE2 TYR A 730     -74.229  25.561  50.810  1.00 49.410          H  
ATOM  11889  HH  TYR A 730     -72.132  24.902  50.533  1.00 49.410          H  
ATOM  11890  N   LEU A 731     -75.674  29.756  52.754  1.00 29.230          N  
ATOM  11891  CA  LEU A 731     -75.191  30.440  51.579  1.00 29.290          C  
ATOM  11892  C   LEU A 731     -75.088  31.936  51.757  1.00 29.410          C  
ATOM  11893  O   LEU A 731     -74.085  32.528  51.364  1.00 29.280          O  
ATOM  11894  CB  LEU A 731     -76.122  30.157  50.411  1.00 40.980          C  
ATOM  11895  CG  LEU A 731     -76.131  28.729  49.854  1.00 40.980          C  
ATOM  11896  CD1 LEU A 731     -77.267  28.601  48.869  1.00 40.980          C  
ATOM  11897  CD2 LEU A 731     -74.792  28.414  49.179  1.00 40.980          C  
ATOM  11898  H   LEU A 731     -76.571  29.261  52.731  1.00 35.080          H  
ATOM  11899  HA  LEU A 731     -74.194  30.074  51.366  1.00 35.150          H  
ATOM  11900 1HB  LEU A 731     -77.140  30.392  50.731  1.00 49.180          H  
ATOM  11901 2HB  LEU A 731     -75.857  30.817  49.627  1.00 49.180          H  
ATOM  11902  HG  LEU A 731     -76.310  28.030  50.654  1.00 49.180          H  
ATOM  11903 1HD1 LEU A 731     -77.296  27.578  48.479  1.00 49.180          H  
ATOM  11904 2HD1 LEU A 731     -78.209  28.819  49.375  1.00 49.180          H  
ATOM  11905 3HD1 LEU A 731     -77.127  29.293  48.051  1.00 49.180          H  
ATOM  11906 1HD2 LEU A 731     -74.827  27.399  48.784  1.00 49.180          H  
ATOM  11907 2HD2 LEU A 731     -74.622  29.117  48.365  1.00 49.180          H  
ATOM  11908 3HD2 LEU A 731     -73.977  28.484  49.889  1.00 49.180          H  
ATOM  11909  N   VAL A 732     -76.074  32.554  52.402  1.00 29.660          N  
ATOM  11910  CA  VAL A 732     -76.048  33.993  52.568  1.00 29.830          C  
ATOM  11911  C   VAL A 732     -74.893  34.443  53.435  1.00 29.150          C  
ATOM  11912  O   VAL A 732     -74.232  35.427  53.096  1.00 29.220          O  
ATOM  11913  CB  VAL A 732     -77.385  34.525  53.096  1.00 41.690          C  
ATOM  11914  CG1 VAL A 732     -77.263  36.023  53.450  1.00 41.690          C  
ATOM  11915  CG2 VAL A 732     -78.443  34.324  52.005  1.00 41.690          C  
ATOM  11916  H   VAL A 732     -76.879  32.019  52.744  1.00 35.590          H  
ATOM  11917  HA  VAL A 732     -75.906  34.433  51.586  1.00 35.800          H  
ATOM  11918  HB  VAL A 732     -77.671  33.972  53.997  1.00 50.030          H  
ATOM  11919 1HG1 VAL A 732     -78.223  36.387  53.810  1.00 50.030          H  
ATOM  11920 2HG1 VAL A 732     -76.516  36.170  54.228  1.00 50.030          H  
ATOM  11921 3HG1 VAL A 732     -76.970  36.586  52.560  1.00 50.030          H  
ATOM  11922 1HG2 VAL A 732     -79.407  34.686  52.359  1.00 50.030          H  
ATOM  11923 2HG2 VAL A 732     -78.152  34.875  51.113  1.00 50.030          H  
ATOM  11924 3HG2 VAL A 732     -78.523  33.269  51.760  1.00 50.030          H  
ATOM  11925  N   ILE A 733     -74.646  33.759  54.553  1.00 28.530          N  
ATOM  11926  CA  ILE A 733     -73.539  34.154  55.404  1.00 27.870          C  
ATOM  11927  C   ILE A 733     -72.235  34.048  54.640  1.00 27.700          C  
ATOM  11928  O   ILE A 733     -71.422  34.975  54.684  1.00 27.600          O  
ATOM  11929  CB  ILE A 733     -73.474  33.328  56.695  1.00 39.280          C  
ATOM  11930  CG1 ILE A 733     -74.688  33.659  57.582  1.00 39.280          C  
ATOM  11931  CG2 ILE A 733     -72.114  33.589  57.433  1.00 39.280          C  
ATOM  11932  CD1 ILE A 733     -74.888  32.693  58.725  1.00 39.280          C  
ATOM  11933  H   ILE A 733     -75.238  32.957  54.807  1.00 34.240          H  
ATOM  11934  HA  ILE A 733     -73.682  35.201  55.681  1.00 33.440          H  
ATOM  11935  HB  ILE A 733     -73.564  32.277  56.436  1.00 47.140          H  
ATOM  11936 1HG1 ILE A 733     -74.570  34.661  57.989  1.00 47.140          H  
ATOM  11937 2HG1 ILE A 733     -75.587  33.641  56.964  1.00 47.140          H  
ATOM  11938 1HG2 ILE A 733     -72.053  32.994  58.337  1.00 47.140          H  
ATOM  11939 2HG2 ILE A 733     -71.282  33.313  56.797  1.00 47.140          H  
ATOM  11940 3HG2 ILE A 733     -72.034  34.646  57.691  1.00 47.140          H  
ATOM  11941 1HD1 ILE A 733     -75.770  32.986  59.293  1.00 47.140          H  
ATOM  11942 2HD1 ILE A 733     -75.030  31.691  58.320  1.00 47.140          H  
ATOM  11943 3HD1 ILE A 733     -74.030  32.694  59.384  1.00 47.140          H  
ATOM  11944  N   ILE A 734     -72.013  32.936  53.936  1.00 27.720          N  
ATOM  11945  CA  ILE A 734     -70.779  32.803  53.185  1.00 27.620          C  
ATOM  11946  C   ILE A 734     -70.659  33.870  52.118  1.00 28.250          C  
ATOM  11947  O   ILE A 734     -69.587  34.442  51.948  1.00 28.140          O  
ATOM  11948  CB  ILE A 734     -70.602  31.403  52.593  1.00 38.710          C  
ATOM  11949  CG1 ILE A 734     -70.402  30.427  53.768  1.00 38.710          C  
ATOM  11950  CG2 ILE A 734     -69.392  31.382  51.605  1.00 38.710          C  
ATOM  11951  CD1 ILE A 734     -70.499  28.985  53.433  1.00 38.710          C  
ATOM  11952  H   ILE A 734     -72.711  32.179  53.922  1.00 33.260          H  
ATOM  11953  HA  ILE A 734     -69.958  32.951  53.889  1.00 33.140          H  
ATOM  11954  HB  ILE A 734     -71.524  31.112  52.070  1.00 46.450          H  
ATOM  11955 1HG1 ILE A 734     -69.426  30.607  54.205  1.00 46.450          H  
ATOM  11956 2HG1 ILE A 734     -71.152  30.644  54.505  1.00 46.450          H  
ATOM  11957 1HG2 ILE A 734     -69.264  30.389  51.195  1.00 46.450          H  
ATOM  11958 2HG2 ILE A 734     -69.552  32.078  50.781  1.00 46.450          H  
ATOM  11959 3HG2 ILE A 734     -68.496  31.665  52.138  1.00 46.450          H  
ATOM  11960 1HD1 ILE A 734     -70.357  28.398  54.342  1.00 46.450          H  
ATOM  11961 2HD1 ILE A 734     -71.489  28.799  53.021  1.00 46.450          H  
ATOM  11962 3HD1 ILE A 734     -69.747  28.703  52.709  1.00 46.450          H  
ATOM  11963  N   TRP A 735     -71.730  34.116  51.359  1.00 28.950          N  
ATOM  11964  CA  TRP A 735     -71.692  35.118  50.309  1.00 29.580          C  
ATOM  11965  C   TRP A 735     -71.356  36.497  50.860  1.00 29.450          C  
ATOM  11966  O   TRP A 735     -70.541  37.214  50.266  1.00 29.610          O  
ATOM  11967  CB  TRP A 735     -73.043  35.189  49.603  1.00 41.160          C  
ATOM  11968  CG  TRP A 735     -73.380  33.993  48.745  1.00 41.160          C  
ATOM  11969  CD1 TRP A 735     -72.521  33.102  48.161  1.00 41.160          C  
ATOM  11970  CD2 TRP A 735     -74.711  33.552  48.389  1.00 41.160          C  
ATOM  11971  NE1 TRP A 735     -73.230  32.158  47.460  1.00 41.160          N  
ATOM  11972  CE2 TRP A 735     -74.567  32.419  47.589  1.00 41.160          C  
ATOM  11973  CE3 TRP A 735     -75.994  34.025  48.681  1.00 41.160          C  
ATOM  11974  CZ2 TRP A 735     -75.659  31.751  47.068  1.00 41.160          C  
ATOM  11975  CZ3 TRP A 735     -77.086  33.352  48.170  1.00 41.160          C  
ATOM  11976  CH2 TRP A 735     -76.925  32.246  47.382  1.00 41.160          C  
ATOM  11977  H   TRP A 735     -72.595  33.591  51.506  1.00 34.740          H  
ATOM  11978  HA  TRP A 735     -70.919  34.842  49.598  1.00 35.500          H  
ATOM  11979 1HB  TRP A 735     -73.825  35.291  50.356  1.00 49.390          H  
ATOM  11980 2HB  TRP A 735     -73.080  36.076  48.978  1.00 49.390          H  
ATOM  11981  HD1 TRP A 735     -71.438  33.132  48.231  1.00 49.390          H  
ATOM  11982  HE1 TRP A 735     -72.829  31.394  46.936  1.00 49.390          H  
ATOM  11983  HE3 TRP A 735     -76.130  34.906  49.299  1.00 49.390          H  
ATOM  11984  HZ2 TRP A 735     -75.551  30.867  46.440  1.00 49.390          H  
ATOM  11985  HZ3 TRP A 735     -78.079  33.730  48.405  1.00 49.390          H  
ATOM  11986  HH2 TRP A 735     -77.807  31.741  46.992  1.00 49.390          H  
ATOM  11987  N   ASN A 736     -71.953  36.877  51.998  1.00 29.160          N  
ATOM  11988  CA  ASN A 736     -71.661  38.181  52.566  1.00 29.020          C  
ATOM  11989  C   ASN A 736     -70.207  38.267  53.007  1.00 28.410          C  
ATOM  11990  O   ASN A 736     -69.530  39.267  52.743  1.00 28.500          O  
ATOM  11991  CB  ASN A 736     -72.580  38.473  53.733  1.00 40.680          C  
ATOM  11992  CG  ASN A 736     -73.991  38.786  53.312  1.00 40.680          C  
ATOM  11993  OD1 ASN A 736     -74.271  39.101  52.148  1.00 40.680          O  
ATOM  11994  ND2 ASN A 736     -74.895  38.730  54.252  1.00 40.680          N  
ATOM  11995  H   ASN A 736     -72.653  36.271  52.441  1.00 34.990          H  
ATOM  11996  HA  ASN A 736     -71.814  38.938  51.796  1.00 34.820          H  
ATOM  11997 1HB  ASN A 736     -72.602  37.596  54.390  1.00 48.820          H  
ATOM  11998 2HB  ASN A 736     -72.183  39.305  54.312  1.00 48.820          H  
ATOM  11999 1HD2 ASN A 736     -75.847  38.953  54.042  1.00 48.820          H  
ATOM  12000 2HD2 ASN A 736     -74.635  38.477  55.183  1.00 48.820          H  
ATOM  12001  N   LEU A 737     -69.699  37.204  53.631  1.00 27.830          N  
ATOM  12002  CA  LEU A 737     -68.318  37.201  54.065  1.00 27.260          C  
ATOM  12003  C   LEU A 737     -67.373  37.248  52.884  1.00 27.610          C  
ATOM  12004  O   LEU A 737     -66.370  37.963  52.931  1.00 27.470          O  
ATOM  12005  CB  LEU A 737     -68.045  35.952  54.883  1.00 38.390          C  
ATOM  12006  CG  LEU A 737     -68.703  35.869  56.258  1.00 38.390          C  
ATOM  12007  CD1 LEU A 737     -68.533  34.466  56.774  1.00 38.390          C  
ATOM  12008  CD2 LEU A 737     -68.045  36.853  57.213  1.00 38.390          C  
ATOM  12009  H   LEU A 737     -70.297  36.398  53.845  1.00 33.400          H  
ATOM  12010  HA  LEU A 737     -68.146  38.089  54.664  1.00 32.710          H  
ATOM  12011 1HB  LEU A 737     -68.413  35.114  54.306  1.00 46.070          H  
ATOM  12012 2HB  LEU A 737     -66.968  35.844  55.014  1.00 46.070          H  
ATOM  12013  HG  LEU A 737     -69.762  36.093  56.180  1.00 46.070          H  
ATOM  12014 1HD1 LEU A 737     -68.996  34.379  57.753  1.00 46.070          H  
ATOM  12015 2HD1 LEU A 737     -69.008  33.768  56.091  1.00 46.070          H  
ATOM  12016 3HD1 LEU A 737     -67.481  34.245  56.841  1.00 46.070          H  
ATOM  12017 1HD2 LEU A 737     -68.517  36.768  58.185  1.00 46.070          H  
ATOM  12018 2HD2 LEU A 737     -66.987  36.614  57.296  1.00 46.070          H  
ATOM  12019 3HD2 LEU A 737     -68.158  37.874  56.858  1.00 46.070          H  
ATOM  12020  N   LEU A 738     -67.691  36.521  51.809  1.00 28.100          N  
ATOM  12021  CA  LEU A 738     -66.834  36.490  50.641  1.00 28.510          C  
ATOM  12022  C   LEU A 738     -66.752  37.870  50.027  1.00 29.030          C  
ATOM  12023  O   LEU A 738     -65.666  38.311  49.639  1.00 29.110          O  
ATOM  12024  CB  LEU A 738     -67.353  35.473  49.620  1.00 39.750          C  
ATOM  12025  CG  LEU A 738     -66.532  35.288  48.314  1.00 39.750          C  
ATOM  12026  CD1 LEU A 738     -65.086  34.840  48.640  1.00 39.750          C  
ATOM  12027  CD2 LEU A 738     -67.240  34.231  47.462  1.00 39.750          C  
ATOM  12028  H   LEU A 738     -68.518  35.921  51.829  1.00 33.720          H  
ATOM  12029  HA  LEU A 738     -65.845  36.191  50.968  1.00 34.210          H  
ATOM  12030 1HB  LEU A 738     -67.441  34.508  50.107  1.00 47.700          H  
ATOM  12031 2HB  LEU A 738     -68.358  35.784  49.331  1.00 47.700          H  
ATOM  12032  HG  LEU A 738     -66.483  36.231  47.765  1.00 47.700          H  
ATOM  12033 1HD1 LEU A 738     -64.536  34.702  47.710  1.00 47.700          H  
ATOM  12034 2HD1 LEU A 738     -64.578  35.594  49.236  1.00 47.700          H  
ATOM  12035 3HD1 LEU A 738     -65.113  33.898  49.188  1.00 47.700          H  
ATOM  12036 1HD2 LEU A 738     -66.690  34.083  46.531  1.00 47.700          H  
ATOM  12037 2HD2 LEU A 738     -67.286  33.289  48.011  1.00 47.700          H  
ATOM  12038 3HD2 LEU A 738     -68.253  34.568  47.236  1.00 47.700          H  
ATOM  12039  N   TYR A 739     -67.898  38.555  49.933  1.00 29.400          N  
ATOM  12040  CA  TYR A 739     -67.935  39.911  49.414  1.00 29.900          C  
ATOM  12041  C   TYR A 739     -67.028  40.815  50.226  1.00 29.480          C  
ATOM  12042  O   TYR A 739     -66.201  41.527  49.677  1.00 29.740          O  
ATOM  12043  CB  TYR A 739     -69.358  40.466  49.435  1.00 41.660          C  
ATOM  12044  CG  TYR A 739     -69.440  41.924  49.048  1.00 41.660          C  
ATOM  12045  CD1 TYR A 739     -69.424  42.297  47.716  1.00 41.660          C  
ATOM  12046  CD2 TYR A 739     -69.525  42.895  50.043  1.00 41.660          C  
ATOM  12047  CE1 TYR A 739     -69.495  43.633  47.376  1.00 41.660          C  
ATOM  12048  CE2 TYR A 739     -69.594  44.224  49.703  1.00 41.660          C  
ATOM  12049  CZ  TYR A 739     -69.581  44.597  48.375  1.00 41.660          C  
ATOM  12050  OH  TYR A 739     -69.656  45.929  48.032  1.00 41.660          O  
ATOM  12051  H   TYR A 739     -68.778  38.110  50.216  1.00 35.280          H  
ATOM  12052  HA  TYR A 739     -67.568  39.901  48.388  1.00 35.880          H  
ATOM  12053 1HB  TYR A 739     -69.983  39.890  48.752  1.00 49.990          H  
ATOM  12054 2HB  TYR A 739     -69.779  40.352  50.430  1.00 49.990          H  
ATOM  12055  HD1 TYR A 739     -69.354  41.539  46.937  1.00 49.990          H  
ATOM  12056  HD2 TYR A 739     -69.536  42.601  51.092  1.00 49.990          H  
ATOM  12057  HE1 TYR A 739     -69.484  43.930  46.329  1.00 49.990          H  
ATOM  12058  HE2 TYR A 739     -69.659  44.982  50.482  1.00 49.990          H  
ATOM  12059  HH  TYR A 739     -69.693  46.463  48.829  1.00 49.990          H  
ATOM  12060  N   GLN A 740     -67.178  40.781  51.550  1.00 28.820          N  
ATOM  12061  CA  GLN A 740     -66.382  41.623  52.429  1.00 28.390          C  
ATOM  12062  C   GLN A 740     -64.890  41.294  52.336  1.00 28.110          C  
ATOM  12063  O   GLN A 740     -64.041  42.188  52.403  1.00 28.120          O  
ATOM  12064  CB  GLN A 740     -66.837  41.403  53.872  1.00 39.920          C  
ATOM  12065  CG  GLN A 740     -68.222  41.922  54.204  1.00 39.920          C  
ATOM  12066  CD  GLN A 740     -68.667  41.444  55.577  1.00 39.920          C  
ATOM  12067  OE1 GLN A 740     -68.025  40.557  56.152  1.00 39.920          O  
ATOM  12068  NE2 GLN A 740     -69.745  42.011  56.099  1.00 39.920          N  
ATOM  12069  H   GLN A 740     -67.892  40.167  51.955  1.00 34.580          H  
ATOM  12070  HA  GLN A 740     -66.529  42.662  52.143  1.00 34.070          H  
ATOM  12071 1HB  GLN A 740     -66.826  40.333  54.081  1.00 47.900          H  
ATOM  12072 2HB  GLN A 740     -66.127  41.873  54.550  1.00 47.900          H  
ATOM  12073 1HG  GLN A 740     -68.196  43.010  54.207  1.00 47.900          H  
ATOM  12074 2HG  GLN A 740     -68.931  41.570  53.461  1.00 47.900          H  
ATOM  12075 1HE2 GLN A 740     -70.073  41.727  57.001  1.00 47.900          H  
ATOM  12076 2HE2 GLN A 740     -70.233  42.726  55.596  1.00 47.900          H  
ATOM  12077  N   THR A 741     -64.586  39.999  52.215  1.00 27.890          N  
ATOM  12078  CA  THR A 741     -63.229  39.480  52.148  1.00 27.640          C  
ATOM  12079  C   THR A 741     -62.502  39.901  50.867  1.00 28.290          C  
ATOM  12080  O   THR A 741     -61.346  40.336  50.927  1.00 28.210          O  
ATOM  12081  CB  THR A 741     -63.241  37.933  52.240  1.00 38.800          C  
ATOM  12082  OG1 THR A 741     -63.838  37.519  53.480  1.00 38.800          O  
ATOM  12083  CG2 THR A 741     -61.834  37.385  52.212  1.00 38.800          C  
ATOM  12084  H   THR A 741     -65.352  39.328  52.218  1.00 33.470          H  
ATOM  12085  HA  THR A 741     -62.673  39.873  52.997  1.00 33.170          H  
ATOM  12086  HB  THR A 741     -63.809  37.528  51.407  1.00 46.560          H  
ATOM  12087  HG1 THR A 741     -64.792  37.737  53.464  1.00 46.560          H  
ATOM  12088 1HG2 THR A 741     -61.885  36.309  52.274  1.00 46.560          H  
ATOM  12089 2HG2 THR A 741     -61.325  37.661  51.306  1.00 46.560          H  
ATOM  12090 3HG2 THR A 741     -61.278  37.779  53.061  1.00 46.560          H  
ATOM  12091  N   VAL A 742     -63.151  39.752  49.700  1.00 28.990          N  
ATOM  12092  CA  VAL A 742     -62.491  40.108  48.450  1.00 29.680          C  
ATOM  12093  C   VAL A 742     -63.244  41.131  47.610  1.00 30.070          C  
ATOM  12094  O   VAL A 742     -64.240  40.815  46.955  1.00 30.450          O  
ATOM  12095  CB  VAL A 742     -62.297  38.849  47.561  1.00 41.280          C  
ATOM  12096  CG1 VAL A 742     -61.590  39.224  46.239  1.00 41.280          C  
ATOM  12097  CG2 VAL A 742     -61.506  37.807  48.305  1.00 41.280          C  
ATOM  12098  H   VAL A 742     -64.103  39.368  49.693  1.00 34.790          H  
ATOM  12099  HA  VAL A 742     -61.514  40.524  48.688  1.00 35.620          H  
ATOM  12100  HB  VAL A 742     -63.278  38.441  47.307  1.00 49.530          H  
ATOM  12101 1HG1 VAL A 742     -61.477  38.331  45.626  1.00 49.530          H  
ATOM  12102 2HG1 VAL A 742     -62.173  39.953  45.686  1.00 49.530          H  
ATOM  12103 3HG1 VAL A 742     -60.611  39.635  46.457  1.00 49.530          H  
ATOM  12104 1HG2 VAL A 742     -61.390  36.927  47.679  1.00 49.530          H  
ATOM  12105 2HG2 VAL A 742     -60.527  38.207  48.565  1.00 49.530          H  
ATOM  12106 3HG2 VAL A 742     -62.039  37.534  49.196  1.00 49.530          H  
ATOM  12107  N   LEU A 743     -62.680  42.326  47.515  1.00 29.990          N  
ATOM  12108  CA  LEU A 743     -63.268  43.373  46.699  1.00 30.360          C  
ATOM  12109  C   LEU A 743     -62.315  43.711  45.572  1.00 29.980          C  
ATOM  12110  O   LEU A 743     -61.162  44.087  45.812  1.00 30.230          O  
ATOM  12111  CB  LEU A 743     -63.582  44.615  47.544  1.00 42.360          C  
ATOM  12112  CG  LEU A 743     -64.597  44.404  48.713  1.00 42.360          C  
ATOM  12113  CD1 LEU A 743     -64.689  45.661  49.537  1.00 42.360          C  
ATOM  12114  CD2 LEU A 743     -65.976  44.066  48.159  1.00 42.360          C  
ATOM  12115  H   LEU A 743     -61.869  42.519  48.083  1.00 35.990          H  
ATOM  12116  HA  LEU A 743     -64.183  43.003  46.246  1.00 36.430          H  
ATOM  12117 1HB  LEU A 743     -62.654  44.988  47.971  1.00 50.830          H  
ATOM  12118 2HB  LEU A 743     -63.990  45.381  46.887  1.00 50.830          H  
ATOM  12119  HG  LEU A 743     -64.256  43.587  49.362  1.00 50.830          H  
ATOM  12120 1HD1 LEU A 743     -65.395  45.499  50.352  1.00 50.830          H  
ATOM  12121 2HD1 LEU A 743     -63.709  45.899  49.949  1.00 50.830          H  
ATOM  12122 3HD1 LEU A 743     -65.034  46.484  48.914  1.00 50.830          H  
ATOM  12123 1HD2 LEU A 743     -66.662  43.933  48.989  1.00 50.830          H  
ATOM  12124 2HD2 LEU A 743     -66.328  44.877  47.524  1.00 50.830          H  
ATOM  12125 3HD2 LEU A 743     -65.944  43.143  47.586  1.00 50.830          H  
ATOM  12126  N   ARG A 744     -62.803  43.570  44.344  1.00 29.400          N  
ATOM  12127  CA  ARG A 744     -62.014  43.821  43.146  1.00 29.030          C  
ATOM  12128  C   ARG A 744     -62.850  44.554  42.107  1.00 29.370          C  
ATOM  12129  O   ARG A 744     -64.039  44.271  41.949  1.00 29.560          O  
ATOM  12130  CB  ARG A 744     -61.525  42.511  42.535  1.00 40.790          C  
ATOM  12131  CG  ARG A 744     -60.577  41.678  43.401  1.00 40.790          C  
ATOM  12132  CD  ARG A 744     -59.238  42.290  43.556  1.00 40.790          C  
ATOM  12133  NE  ARG A 744     -58.346  41.417  44.297  1.00 40.790          N  
ATOM  12134  CZ  ARG A 744     -58.250  41.352  45.645  1.00 40.790          C  
ATOM  12135  NH1 ARG A 744     -58.994  42.113  46.429  1.00 40.790          N  
ATOM  12136  NH2 ARG A 744     -57.388  40.503  46.189  1.00 40.790          N  
ATOM  12137  H   ARG A 744     -63.763  43.261  44.245  1.00 35.280          H  
ATOM  12138  HA  ARG A 744     -61.164  44.451  43.405  1.00 34.840          H  
ATOM  12139 1HB  ARG A 744     -62.384  41.884  42.304  1.00 48.950          H  
ATOM  12140 2HB  ARG A 744     -61.014  42.720  41.596  1.00 48.950          H  
ATOM  12141 1HG  ARG A 744     -61.003  41.548  44.382  1.00 48.950          H  
ATOM  12142 2HG  ARG A 744     -60.445  40.700  42.943  1.00 48.950          H  
ATOM  12143 1HD  ARG A 744     -58.804  42.457  42.571  1.00 48.950          H  
ATOM  12144 2HD  ARG A 744     -59.307  43.236  44.081  1.00 48.950          H  
ATOM  12145  HE  ARG A 744     -57.746  40.808  43.757  1.00 48.950          H  
ATOM  12146 1HH1 ARG A 744     -59.680  42.790  46.046  1.00 48.950          H  
ATOM  12147 2HH1 ARG A 744     -58.894  42.043  47.430  1.00 48.950          H  
ATOM  12148 1HH2 ARG A 744     -56.813  39.918  45.597  1.00 48.950          H  
ATOM  12149 2HH2 ARG A 744     -57.298  40.439  47.192  1.00 48.950          H  
ATOM  12150  N   GLY A 745     -62.224  45.477  41.390  1.00 29.520          N  
ATOM  12151  CA  GLY A 745     -62.889  46.210  40.324  1.00 29.910          C  
ATOM  12152  C   GLY A 745     -62.114  47.477  40.013  1.00 30.590          C  
ATOM  12153  O   GLY A 745     -61.113  47.772  40.668  1.00 30.600          O  
ATOM  12154  H   GLY A 745     -61.253  45.679  41.583  1.00 35.420          H  
ATOM  12155 1HA  GLY A 745     -62.957  45.586  39.432  1.00 35.890          H  
ATOM  12156 2HA  GLY A 745     -63.905  46.461  40.626  1.00 35.890          H  
ATOM  12157  N   LEU A 746     -62.564  48.214  39.005  1.00 31.170          N  
ATOM  12158  CA  LEU A 746     -61.907  49.453  38.618  1.00 31.860          C  
ATOM  12159  C   LEU A 746     -62.912  50.466  38.096  1.00 31.870          C  
ATOM  12160  O   LEU A 746     -63.687  50.190  37.179  1.00 32.430          O  
ATOM  12161  CB  LEU A 746     -60.813  49.174  37.580  1.00 44.330          C  
ATOM  12162  CG  LEU A 746     -60.042  50.406  37.003  1.00 44.330          C  
ATOM  12163  CD1 LEU A 746     -59.246  51.124  38.107  1.00 44.330          C  
ATOM  12164  CD2 LEU A 746     -59.091  49.910  35.922  1.00 44.330          C  
ATOM  12165  H   LEU A 746     -63.388  47.914  38.502  1.00 37.400          H  
ATOM  12166  HA  LEU A 746     -61.440  49.872  39.506  1.00 38.230          H  
ATOM  12167 1HB  LEU A 746     -60.077  48.511  38.035  1.00 53.190          H  
ATOM  12168 2HB  LEU A 746     -61.267  48.651  36.740  1.00 53.190          H  
ATOM  12169  HG  LEU A 746     -60.746  51.117  36.573  1.00 53.190          H  
ATOM  12170 1HD1 LEU A 746     -58.712  51.958  37.669  1.00 53.190          H  
ATOM  12171 2HD1 LEU A 746     -59.909  51.499  38.879  1.00 53.190          H  
ATOM  12172 3HD1 LEU A 746     -58.532  50.433  38.549  1.00 53.190          H  
ATOM  12173 1HD2 LEU A 746     -58.542  50.747  35.499  1.00 53.190          H  
ATOM  12174 2HD2 LEU A 746     -58.386  49.200  36.357  1.00 53.190          H  
ATOM  12175 3HD2 LEU A 746     -59.664  49.416  35.136  1.00 53.190          H  
ATOM  12176  N   SER A 747     -62.871  51.644  38.690  1.00 31.260          N  
ATOM  12177  CA  SER A 747     -63.746  52.759  38.385  1.00 31.210          C  
ATOM  12178  C   SER A 747     -63.007  54.061  38.611  1.00 30.930          C  
ATOM  12179  O   SER A 747     -61.866  54.061  39.081  1.00 31.130          O  
ATOM  12180  CB  SER A 747     -64.953  52.730  39.299  1.00 43.710          C  
ATOM  12181  OG  SER A 747     -64.582  53.019  40.638  1.00 43.710          O  
ATOM  12182  H   SER A 747     -62.215  51.757  39.443  1.00 37.510          H  
ATOM  12183  HA  SER A 747     -64.058  52.697  37.341  1.00 37.450          H  
ATOM  12184 1HB  SER A 747     -65.692  53.451  38.959  1.00 52.460          H  
ATOM  12185 2HB  SER A 747     -65.413  51.744  39.252  1.00 52.460          H  
ATOM  12186  HG  SER A 747     -65.389  52.899  41.159  1.00 52.460          H  
ATOM  12187  N   VAL A 748     -63.639  55.176  38.261  1.00 30.500          N  
ATOM  12188  CA  VAL A 748     -63.001  56.471  38.451  1.00 30.270          C  
ATOM  12189  C   VAL A 748     -62.723  56.734  39.920  1.00 30.780          C  
ATOM  12190  O   VAL A 748     -61.651  57.241  40.264  1.00 30.870          O  
ATOM  12191  CB  VAL A 748     -63.856  57.595  37.850  1.00 42.470          C  
ATOM  12192  CG1 VAL A 748     -63.283  58.961  38.238  1.00 42.470          C  
ATOM  12193  CG2 VAL A 748     -63.871  57.435  36.331  1.00 42.470          C  
ATOM  12194  H   VAL A 748     -64.571  55.114  37.872  1.00 36.600          H  
ATOM  12195  HA  VAL A 748     -62.047  56.462  37.926  1.00 36.320          H  
ATOM  12196  HB  VAL A 748     -64.871  57.536  38.241  1.00 50.960          H  
ATOM  12197 1HG1 VAL A 748     -63.897  59.745  37.800  1.00 50.960          H  
ATOM  12198 2HG1 VAL A 748     -63.282  59.078  39.316  1.00 50.960          H  
ATOM  12199 3HG1 VAL A 748     -62.263  59.049  37.865  1.00 50.960          H  
ATOM  12200 1HG2 VAL A 748     -64.478  58.224  35.886  1.00 50.960          H  
ATOM  12201 2HG2 VAL A 748     -62.852  57.503  35.949  1.00 50.960          H  
ATOM  12202 3HG2 VAL A 748     -64.290  56.468  36.064  1.00 50.960          H  
ATOM  12203  N   ALA A 749     -63.695  56.440  40.788  1.00 31.140          N  
ATOM  12204  CA  ALA A 749     -63.462  56.640  42.205  1.00 31.650          C  
ATOM  12205  C   ALA A 749     -62.311  55.763  42.666  1.00 32.090          C  
ATOM  12206  O   ALA A 749     -61.421  56.224  43.378  1.00 32.330          O  
ATOM  12207  CB  ALA A 749     -64.702  56.314  43.004  1.00 44.110          C  
ATOM  12208  H   ALA A 749     -64.568  56.062  40.456  1.00 37.370          H  
ATOM  12209  HA  ALA A 749     -63.192  57.681  42.366  1.00 37.980          H  
ATOM  12210 1HB  ALA A 749     -64.507  56.481  44.064  1.00 52.930          H  
ATOM  12211 2HB  ALA A 749     -65.521  56.954  42.679  1.00 52.930          H  
ATOM  12212 3HB  ALA A 749     -64.972  55.271  42.847  1.00 52.930          H  
ATOM  12213  N   ALA A 750     -62.252  54.517  42.181  1.00 32.210          N  
ATOM  12214  CA  ALA A 750     -61.176  53.634  42.611  1.00 32.640          C  
ATOM  12215  C   ALA A 750     -59.814  54.222  42.274  1.00 32.410          C  
ATOM  12216  O   ALA A 750     -58.879  54.110  43.072  1.00 32.810          O  
ATOM  12217  CB  ALA A 750     -61.308  52.273  41.956  1.00 45.520          C  
ATOM  12218  H   ALA A 750     -62.998  54.168  41.580  1.00 38.650          H  
ATOM  12219  HA  ALA A 750     -61.245  53.522  43.692  1.00 39.170          H  
ATOM  12220 1HB  ALA A 750     -60.511  51.618  42.307  1.00 54.630          H  
ATOM  12221 2HB  ALA A 750     -62.276  51.838  42.204  1.00 54.630          H  
ATOM  12222 3HB  ALA A 750     -61.225  52.395  40.894  1.00 54.630          H  
ATOM  12223  N   ARG A 751     -59.696  54.852  41.099  1.00 31.790          N  
ATOM  12224  CA  ARG A 751     -58.436  55.468  40.709  1.00 31.550          C  
ATOM  12225  C   ARG A 751     -58.099  56.650  41.620  1.00 31.650          C  
ATOM  12226  O   ARG A 751     -56.956  56.778  42.077  1.00 31.850          O  
ATOM  12227  CB  ARG A 751     -58.494  55.954  39.269  1.00 44.270          C  
ATOM  12228  CG  ARG A 751     -58.554  54.859  38.221  1.00 44.270          C  
ATOM  12229  CD  ARG A 751     -58.535  55.414  36.841  1.00 44.270          C  
ATOM  12230  NE  ARG A 751     -58.710  54.373  35.823  1.00 44.270          N  
ATOM  12231  CZ  ARG A 751     -59.903  53.959  35.328  1.00 44.270          C  
ATOM  12232  NH1 ARG A 751     -61.017  54.488  35.772  1.00 44.270          N  
ATOM  12233  NH2 ARG A 751     -59.943  53.022  34.394  1.00 44.270          N  
ATOM  12234  H   ARG A 751     -60.495  54.840  40.455  1.00 38.150          H  
ATOM  12235  HA  ARG A 751     -57.648  54.722  40.794  1.00 37.860          H  
ATOM  12236 1HB  ARG A 751     -59.378  56.577  39.138  1.00 53.120          H  
ATOM  12237 2HB  ARG A 751     -57.625  56.571  39.058  1.00 53.120          H  
ATOM  12238 1HG  ARG A 751     -57.694  54.201  38.340  1.00 53.120          H  
ATOM  12239 2HG  ARG A 751     -59.465  54.285  38.352  1.00 53.120          H  
ATOM  12240 1HD  ARG A 751     -59.317  56.160  36.727  1.00 53.120          H  
ATOM  12241 2HD  ARG A 751     -57.568  55.887  36.670  1.00 53.120          H  
ATOM  12242  HE  ARG A 751     -57.872  53.941  35.451  1.00 53.120          H  
ATOM  12243 1HH1 ARG A 751     -60.970  55.202  36.482  1.00 53.120          H  
ATOM  12244 2HH1 ARG A 751     -61.906  54.183  35.404  1.00 53.120          H  
ATOM  12245 1HH2 ARG A 751     -59.084  52.614  34.050  1.00 53.120          H  
ATOM  12246 2HH2 ARG A 751     -60.829  52.710  34.026  1.00 53.120          H  
ATOM  12247  N   ARG A 752     -59.109  57.491  41.903  1.00 31.550          N  
ATOM  12248  CA  ARG A 752     -58.956  58.674  42.754  1.00 31.660          C  
ATOM  12249  C   ARG A 752     -58.562  58.316  44.184  1.00 32.340          C  
ATOM  12250  O   ARG A 752     -57.851  59.073  44.850  1.00 32.530          O  
ATOM  12251  CB  ARG A 752     -60.234  59.492  42.752  1.00 44.280          C  
ATOM  12252  CG  ARG A 752     -60.504  60.212  41.439  1.00 44.280          C  
ATOM  12253  CD  ARG A 752     -61.802  60.902  41.437  1.00 44.280          C  
ATOM  12254  NE  ARG A 752     -62.025  61.600  40.178  1.00 44.280          N  
ATOM  12255  CZ  ARG A 752     -63.181  62.187  39.800  1.00 44.280          C  
ATOM  12256  NH1 ARG A 752     -64.236  62.161  40.589  1.00 44.280          N  
ATOM  12257  NH2 ARG A 752     -63.250  62.790  38.623  1.00 44.280          N  
ATOM  12258  H   ARG A 752     -60.020  57.319  41.456  1.00 37.860          H  
ATOM  12259  HA  ARG A 752     -58.165  59.290  42.330  1.00 37.990          H  
ATOM  12260 1HB  ARG A 752     -61.078  58.839  42.954  1.00 53.140          H  
ATOM  12261 2HB  ARG A 752     -60.193  60.235  43.545  1.00 53.140          H  
ATOM  12262 1HG  ARG A 752     -59.726  60.954  41.270  1.00 53.140          H  
ATOM  12263 2HG  ARG A 752     -60.498  59.494  40.620  1.00 53.140          H  
ATOM  12264 1HD  ARG A 752     -62.593  60.162  41.567  1.00 53.140          H  
ATOM  12265 2HD  ARG A 752     -61.834  61.628  42.248  1.00 53.140          H  
ATOM  12266  HE  ARG A 752     -61.246  61.648  39.533  1.00 53.140          H  
ATOM  12267 1HH1 ARG A 752     -64.189  61.704  41.486  1.00 53.140          H  
ATOM  12268 2HH1 ARG A 752     -65.097  62.603  40.297  1.00 53.140          H  
ATOM  12269 1HH2 ARG A 752     -62.440  62.809  38.017  1.00 53.140          H  
ATOM  12270 2HH2 ARG A 752     -64.108  63.232  38.328  1.00 53.140          H  
ATOM  12271  N   ILE A 753     -59.058  57.188  44.668  1.00 32.740          N  
ATOM  12272  CA  ILE A 753     -58.724  56.709  45.993  1.00 33.420          C  
ATOM  12273  C   ILE A 753     -57.335  56.077  45.965  1.00 33.590          C  
ATOM  12274  O   ILE A 753     -56.482  56.388  46.794  1.00 33.950          O  
ATOM  12275  CB  ILE A 753     -59.774  55.710  46.507  1.00 46.520          C  
ATOM  12276  CG1 ILE A 753     -61.127  56.454  46.688  1.00 46.520          C  
ATOM  12277  CG2 ILE A 753     -59.287  55.097  47.848  1.00 46.520          C  
ATOM  12278  CD1 ILE A 753     -62.324  55.553  46.873  1.00 46.520          C  
ATOM  12279  H   ILE A 753     -59.723  56.668  44.087  1.00 39.290          H  
ATOM  12280  HA  ILE A 753     -58.699  57.557  46.674  1.00 40.100          H  
ATOM  12281  HB  ILE A 753     -59.923  54.922  45.764  1.00 55.820          H  
ATOM  12282 1HG1 ILE A 753     -61.051  57.107  47.555  1.00 55.820          H  
ATOM  12283 2HG1 ILE A 753     -61.304  57.072  45.810  1.00 55.820          H  
ATOM  12284 1HG2 ILE A 753     -60.018  54.392  48.223  1.00 55.820          H  
ATOM  12285 2HG2 ILE A 753     -58.344  54.573  47.704  1.00 55.820          H  
ATOM  12286 3HG2 ILE A 753     -59.146  55.891  48.574  1.00 55.820          H  
ATOM  12287 1HD1 ILE A 753     -63.219  56.165  46.982  1.00 55.820          H  
ATOM  12288 2HD1 ILE A 753     -62.429  54.912  45.994  1.00 55.820          H  
ATOM  12289 3HD1 ILE A 753     -62.206  54.937  47.757  1.00 55.820          H  
ATOM  12290  N   ALA A 754     -57.061  55.199  44.992  1.00 33.350          N  
ATOM  12291  CA  ALA A 754     -55.764  54.528  44.934  1.00 33.500          C  
ATOM  12292  C   ALA A 754     -54.640  55.542  44.884  1.00 33.300          C  
ATOM  12293  O   ALA A 754     -53.618  55.365  45.563  1.00 33.660          O  
ATOM  12294  CB  ALA A 754     -55.682  53.627  43.719  1.00 46.840          C  
ATOM  12295  H   ALA A 754     -57.779  54.957  44.307  1.00 40.020          H  
ATOM  12296  HA  ALA A 754     -55.650  53.932  45.837  1.00 40.200          H  
ATOM  12297 1HB  ALA A 754     -54.718  53.124  43.703  1.00 56.210          H  
ATOM  12298 2HB  ALA A 754     -56.482  52.888  43.765  1.00 56.210          H  
ATOM  12299 3HB  ALA A 754     -55.797  54.227  42.817  1.00 56.210          H  
ATOM  12300  N   TRP A 755     -54.877  56.647  44.166  1.00 32.780          N  
ATOM  12301  CA  TRP A 755     -53.967  57.771  43.996  1.00 32.550          C  
ATOM  12302  C   TRP A 755     -53.275  58.175  45.286  1.00 33.090          C  
ATOM  12303  O   TRP A 755     -52.085  58.505  45.275  1.00 33.110          O  
ATOM  12304  CB  TRP A 755     -54.732  58.971  43.459  1.00 45.660          C  
ATOM  12305  CG  TRP A 755     -53.908  60.184  43.259  1.00 45.660          C  
ATOM  12306  CD1 TRP A 755     -53.209  60.516  42.146  1.00 45.660          C  
ATOM  12307  CD2 TRP A 755     -53.693  61.257  44.205  1.00 45.660          C  
ATOM  12308  NE1 TRP A 755     -52.581  61.709  42.327  1.00 45.660          N  
ATOM  12309  CE2 TRP A 755     -52.867  62.177  43.587  1.00 45.660          C  
ATOM  12310  CE3 TRP A 755     -54.138  61.503  45.511  1.00 45.660          C  
ATOM  12311  CZ2 TRP A 755     -52.462  63.338  44.222  1.00 45.660          C  
ATOM  12312  CZ3 TRP A 755     -53.728  62.654  46.149  1.00 45.660          C  
ATOM  12313  CH2 TRP A 755     -52.910  63.551  45.520  1.00 45.660          C  
ATOM  12314  H   TRP A 755     -55.752  56.687  43.632  1.00 39.340          H  
ATOM  12315  HA  TRP A 755     -53.215  57.498  43.265  1.00 39.060          H  
ATOM  12316 1HB  TRP A 755     -55.207  58.710  42.515  1.00 54.790          H  
ATOM  12317 2HB  TRP A 755     -55.521  59.222  44.152  1.00 54.790          H  
ATOM  12318  HD1 TRP A 755     -53.164  59.918  41.241  1.00 54.790          H  
ATOM  12319  HE1 TRP A 755     -52.000  62.180  41.650  1.00 54.790          H  
ATOM  12320  HE3 TRP A 755     -54.793  60.796  46.014  1.00 54.790          H  
ATOM  12321  HZ2 TRP A 755     -51.811  64.066  43.737  1.00 54.790          H  
ATOM  12322  HZ3 TRP A 755     -54.076  62.833  47.165  1.00 54.790          H  
ATOM  12323  HH2 TRP A 755     -52.605  64.454  46.048  1.00 54.790          H  
ATOM  12324  N   ARG A 756     -53.993  58.080  46.416  1.00 33.550          N  
ATOM  12325  CA  ARG A 756     -53.530  58.525  47.724  1.00 34.100          C  
ATOM  12326  C   ARG A 756     -52.189  57.894  48.097  1.00 34.510          C  
ATOM  12327  O   ARG A 756     -51.412  58.482  48.857  1.00 34.880          O  
ATOM  12328  CB  ARG A 756     -54.578  58.158  48.759  1.00 47.520          C  
ATOM  12329  CG  ARG A 756     -55.882  58.960  48.639  1.00 47.520          C  
ATOM  12330  CD  ARG A 756     -56.937  58.458  49.556  1.00 47.520          C  
ATOM  12331  NE  ARG A 756     -58.197  59.171  49.355  1.00 47.520          N  
ATOM  12332  CZ  ARG A 756     -59.387  58.836  49.904  1.00 47.520          C  
ATOM  12333  NH1 ARG A 756     -59.489  57.796  50.709  1.00 47.520          N  
ATOM  12334  NH2 ARG A 756     -60.457  59.564  49.627  1.00 47.520          N  
ATOM  12335  H   ARG A 756     -54.933  57.672  46.366  1.00 40.260          H  
ATOM  12336  HA  ARG A 756     -53.414  59.606  47.701  1.00 40.920          H  
ATOM  12337 1HB  ARG A 756     -54.826  57.102  48.661  1.00 57.020          H  
ATOM  12338 2HB  ARG A 756     -54.177  58.309  49.757  1.00 57.020          H  
ATOM  12339 1HG  ARG A 756     -55.688  60.003  48.882  1.00 57.020          H  
ATOM  12340 2HG  ARG A 756     -56.261  58.892  47.617  1.00 57.020          H  
ATOM  12341 1HD  ARG A 756     -57.105  57.399  49.346  1.00 57.020          H  
ATOM  12342 2HD  ARG A 756     -56.624  58.589  50.591  1.00 57.020          H  
ATOM  12343  HE  ARG A 756     -58.178  59.977  48.742  1.00 57.020          H  
ATOM  12344 1HH1 ARG A 756     -58.675  57.238  50.924  1.00 57.020          H  
ATOM  12345 2HH1 ARG A 756     -60.383  57.554  51.114  1.00 57.020          H  
ATOM  12346 1HH2 ARG A 756     -60.380  60.362  49.009  1.00 57.020          H  
ATOM  12347 2HH2 ARG A 756     -61.352  59.325  50.031  1.00 57.020          H  
ATOM  12348  N   ARG A 757     -51.935  56.677  47.617  1.00 34.500          N  
ATOM  12349  CA  ARG A 757     -50.678  56.003  47.885  1.00 34.900          C  
ATOM  12350  C   ARG A 757     -49.995  55.654  46.566  1.00 34.510          C  
ATOM  12351  O   ARG A 757     -48.762  55.553  46.509  1.00 34.670          O  
ATOM  12352  CB  ARG A 757     -50.905  54.765  48.735  1.00 48.700          C  
ATOM  12353  CG  ARG A 757     -51.467  55.064  50.137  1.00 48.700          C  
ATOM  12354  CD  ARG A 757     -50.478  55.761  51.023  1.00 48.700          C  
ATOM  12355  NE  ARG A 757     -51.042  56.055  52.322  1.00 48.700          N  
ATOM  12356  CZ  ARG A 757     -51.714  57.191  52.649  1.00 48.700          C  
ATOM  12357  NH1 ARG A 757     -51.918  58.170  51.767  1.00 48.700          N  
ATOM  12358  NH2 ARG A 757     -52.177  57.326  53.885  1.00 48.700          N  
ATOM  12359  H   ARG A 757     -52.632  56.220  47.030  1.00 41.400          H  
ATOM  12360  HA  ARG A 757     -50.019  56.685  48.411  1.00 41.880          H  
ATOM  12361 1HB  ARG A 757     -51.603  54.102  48.228  1.00 58.440          H  
ATOM  12362 2HB  ARG A 757     -49.966  54.227  48.855  1.00 58.440          H  
ATOM  12363 1HG  ARG A 757     -52.350  55.693  50.049  1.00 58.440          H  
ATOM  12364 2HG  ARG A 757     -51.742  54.127  50.618  1.00 58.440          H  
ATOM  12365 1HD  ARG A 757     -49.616  55.111  51.170  1.00 58.440          H  
ATOM  12366 2HD  ARG A 757     -50.147  56.691  50.589  1.00 58.440          H  
ATOM  12367  HE  ARG A 757     -50.924  55.357  53.046  1.00 58.440          H  
ATOM  12368 1HH1 ARG A 757     -51.580  58.116  50.791  1.00 58.440          H  
ATOM  12369 2HH1 ARG A 757     -52.417  58.998  52.049  1.00 58.440          H  
ATOM  12370 1HH2 ARG A 757     -52.028  56.592  54.564  1.00 58.440          H  
ATOM  12371 2HH2 ARG A 757     -52.678  58.161  54.151  1.00 58.440          H  
ATOM  12372  N   ALA A 758     -50.795  55.443  45.514  1.00 34.030          N  
ATOM  12373  CA  ALA A 758     -50.273  55.048  44.216  1.00 33.690          C  
ATOM  12374  C   ALA A 758     -49.347  56.109  43.650  1.00 33.150          C  
ATOM  12375  O   ALA A 758     -48.360  55.772  42.993  1.00 33.020          O  
ATOM  12376  CB  ALA A 758     -51.402  54.768  43.245  1.00 47.300          C  
ATOM  12377  H   ALA A 758     -51.803  55.550  45.614  1.00 40.840          H  
ATOM  12378  HA  ALA A 758     -49.693  54.141  44.352  1.00 40.430          H  
ATOM  12379 1HB  ALA A 758     -50.990  54.444  42.294  1.00 56.760          H  
ATOM  12380 2HB  ALA A 758     -52.043  53.989  43.652  1.00 56.760          H  
ATOM  12381 3HB  ALA A 758     -51.974  55.659  43.101  1.00 56.760          H  
ATOM  12382  N   LEU A 759     -49.647  57.395  43.893  1.00 32.870          N  
ATOM  12383  CA  LEU A 759     -48.788  58.440  43.374  1.00 32.410          C  
ATOM  12384  C   LEU A 759     -47.411  58.329  43.978  1.00 32.340          C  
ATOM  12385  O   LEU A 759     -46.410  58.389  43.260  1.00 32.310          O  
ATOM  12386  CB  LEU A 759     -49.353  59.831  43.667  1.00 45.560          C  
ATOM  12387  CG  LEU A 759     -48.443  61.033  43.242  1.00 45.560          C  
ATOM  12388  CD1 LEU A 759     -48.191  61.019  41.735  1.00 45.560          C  
ATOM  12389  CD2 LEU A 759     -49.103  62.321  43.651  1.00 45.560          C  
ATOM  12390  H   LEU A 759     -50.477  57.644  44.439  1.00 39.440          H  
ATOM  12391  HA  LEU A 759     -48.705  58.300  42.303  1.00 38.890          H  
ATOM  12392 1HB  LEU A 759     -50.308  59.930  43.156  1.00 54.670          H  
ATOM  12393 2HB  LEU A 759     -49.543  59.911  44.739  1.00 54.670          H  
ATOM  12394  HG  LEU A 759     -47.484  60.951  43.747  1.00 54.670          H  
ATOM  12395 1HD1 LEU A 759     -47.555  61.861  41.471  1.00 54.670          H  
ATOM  12396 2HD1 LEU A 759     -47.691  60.099  41.440  1.00 54.670          H  
ATOM  12397 3HD1 LEU A 759     -49.138  61.104  41.213  1.00 54.670          H  
ATOM  12398 1HD2 LEU A 759     -48.469  63.162  43.378  1.00 54.670          H  
ATOM  12399 2HD2 LEU A 759     -50.041  62.404  43.144  1.00 54.670          H  
ATOM  12400 3HD2 LEU A 759     -49.267  62.322  44.730  1.00 54.670          H  
ATOM  12401  N   ALA A 760     -47.353  58.182  45.301  1.00 32.370          N  
ATOM  12402  CA  ALA A 760     -46.078  58.069  45.973  1.00 32.360          C  
ATOM  12403  C   ALA A 760     -45.306  56.870  45.461  1.00 31.810          C  
ATOM  12404  O   ALA A 760     -44.094  56.970  45.271  1.00 31.720          O  
ATOM  12405  CB  ALA A 760     -46.282  57.940  47.467  1.00 45.310          C  
ATOM  12406  H   ALA A 760     -48.209  58.179  45.836  1.00 38.840          H  
ATOM  12407  HA  ALA A 760     -45.499  58.968  45.761  1.00 38.830          H  
ATOM  12408 1HB  ALA A 760     -45.312  57.874  47.957  1.00 54.370          H  
ATOM  12409 2HB  ALA A 760     -46.820  58.811  47.835  1.00 54.370          H  
ATOM  12410 3HB  ALA A 760     -46.860  57.038  47.676  1.00 54.370          H  
ATOM  12411  N   ARG A 761     -45.994  55.746  45.207  1.00 31.510          N  
ATOM  12412  CA  ARG A 761     -45.286  54.583  44.697  1.00 31.020          C  
ATOM  12413  C   ARG A 761     -44.688  54.872  43.326  1.00 30.570          C  
ATOM  12414  O   ARG A 761     -43.520  54.555  43.080  1.00 30.590          O  
ATOM  12415  CB  ARG A 761     -46.186  53.359  44.590  1.00 43.620          C  
ATOM  12416  CG  ARG A 761     -46.608  52.751  45.920  1.00 43.620          C  
ATOM  12417  CD  ARG A 761     -47.180  51.373  45.760  1.00 43.620          C  
ATOM  12418  NE  ARG A 761     -48.415  51.328  44.962  1.00 43.620          N  
ATOM  12419  CZ  ARG A 761     -49.675  51.479  45.433  1.00 43.620          C  
ATOM  12420  NH1 ARG A 761     -49.900  51.714  46.710  1.00 43.620          N  
ATOM  12421  NH2 ARG A 761     -50.695  51.381  44.592  1.00 43.620          N  
ATOM  12422  H   ARG A 761     -46.995  55.704  45.425  1.00 37.810          H  
ATOM  12423  HA  ARG A 761     -44.476  54.347  45.384  1.00 37.220          H  
ATOM  12424 1HB  ARG A 761     -47.093  53.630  44.054  1.00 52.350          H  
ATOM  12425 2HB  ARG A 761     -45.682  52.587  44.011  1.00 52.350          H  
ATOM  12426 1HG  ARG A 761     -45.745  52.695  46.582  1.00 52.350          H  
ATOM  12427 2HG  ARG A 761     -47.367  53.388  46.371  1.00 52.350          H  
ATOM  12428 1HD  ARG A 761     -46.439  50.747  45.261  1.00 52.350          H  
ATOM  12429 2HD  ARG A 761     -47.384  50.951  46.741  1.00 52.350          H  
ATOM  12430  HE  ARG A 761     -48.314  51.144  43.973  1.00 52.350          H  
ATOM  12431 1HH1 ARG A 761     -49.130  51.784  47.359  1.00 52.350          H  
ATOM  12432 2HH1 ARG A 761     -50.849  51.819  47.042  1.00 52.350          H  
ATOM  12433 1HH2 ARG A 761     -50.525  51.194  43.612  1.00 52.350          H  
ATOM  12434 2HH2 ARG A 761     -51.641  51.481  44.928  1.00 52.350          H  
ATOM  12435  N   ARG A 762     -45.466  55.515  42.448  1.00 30.210          N  
ATOM  12436  CA  ARG A 762     -44.965  55.824  41.118  1.00 29.750          C  
ATOM  12437  C   ARG A 762     -43.745  56.726  41.194  1.00 29.380          C  
ATOM  12438  O   ARG A 762     -42.797  56.552  40.433  1.00 29.700          O  
ATOM  12439  CB  ARG A 762     -46.031  56.493  40.259  1.00 41.830          C  
ATOM  12440  CG  ARG A 762     -47.166  55.577  39.799  1.00 41.830          C  
ATOM  12441  CD  ARG A 762     -47.987  56.197  38.716  1.00 41.830          C  
ATOM  12442  NE  ARG A 762     -48.697  57.415  39.146  1.00 41.830          N  
ATOM  12443  CZ  ARG A 762     -49.931  57.466  39.713  1.00 41.830          C  
ATOM  12444  NH1 ARG A 762     -50.622  56.370  39.952  1.00 41.830          N  
ATOM  12445  NH2 ARG A 762     -50.453  58.639  40.019  1.00 41.830          N  
ATOM  12446  H   ARG A 762     -46.436  55.738  42.700  1.00 36.250          H  
ATOM  12447  HA  ARG A 762     -44.675  54.892  40.638  1.00 35.700          H  
ATOM  12448 1HB  ARG A 762     -46.484  57.305  40.829  1.00 50.200          H  
ATOM  12449 2HB  ARG A 762     -45.567  56.930  39.378  1.00 50.200          H  
ATOM  12450 1HG  ARG A 762     -46.742  54.649  39.418  1.00 50.200          H  
ATOM  12451 2HG  ARG A 762     -47.816  55.355  40.634  1.00 50.200          H  
ATOM  12452 1HD  ARG A 762     -47.327  56.469  37.893  1.00 50.200          H  
ATOM  12453 2HD  ARG A 762     -48.716  55.477  38.355  1.00 50.200          H  
ATOM  12454  HE  ARG A 762     -48.230  58.296  38.977  1.00 50.200          H  
ATOM  12455 1HH1 ARG A 762     -50.241  55.466  39.720  1.00 50.200          H  
ATOM  12456 2HH1 ARG A 762     -51.548  56.441  40.351  1.00 50.200          H  
ATOM  12457 1HH2 ARG A 762     -49.933  59.487  39.832  1.00 50.200          H  
ATOM  12458 2HH2 ARG A 762     -51.369  58.692  40.431  1.00 50.200          H  
ATOM  12459  N   GLN A 763     -43.770  57.702  42.102  1.00 28.730          N  
ATOM  12460  CA  GLN A 763     -42.650  58.616  42.269  1.00 28.380          C  
ATOM  12461  C   GLN A 763     -41.415  57.904  42.829  1.00 27.820          C  
ATOM  12462  O   GLN A 763     -40.299  58.110  42.354  1.00 27.790          O  
ATOM  12463  CB  GLN A 763     -43.054  59.744  43.216  1.00 39.870          C  
ATOM  12464  CG  GLN A 763     -44.098  60.708  42.655  1.00 39.870          C  
ATOM  12465  CD  GLN A 763     -44.589  61.666  43.714  1.00 39.870          C  
ATOM  12466  OE1 GLN A 763     -44.356  61.432  44.905  1.00 39.870          O  
ATOM  12467  NE2 GLN A 763     -45.251  62.738  43.303  1.00 39.870          N  
ATOM  12468  H   GLN A 763     -44.620  57.828  42.663  1.00 34.480          H  
ATOM  12469  HA  GLN A 763     -42.393  59.030  41.296  1.00 34.060          H  
ATOM  12470 1HB  GLN A 763     -43.459  59.308  44.128  1.00 47.850          H  
ATOM  12471 2HB  GLN A 763     -42.173  60.319  43.493  1.00 47.850          H  
ATOM  12472 1HG  GLN A 763     -43.648  61.286  41.850  1.00 47.850          H  
ATOM  12473 2HG  GLN A 763     -44.946  60.145  42.278  1.00 47.850          H  
ATOM  12474 1HE2 GLN A 763     -45.593  63.401  43.970  1.00 47.850          H  
ATOM  12475 2HE2 GLN A 763     -45.414  62.885  42.327  1.00 47.850          H  
ATOM  12476  N   ASN A 764     -41.621  57.017  43.807  1.00 27.410          N  
ATOM  12477  CA  ASN A 764     -40.535  56.297  44.463  1.00 26.850          C  
ATOM  12478  C   ASN A 764     -39.785  55.381  43.500  1.00 26.740          C  
ATOM  12479  O   ASN A 764     -38.568  55.167  43.631  1.00 27.100          O  
ATOM  12480  CB  ASN A 764     -41.080  55.486  45.620  1.00 37.810          C  
ATOM  12481  CG  ASN A 764     -41.497  56.338  46.790  1.00 37.810          C  
ATOM  12482  OD1 ASN A 764     -41.045  57.477  46.963  1.00 37.810          O  
ATOM  12483  ND2 ASN A 764     -42.365  55.802  47.606  1.00 37.810          N  
ATOM  12484  H   ASN A 764     -42.570  56.904  44.175  1.00 32.890          H  
ATOM  12485  HA  ASN A 764     -39.823  57.028  44.842  1.00 32.220          H  
ATOM  12486 1HB  ASN A 764     -41.946  54.918  45.278  1.00 45.380          H  
ATOM  12487 2HB  ASN A 764     -40.331  54.772  45.950  1.00 45.380          H  
ATOM  12488 1HD2 ASN A 764     -42.685  56.316  48.399  1.00 45.380          H  
ATOM  12489 2HD2 ASN A 764     -42.711  54.881  47.436  1.00 45.380          H  
ATOM  12490  N   LEU A 765     -40.496  54.874  42.498  1.00 26.280          N  
ATOM  12491  CA  LEU A 765     -39.930  53.982  41.502  1.00 26.180          C  
ATOM  12492  C   LEU A 765     -39.167  54.682  40.370  1.00 26.140          C  
ATOM  12493  O   LEU A 765     -38.605  53.999  39.508  1.00 25.910          O  
ATOM  12494  CB  LEU A 765     -41.060  53.139  40.896  1.00 36.690          C  
ATOM  12495  CG  LEU A 765     -41.780  52.127  41.845  1.00 36.690          C  
ATOM  12496  CD1 LEU A 765     -42.993  51.564  41.122  1.00 36.690          C  
ATOM  12497  CD2 LEU A 765     -40.830  50.988  42.236  1.00 36.690          C  
ATOM  12498  H   LEU A 765     -41.509  55.042  42.483  1.00 31.540          H  
ATOM  12499  HA  LEU A 765     -39.226  53.331  42.006  1.00 31.420          H  
ATOM  12500 1HB  LEU A 765     -41.823  53.833  40.527  1.00 44.030          H  
ATOM  12501 2HB  LEU A 765     -40.667  52.585  40.049  1.00 44.030          H  
ATOM  12502  HG  LEU A 765     -42.111  52.633  42.740  1.00 44.030          H  
ATOM  12503 1HD1 LEU A 765     -43.512  50.864  41.774  1.00 44.030          H  
ATOM  12504 2HD1 LEU A 765     -43.667  52.382  40.860  1.00 44.030          H  
ATOM  12505 3HD1 LEU A 765     -42.672  51.052  40.218  1.00 44.030          H  
ATOM  12506 1HD2 LEU A 765     -41.357  50.290  42.886  1.00 44.030          H  
ATOM  12507 2HD2 LEU A 765     -40.498  50.466  41.338  1.00 44.030          H  
ATOM  12508 3HD2 LEU A 765     -39.969  51.377  42.764  1.00 44.030          H  
ATOM  12509  N   VAL A 766     -39.128  56.020  40.343  1.00 26.400          N  
ATOM  12510  CA  VAL A 766     -38.403  56.689  39.267  1.00 26.420          C  
ATOM  12511  C   VAL A 766     -37.138  57.366  39.772  1.00 26.340          C  
ATOM  12512  O   VAL A 766     -37.183  58.315  40.554  1.00 26.560          O  
ATOM  12513  CB  VAL A 766     -39.301  57.727  38.570  1.00 36.980          C  
ATOM  12514  CG1 VAL A 766     -38.521  58.463  37.452  1.00 36.980          C  
ATOM  12515  CG2 VAL A 766     -40.507  57.011  37.992  1.00 36.980          C  
ATOM  12516  H   VAL A 766     -39.585  56.578  41.075  1.00 31.680          H  
ATOM  12517  HA  VAL A 766     -38.115  55.944  38.528  1.00 31.700          H  
ATOM  12518  HB  VAL A 766     -39.632  58.469  39.303  1.00 44.380          H  
ATOM  12519 1HG1 VAL A 766     -39.176  59.190  36.974  1.00 44.380          H  
ATOM  12520 2HG1 VAL A 766     -37.658  58.986  37.871  1.00 44.380          H  
ATOM  12521 3HG1 VAL A 766     -38.179  57.743  36.709  1.00 44.380          H  
ATOM  12522 1HG2 VAL A 766     -41.164  57.730  37.509  1.00 44.380          H  
ATOM  12523 2HG2 VAL A 766     -40.176  56.271  37.266  1.00 44.380          H  
ATOM  12524 3HG2 VAL A 766     -41.044  56.513  38.785  1.00 44.380          H  
ATOM  12525  N   LYS A 767     -36.001  56.897  39.274  1.00 26.050          N  
ATOM  12526  CA  LYS A 767     -34.702  57.411  39.675  1.00 25.990          C  
ATOM  12527  C   LYS A 767     -33.798  57.553  38.466  1.00 26.030          C  
ATOM  12528  O   LYS A 767     -33.922  56.798  37.500  1.00 25.820          O  
ATOM  12529  CB  LYS A 767     -34.049  56.491  40.711  1.00 36.410          C  
ATOM  12530  CG  LYS A 767     -34.806  56.380  42.043  1.00 36.410          C  
ATOM  12531  CD  LYS A 767     -34.085  55.442  43.016  1.00 36.410          C  
ATOM  12532  CE  LYS A 767     -34.781  55.368  44.391  1.00 36.410          C  
ATOM  12533  NZ  LYS A 767     -36.158  54.774  44.317  1.00 36.410          N  
ATOM  12534  H   LYS A 767     -36.045  56.132  38.613  1.00 31.260          H  
ATOM  12535  HA  LYS A 767     -34.833  58.403  40.111  1.00 31.190          H  
ATOM  12536 1HB  LYS A 767     -33.960  55.488  40.294  1.00 43.690          H  
ATOM  12537 2HB  LYS A 767     -33.040  56.848  40.924  1.00 43.690          H  
ATOM  12538 1HG  LYS A 767     -34.906  57.370  42.489  1.00 43.690          H  
ATOM  12539 2HG  LYS A 767     -35.805  55.987  41.857  1.00 43.690          H  
ATOM  12540 1HD  LYS A 767     -34.051  54.438  42.590  1.00 43.690          H  
ATOM  12541 2HD  LYS A 767     -33.061  55.788  43.160  1.00 43.690          H  
ATOM  12542 1HE  LYS A 767     -34.173  54.755  45.052  1.00 43.690          H  
ATOM  12543 2HE  LYS A 767     -34.854  56.372  44.810  1.00 43.690          H  
ATOM  12544 1HZ  LYS A 767     -36.575  54.740  45.231  1.00 43.690          H  
ATOM  12545 2HZ  LYS A 767     -36.762  55.353  43.715  1.00 43.690          H  
ATOM  12546 3HZ  LYS A 767     -36.121  53.843  43.941  1.00 43.690          H  
ATOM  12547  N   GLU A 768     -32.880  58.511  38.530  1.00 26.310          N  
ATOM  12548  CA  GLU A 768     -31.895  58.721  37.477  1.00 26.380          C  
ATOM  12549  C   GLU A 768     -30.519  58.889  38.103  1.00 26.430          C  
ATOM  12550  O   GLU A 768     -30.404  59.352  39.239  1.00 26.550          O  
ATOM  12551  CB  GLU A 768     -32.243  59.954  36.633  1.00 36.900          C  
ATOM  12552  CG  GLU A 768     -33.578  59.868  35.875  1.00 36.900          C  
ATOM  12553  CD  GLU A 768     -33.843  61.080  35.005  1.00 36.900          C  
ATOM  12554  OE1 GLU A 768     -33.026  61.971  35.005  1.00 36.900          O  
ATOM  12555  OE2 GLU A 768     -34.858  61.111  34.344  1.00 36.900          O  
ATOM  12556  H   GLU A 768     -32.847  59.103  39.348  1.00 31.570          H  
ATOM  12557  HA  GLU A 768     -31.873  57.845  36.829  1.00 31.660          H  
ATOM  12558 1HB  GLU A 768     -32.283  60.832  37.277  1.00 44.280          H  
ATOM  12559 2HB  GLU A 768     -31.454  60.125  35.901  1.00 44.280          H  
ATOM  12560 1HG  GLU A 768     -33.572  58.973  35.253  1.00 44.280          H  
ATOM  12561 2HG  GLU A 768     -34.388  59.767  36.595  1.00 44.280          H  
ATOM  12562  N   GLY A 769     -29.477  58.529  37.363  1.00 26.360          N  
ATOM  12563  CA  GLY A 769     -28.112  58.694  37.839  1.00 26.450          C  
ATOM  12564  C   GLY A 769     -27.138  57.952  36.941  1.00 26.320          C  
ATOM  12565  O   GLY A 769     -27.526  57.415  35.901  1.00 26.120          O  
ATOM  12566  H   GLY A 769     -29.633  58.139  36.443  1.00 31.630          H  
ATOM  12567 1HA  GLY A 769     -27.858  59.753  37.864  1.00 31.740          H  
ATOM  12568 2HA  GLY A 769     -28.032  58.319  38.859  1.00 31.740          H  
ATOM  12569  N   ALA A 770     -25.871  57.943  37.334  1.00 26.460          N  
ATOM  12570  CA  ALA A 770     -24.819  57.290  36.569  1.00 26.380          C  
ATOM  12571  C   ALA A 770     -23.664  56.937  37.487  1.00 26.390          C  
ATOM  12572  O   ALA A 770     -23.502  57.543  38.547  1.00 26.630          O  
ATOM  12573  CB  ALA A 770     -24.342  58.188  35.442  1.00 36.960          C  
ATOM  12574  H   ALA A 770     -25.625  58.402  38.201  1.00 31.750          H  
ATOM  12575  HA  ALA A 770     -25.217  56.364  36.152  1.00 31.660          H  
ATOM  12576 1HB  ALA A 770     -23.564  57.678  34.876  1.00 44.360          H  
ATOM  12577 2HB  ALA A 770     -25.179  58.419  34.782  1.00 44.360          H  
ATOM  12578 3HB  ALA A 770     -23.942  59.110  35.858  1.00 44.360          H  
ATOM  12579  N   GLU A 771     -22.856  55.970  37.071  1.00 26.160          N  
ATOM  12580  CA  GLU A 771     -21.672  55.577  37.822  1.00 26.200          C  
ATOM  12581  C   GLU A 771     -20.594  55.057  36.886  1.00 26.170          C  
ATOM  12582  O   GLU A 771     -20.889  54.620  35.773  1.00 25.980          O  
ATOM  12583  CB  GLU A 771     -22.015  54.505  38.861  1.00 36.660          C  
ATOM  12584  CG  GLU A 771     -22.529  53.185  38.276  1.00 36.660          C  
ATOM  12585  CD  GLU A 771     -22.865  52.166  39.336  1.00 36.660          C  
ATOM  12586  OE1 GLU A 771     -22.724  52.478  40.495  1.00 36.660          O  
ATOM  12587  OE2 GLU A 771     -23.259  51.078  38.987  1.00 36.660          O  
ATOM  12588  H   GLU A 771     -23.055  55.499  36.199  1.00 31.390          H  
ATOM  12589  HA  GLU A 771     -21.279  56.454  38.339  1.00 31.440          H  
ATOM  12590 1HB  GLU A 771     -21.131  54.282  39.457  1.00 44.000          H  
ATOM  12591 2HB  GLU A 771     -22.777  54.890  39.539  1.00 44.000          H  
ATOM  12592 1HG  GLU A 771     -23.422  53.386  37.687  1.00 44.000          H  
ATOM  12593 2HG  GLU A 771     -21.775  52.767  37.611  1.00 44.000          H  
ATOM  12594  N   GLY A 772     -19.351  55.082  37.350  1.00 26.360          N  
ATOM  12595  CA  GLY A 772     -18.227  54.559  36.588  1.00 26.340          C  
ATOM  12596  C   GLY A 772     -16.923  54.885  37.295  1.00 26.820          C  
ATOM  12597  O   GLY A 772     -16.929  55.466  38.382  1.00 27.220          O  
ATOM  12598  H   GLY A 772     -19.176  55.467  38.269  1.00 31.630          H  
ATOM  12599 1HA  GLY A 772     -18.330  53.479  36.477  1.00 31.610          H  
ATOM  12600 2HA  GLY A 772     -18.226  54.992  35.589  1.00 31.610          H  
ATOM  12601  N   ALA A 773     -15.807  54.494  36.690  1.00 26.800          N  
ATOM  12602  CA  ALA A 773     -14.491  54.730  37.267  1.00 27.250          C  
ATOM  12603  C   ALA A 773     -13.435  54.722  36.178  1.00 27.190          C  
ATOM  12604  O   ALA A 773     -13.637  54.132  35.115  1.00 26.790          O  
ATOM  12605  CB  ALA A 773     -14.172  53.676  38.313  1.00 37.970          C  
ATOM  12606  H   ALA A 773     -15.870  54.023  35.797  1.00 32.160          H  
ATOM  12607  HA  ALA A 773     -14.490  55.715  37.733  1.00 32.700          H  
ATOM  12608 1HB  ALA A 773     -13.190  53.878  38.741  1.00 45.560          H  
ATOM  12609 2HB  ALA A 773     -14.926  53.707  39.101  1.00 45.560          H  
ATOM  12610 3HB  ALA A 773     -14.169  52.692  37.849  1.00 45.560          H  
ATOM  12611  N   GLU A 774     -12.304  55.361  36.454  1.00 27.610          N  
ATOM  12612  CA  GLU A 774     -11.177  55.373  35.533  1.00 27.630          C  
ATOM  12613  C   GLU A 774      -9.894  55.027  36.294  1.00 28.060          C  
ATOM  12614  O   GLU A 774      -9.812  55.307  37.491  1.00 28.430          O  
ATOM  12615  CB  GLU A 774     -11.050  56.756  34.870  1.00 38.670          C  
ATOM  12616  CG  GLU A 774     -12.232  57.152  33.978  1.00 38.670          C  
ATOM  12617  CD  GLU A 774     -12.044  58.493  33.294  1.00 38.670          C  
ATOM  12618  OE1 GLU A 774     -11.051  59.132  33.549  1.00 38.670          O  
ATOM  12619  OE2 GLU A 774     -12.892  58.871  32.517  1.00 38.670          O  
ATOM  12620  H   GLU A 774     -12.215  55.841  37.340  1.00 33.130          H  
ATOM  12621  HA  GLU A 774     -11.372  54.631  34.765  1.00 33.160          H  
ATOM  12622 1HB  GLU A 774     -10.965  57.515  35.647  1.00 46.410          H  
ATOM  12623 2HB  GLU A 774     -10.142  56.809  34.277  1.00 46.410          H  
ATOM  12624 1HG  GLU A 774     -12.372  56.381  33.220  1.00 46.410          H  
ATOM  12625 2HG  GLU A 774     -13.133  57.190  34.584  1.00 46.410          H  
ATOM  12626  N   PRO A 775      -8.901  54.386  35.652  1.00 28.050          N  
ATOM  12627  CA  PRO A 775      -7.602  54.072  36.214  1.00 28.480          C  
ATOM  12628  C   PRO A 775      -6.787  55.353  36.377  1.00 28.840          C  
ATOM  12629  O   PRO A 775      -7.027  56.309  35.641  1.00 28.660          O  
ATOM  12630  CB  PRO A 775      -6.997  53.135  35.162  1.00 42.720          C  
ATOM  12631  CG  PRO A 775      -7.672  53.533  33.863  1.00 42.720          C  
ATOM  12632  CD  PRO A 775      -9.079  53.937  34.254  1.00 42.720          C  
ATOM  12633  HA  PRO A 775      -7.772  53.555  37.167  1.00 34.180          H  
ATOM  12634 1HB  PRO A 775      -5.900  53.278  35.126  1.00 51.260          H  
ATOM  12635 2HB  PRO A 775      -7.174  52.086  35.438  1.00 51.260          H  
ATOM  12636 1HG  PRO A 775      -7.117  54.363  33.394  1.00 51.260          H  
ATOM  12637 2HG  PRO A 775      -7.652  52.694  33.149  1.00 51.260          H  
ATOM  12638 1HD  PRO A 775      -9.394  54.757  33.600  1.00 51.260          H  
ATOM  12639 2HD  PRO A 775      -9.760  53.072  34.205  1.00 51.260          H  
ATOM  12640  N   PRO A 776      -5.832  55.398  37.315  1.00 29.350          N  
ATOM  12641  CA  PRO A 776      -4.896  56.483  37.535  1.00 29.730          C  
ATOM  12642  C   PRO A 776      -3.840  56.521  36.444  1.00 29.670          C  
ATOM  12643  O   PRO A 776      -3.564  55.496  35.817  1.00 29.520          O  
ATOM  12644  CB  PRO A 776      -4.284  56.125  38.892  1.00 44.590          C  
ATOM  12645  CG  PRO A 776      -4.370  54.612  38.956  1.00 44.590          C  
ATOM  12646  CD  PRO A 776      -5.664  54.263  38.242  1.00 44.590          C  
ATOM  12647  HA  PRO A 776      -5.445  57.436  37.579  1.00 35.680          H  
ATOM  12648 1HB  PRO A 776      -3.247  56.494  38.939  1.00 53.510          H  
ATOM  12649 2HB  PRO A 776      -4.838  56.622  39.702  1.00 53.510          H  
ATOM  12650 1HG  PRO A 776      -3.490  54.166  38.463  1.00 53.510          H  
ATOM  12651 2HG  PRO A 776      -4.354  54.272  40.003  1.00 53.510          H  
ATOM  12652 1HD  PRO A 776      -5.525  53.321  37.696  1.00 53.510          H  
ATOM  12653 2HD  PRO A 776      -6.500  54.219  38.961  1.00 53.510          H  
ATOM  12654  N   GLU A 777      -3.208  57.676  36.277  1.00 29.830          N  
ATOM  12655  CA  GLU A 777      -2.094  57.838  35.349  1.00 29.850          C  
ATOM  12656  C   GLU A 777      -1.221  58.985  35.817  1.00 30.380          C  
ATOM  12657  O   GLU A 777      -1.690  59.852  36.557  1.00 30.600          O  
ATOM  12658  CB  GLU A 777      -2.582  58.120  33.924  1.00 41.780          C  
ATOM  12659  CG  GLU A 777      -3.340  59.441  33.751  1.00 41.780          C  
ATOM  12660  CD  GLU A 777      -3.813  59.665  32.335  1.00 41.780          C  
ATOM  12661  OE1 GLU A 777      -3.579  58.813  31.510  1.00 41.780          O  
ATOM  12662  OE2 GLU A 777      -4.404  60.688  32.078  1.00 41.780          O  
ATOM  12663  H   GLU A 777      -3.497  58.478  36.819  1.00 35.800          H  
ATOM  12664  HA  GLU A 777      -1.495  56.927  35.349  1.00 35.820          H  
ATOM  12665 1HB  GLU A 777      -1.729  58.134  33.245  1.00 50.140          H  
ATOM  12666 2HB  GLU A 777      -3.241  57.312  33.604  1.00 50.140          H  
ATOM  12667 1HG  GLU A 777      -4.203  59.438  34.416  1.00 50.140          H  
ATOM  12668 2HG  GLU A 777      -2.694  60.269  34.041  1.00 50.140          H  
ATOM  12669  N   GLU A 778       0.035  59.006  35.375  1.00 30.590          N  
ATOM  12670  CA  GLU A 778       0.927  60.109  35.701  1.00 31.080          C  
ATOM  12671  C   GLU A 778       1.684  60.576  34.449  1.00 30.990          C  
ATOM  12672  O   GLU A 778       2.001  59.753  33.589  1.00 30.840          O  
ATOM  12673  CB  GLU A 778       1.934  59.689  36.785  1.00 43.320          C  
ATOM  12674  CG  GLU A 778       1.321  59.339  38.147  1.00 43.320          C  
ATOM  12675  CD  GLU A 778       2.360  58.986  39.197  1.00 43.320          C  
ATOM  12676  OE1 GLU A 778       3.521  58.961  38.865  1.00 43.320          O  
ATOM  12677  OE2 GLU A 778       1.990  58.746  40.325  1.00 43.320          O  
ATOM  12678  H   GLU A 778       0.364  58.254  34.784  1.00 36.710          H  
ATOM  12679  HA  GLU A 778       0.311  60.908  36.096  1.00 37.300          H  
ATOM  12680 1HB  GLU A 778       2.482  58.812  36.441  1.00 51.980          H  
ATOM  12681 2HB  GLU A 778       2.666  60.482  36.937  1.00 51.980          H  
ATOM  12682 1HG  GLU A 778       0.733  60.188  38.496  1.00 51.980          H  
ATOM  12683 2HG  GLU A 778       0.646  58.496  38.025  1.00 51.980          H  
ATOM  12684  N   PRO A 779       1.958  61.886  34.304  1.00 31.080          N  
ATOM  12685  CA  PRO A 779       2.744  62.490  33.241  1.00 31.070          C  
ATOM  12686  C   PRO A 779       4.220  62.224  33.456  1.00 31.420          C  
ATOM  12687  O   PRO A 779       4.640  61.989  34.589  1.00 31.800          O  
ATOM  12688  CB  PRO A 779       2.421  63.979  33.389  1.00 46.610          C  
ATOM  12689  CG  PRO A 779       2.133  64.154  34.865  1.00 46.610          C  
ATOM  12690  CD  PRO A 779       1.446  62.866  35.288  1.00 46.610          C  
ATOM  12691  HA  PRO A 779       2.411  62.100  32.267  1.00 37.280          H  
ATOM  12692 1HB  PRO A 779       3.283  64.579  33.049  1.00 55.930          H  
ATOM  12693 2HB  PRO A 779       1.570  64.250  32.747  1.00 55.930          H  
ATOM  12694 1HG  PRO A 779       3.076  64.321  35.413  1.00 55.930          H  
ATOM  12695 2HG  PRO A 779       1.509  65.047  35.028  1.00 55.930          H  
ATOM  12696 1HD  PRO A 779       1.777  62.619  36.307  1.00 55.930          H  
ATOM  12697 2HD  PRO A 779       0.351  62.975  35.208  1.00 55.930          H  
ATOM  12698  N   THR A 780       5.011  62.331  32.397  1.00 31.320          N  
ATOM  12699  CA  THR A 780       6.459  62.230  32.535  1.00 31.640          C  
ATOM  12700  C   THR A 780       7.158  63.220  31.617  1.00 31.620          C  
ATOM  12701  O   THR A 780       6.627  63.584  30.563  1.00 31.530          O  
ATOM  12702  CB  THR A 780       6.950  60.800  32.263  1.00 44.170          C  
ATOM  12703  OG1 THR A 780       8.357  60.734  32.512  1.00 44.170          O  
ATOM  12704  CG2 THR A 780       6.671  60.403  30.819  1.00 44.170          C  
ATOM  12705  H   THR A 780       4.615  62.507  31.484  1.00 37.580          H  
ATOM  12706  HA  THR A 780       6.728  62.483  33.560  1.00 37.970          H  
ATOM  12707  HB  THR A 780       6.435  60.112  32.936  1.00 53.000          H  
ATOM  12708  HG1 THR A 780       8.627  59.812  32.573  1.00 53.000          H  
ATOM  12709 1HG2 THR A 780       7.024  59.387  30.652  1.00 53.000          H  
ATOM  12710 2HG2 THR A 780       5.600  60.449  30.632  1.00 53.000          H  
ATOM  12711 3HG2 THR A 780       7.187  61.076  30.137  1.00 53.000          H  
ATOM  12712  N   ILE A 781       8.336  63.674  32.037  1.00 31.740          N  
ATOM  12713  CA  ILE A 781       9.153  64.616  31.279  1.00 31.790          C  
ATOM  12714  C   ILE A 781      10.576  64.118  31.081  1.00 31.620          C  
ATOM  12715  O   ILE A 781      11.236  63.710  32.037  1.00 31.560          O  
ATOM  12716  CB  ILE A 781       9.199  66.002  31.974  1.00 44.490          C  
ATOM  12717  CG1 ILE A 781       7.751  66.578  32.083  1.00 44.490          C  
ATOM  12718  CG2 ILE A 781      10.146  66.973  31.190  1.00 44.490          C  
ATOM  12719  CD1 ILE A 781       7.618  67.822  32.943  1.00 44.490          C  
ATOM  12720  H   ILE A 781       8.691  63.307  32.911  1.00 38.090          H  
ATOM  12721  HA  ILE A 781       8.705  64.741  30.295  1.00 38.150          H  
ATOM  12722  HB  ILE A 781       9.577  65.881  32.988  1.00 53.380          H  
ATOM  12723 1HG1 ILE A 781       7.389  66.803  31.081  1.00 53.380          H  
ATOM  12724 2HG1 ILE A 781       7.106  65.827  32.521  1.00 53.380          H  
ATOM  12725 1HG2 ILE A 781      10.187  67.935  31.685  1.00 53.380          H  
ATOM  12726 2HG2 ILE A 781      11.157  66.574  31.149  1.00 53.380          H  
ATOM  12727 3HG2 ILE A 781       9.771  67.108  30.174  1.00 53.380          H  
ATOM  12728 1HD1 ILE A 781       6.573  68.131  32.961  1.00 53.380          H  
ATOM  12729 2HD1 ILE A 781       7.946  67.600  33.959  1.00 53.380          H  
ATOM  12730 3HD1 ILE A 781       8.215  68.631  32.542  1.00 53.380          H  
ATOM  12731  N   ALA A 782      11.064  64.181  29.847  1.00 31.540          N  
ATOM  12732  CA  ALA A 782      12.433  63.791  29.557  1.00 31.370          C  
ATOM  12733  C   ALA A 782      12.952  64.606  28.391  1.00 31.330          C  
ATOM  12734  O   ALA A 782      12.183  65.011  27.518  1.00 31.550          O  
ATOM  12735  CB  ALA A 782      12.515  62.309  29.243  1.00 43.990          C  
ATOM  12736  H   ALA A 782      10.473  64.517  29.098  1.00 37.850          H  
ATOM  12737  HA  ALA A 782      13.050  64.012  30.428  1.00 37.640          H  
ATOM  12738 1HB  ALA A 782      13.551  62.040  29.037  1.00 52.780          H  
ATOM  12739 2HB  ALA A 782      12.152  61.737  30.098  1.00 52.780          H  
ATOM  12740 3HB  ALA A 782      11.903  62.089  28.371  1.00 52.780          H  
ATOM  12741  N   LEU A 783      14.257  64.843  28.380  1.00 31.070          N  
ATOM  12742  CA  LEU A 783      14.898  65.575  27.300  1.00 30.980          C  
ATOM  12743  C   LEU A 783      15.914  64.702  26.588  1.00 30.760          C  
ATOM  12744  O   LEU A 783      16.509  63.814  27.201  1.00 30.610          O  
ATOM  12745  CB  LEU A 783      15.588  66.819  27.865  1.00 43.410          C  
ATOM  12746  CG  LEU A 783      14.685  67.790  28.686  1.00 43.410          C  
ATOM  12747  CD1 LEU A 783      15.555  68.890  29.262  1.00 43.410          C  
ATOM  12748  CD2 LEU A 783      13.572  68.376  27.809  1.00 43.410          C  
ATOM  12749  H   LEU A 783      14.828  64.489  29.135  1.00 37.280          H  
ATOM  12750  HA  LEU A 783      14.147  65.865  26.570  1.00 37.180          H  
ATOM  12751 1HB  LEU A 783      16.404  66.497  28.508  1.00 52.090          H  
ATOM  12752 2HB  LEU A 783      16.013  67.381  27.033  1.00 52.090          H  
ATOM  12753  HG  LEU A 783      14.234  67.249  29.516  1.00 52.090          H  
ATOM  12754 1HD1 LEU A 783      14.941  69.564  29.858  1.00 52.090          H  
ATOM  12755 2HD1 LEU A 783      16.327  68.452  29.895  1.00 52.090          H  
ATOM  12756 3HD1 LEU A 783      16.025  69.449  28.454  1.00 52.090          H  
ATOM  12757 1HD2 LEU A 783      12.961  69.050  28.408  1.00 52.090          H  
ATOM  12758 2HD2 LEU A 783      14.011  68.929  26.979  1.00 52.090          H  
ATOM  12759 3HD2 LEU A 783      12.939  67.583  27.420  1.00 52.090          H  
ATOM  12760  N   GLU A 784      16.131  64.971  25.304  1.00 30.740          N  
ATOM  12761  CA  GLU A 784      17.135  64.263  24.520  1.00 30.540          C  
ATOM  12762  C   GLU A 784      17.677  65.154  23.415  1.00 30.480          C  
ATOM  12763  O   GLU A 784      16.920  65.881  22.770  1.00 30.680          O  
ATOM  12764  CB  GLU A 784      16.550  62.985  23.911  1.00 42.840          C  
ATOM  12765  CG  GLU A 784      17.563  62.124  23.148  1.00 42.840          C  
ATOM  12766  CD  GLU A 784      16.977  60.847  22.633  1.00 42.840          C  
ATOM  12767  OE1 GLU A 784      15.804  60.632  22.809  1.00 42.840          O  
ATOM  12768  OE2 GLU A 784      17.712  60.073  22.070  1.00 42.840          O  
ATOM  12769  H   GLU A 784      15.590  65.700  24.858  1.00 36.890          H  
ATOM  12770  HA  GLU A 784      17.963  63.992  25.176  1.00 36.650          H  
ATOM  12771 1HB  GLU A 784      16.119  62.372  24.703  1.00 51.400          H  
ATOM  12772 2HB  GLU A 784      15.747  63.246  23.223  1.00 51.400          H  
ATOM  12773 1HG  GLU A 784      17.945  62.684  22.295  1.00 51.400          H  
ATOM  12774 2HG  GLU A 784      18.402  61.897  23.804  1.00 51.400          H  
ATOM  12775  N   GLN A 785      18.987  65.104  23.199  1.00 30.220          N  
ATOM  12776  CA  GLN A 785      19.610  65.859  22.119  1.00 30.140          C  
ATOM  12777  C   GLN A 785      20.792  65.095  21.557  1.00 30.000          C  
ATOM  12778  O   GLN A 785      21.439  64.330  22.275  1.00 29.820          O  
ATOM  12779  CB  GLN A 785      20.075  67.237  22.598  1.00 42.230          C  
ATOM  12780  CG  GLN A 785      21.165  67.203  23.661  1.00 42.230          C  
ATOM  12781  CD  GLN A 785      21.568  68.590  24.116  1.00 42.230          C  
ATOM  12782  OE1 GLN A 785      21.767  69.492  23.293  1.00 42.230          O  
ATOM  12783  NE2 GLN A 785      21.694  68.773  25.424  1.00 42.230          N  
ATOM  12784  H   GLN A 785      19.555  64.494  23.772  1.00 36.260          H  
ATOM  12785  HA  GLN A 785      18.883  65.991  21.318  1.00 36.170          H  
ATOM  12786 1HB  GLN A 785      20.457  67.803  21.749  1.00 50.670          H  
ATOM  12787 2HB  GLN A 785      19.224  67.786  23.002  1.00 50.670          H  
ATOM  12788 1HG  GLN A 785      20.797  66.651  24.524  1.00 50.670          H  
ATOM  12789 2HG  GLN A 785      22.051  66.714  23.256  1.00 50.670          H  
ATOM  12790 1HE2 GLN A 785      21.960  69.670  25.782  1.00 50.670          H  
ATOM  12791 2HE2 GLN A 785      21.525  68.015  26.055  1.00 50.670          H  
ATOM  12792  N   VAL A 786      21.088  65.328  20.284  1.00 30.130          N  
ATOM  12793  CA  VAL A 786      22.234  64.724  19.623  1.00 30.050          C  
ATOM  12794  C   VAL A 786      23.081  65.789  18.943  1.00 29.970          C  
ATOM  12795  O   VAL A 786      22.555  66.605  18.187  1.00 30.150          O  
ATOM  12796  CB  VAL A 786      21.763  63.685  18.579  1.00 42.100          C  
ATOM  12797  CG1 VAL A 786      22.970  63.063  17.854  1.00 42.100          C  
ATOM  12798  CG2 VAL A 786      20.939  62.601  19.279  1.00 42.100          C  
ATOM  12799  H   VAL A 786      20.504  65.966  19.759  1.00 36.160          H  
ATOM  12800  HA  VAL A 786      22.845  64.220  20.372  1.00 36.060          H  
ATOM  12801  HB  VAL A 786      21.151  64.181  17.826  1.00 50.520          H  
ATOM  12802 1HG1 VAL A 786      22.613  62.341  17.120  1.00 50.520          H  
ATOM  12803 2HG1 VAL A 786      23.546  63.832  17.339  1.00 50.520          H  
ATOM  12804 3HG1 VAL A 786      23.609  62.556  18.577  1.00 50.520          H  
ATOM  12805 1HG2 VAL A 786      20.599  61.872  18.547  1.00 50.520          H  
ATOM  12806 2HG2 VAL A 786      21.554  62.104  20.030  1.00 50.520          H  
ATOM  12807 3HG2 VAL A 786      20.073  63.042  19.764  1.00 50.520          H  
ATOM  12808  N   ASN A 787      24.386  65.770  19.198  1.00 29.720          N  
ATOM  12809  CA  ASN A 787      25.294  66.724  18.578  1.00 29.650          C  
ATOM  12810  C   ASN A 787      26.696  66.116  18.508  1.00 29.530          C  
ATOM  12811  O   ASN A 787      26.911  64.997  18.978  1.00 29.520          O  
ATOM  12812  CB  ASN A 787      25.280  68.025  19.379  1.00 41.540          C  
ATOM  12813  CG  ASN A 787      25.559  69.260  18.563  1.00 41.540          C  
ATOM  12814  OD1 ASN A 787      26.327  69.206  17.596  1.00 41.540          O  
ATOM  12815  ND2 ASN A 787      24.955  70.362  18.936  1.00 41.540          N  
ATOM  12816  H   ASN A 787      24.755  65.073  19.831  1.00 35.660          H  
ATOM  12817  HA  ASN A 787      24.964  66.920  17.556  1.00 35.580          H  
ATOM  12818 1HB  ASN A 787      24.309  68.143  19.863  1.00 49.850          H  
ATOM  12819 2HB  ASN A 787      26.028  67.962  20.170  1.00 49.850          H  
ATOM  12820 1HD2 ASN A 787      25.104  71.212  18.431  1.00 49.850          H  
ATOM  12821 2HD2 ASN A 787      24.340  70.353  19.728  1.00 49.850          H  
ATOM  12822  N   GLN A 788      27.647  66.861  17.950  1.00 29.450          N  
ATOM  12823  CA  GLN A 788      29.031  66.407  17.848  1.00 29.350          C  
ATOM  12824  C   GLN A 788      30.017  67.563  17.751  1.00 28.980          C  
ATOM  12825  O   GLN A 788      29.810  68.508  16.991  1.00 28.970          O  
ATOM  12826  CB  GLN A 788      29.209  65.491  16.635  1.00 41.130          C  
ATOM  12827  CG  GLN A 788      30.616  64.922  16.490  1.00 41.130          C  
ATOM  12828  CD  GLN A 788      30.734  63.955  15.357  1.00 41.130          C  
ATOM  12829  OE1 GLN A 788      29.818  63.790  14.548  1.00 41.130          O  
ATOM  12830  NE2 GLN A 788      31.882  63.297  15.279  1.00 41.130          N  
ATOM  12831  H   GLN A 788      27.386  67.771  17.581  1.00 35.340          H  
ATOM  12832  HA  GLN A 788      29.272  65.842  18.748  1.00 35.220          H  
ATOM  12833 1HB  GLN A 788      28.513  64.654  16.707  1.00 49.360          H  
ATOM  12834 2HB  GLN A 788      28.971  66.042  15.726  1.00 49.360          H  
ATOM  12835 1HG  GLN A 788      31.318  65.731  16.295  1.00 49.360          H  
ATOM  12836 2HG  GLN A 788      30.886  64.403  17.409  1.00 49.360          H  
ATOM  12837 1HE2 GLN A 788      32.030  62.634  14.542  1.00 49.360          H  
ATOM  12838 2HE2 GLN A 788      32.605  63.460  15.953  1.00 49.360          H  
ATOM  12839  N   GLN A 789      31.124  67.456  18.478  1.00 28.720          N  
ATOM  12840  CA  GLN A 789      32.179  68.460  18.409  1.00 28.390          C  
ATOM  12841  C   GLN A 789      33.542  67.810  18.567  1.00 28.390          C  
ATOM  12842  O   GLN A 789      33.665  66.778  19.228  1.00 28.400          O  
ATOM  12843  CB  GLN A 789      31.981  69.525  19.489  1.00 39.880          C  
ATOM  12844  CG  GLN A 789      32.062  68.994  20.912  1.00 39.880          C  
ATOM  12845  CD  GLN A 789      31.794  70.067  21.940  1.00 39.880          C  
ATOM  12846  OE1 GLN A 789      32.115  71.240  21.728  1.00 39.880          O  
ATOM  12847  NE2 GLN A 789      31.208  69.676  23.064  1.00 39.880          N  
ATOM  12848  H   GLN A 789      31.239  66.658  19.087  1.00 34.460          H  
ATOM  12849  HA  GLN A 789      32.144  68.939  17.431  1.00 34.070          H  
ATOM  12850 1HB  GLN A 789      32.743  70.297  19.379  1.00 47.850          H  
ATOM  12851 2HB  GLN A 789      31.008  70.000  19.356  1.00 47.850          H  
ATOM  12852 1HG  GLN A 789      31.323  68.207  21.038  1.00 47.850          H  
ATOM  12853 2HG  GLN A 789      33.064  68.599  21.093  1.00 47.850          H  
ATOM  12854 1HE2 GLN A 789      31.007  70.343  23.784  1.00 47.850          H  
ATOM  12855 2HE2 GLN A 789      30.967  68.713  23.194  1.00 47.850          H  
ATOM  12856  N   THR A 790      34.570  68.434  17.998  1.00 28.420          N  
ATOM  12857  CA  THR A 790      35.934  67.939  18.149  1.00 28.460          C  
ATOM  12858  C   THR A 790      36.768  68.885  18.987  1.00 27.900          C  
ATOM  12859  O   THR A 790      36.853  70.081  18.702  1.00 27.730          O  
ATOM  12860  CB  THR A 790      36.618  67.729  16.778  1.00 39.830          C  
ATOM  12861  OG1 THR A 790      35.888  66.750  16.028  1.00 39.830          O  
ATOM  12862  CG2 THR A 790      38.068  67.245  16.959  1.00 39.830          C  
ATOM  12863  H   THR A 790      34.407  69.274  17.461  1.00 34.100          H  
ATOM  12864  HA  THR A 790      35.902  66.978  18.663  1.00 34.150          H  
ATOM  12865  HB  THR A 790      36.622  68.668  16.226  1.00 47.790          H  
ATOM  12866  HG1 THR A 790      35.031  67.106  15.792  1.00 47.790          H  
ATOM  12867 1HG2 THR A 790      38.519  67.101  15.979  1.00 47.790          H  
ATOM  12868 2HG2 THR A 790      38.651  67.981  17.511  1.00 47.790          H  
ATOM  12869 3HG2 THR A 790      38.069  66.302  17.501  1.00 47.790          H  
ATOM  12870  N   LEU A 791      37.391  68.332  20.015  1.00 27.650          N  
ATOM  12871  CA  LEU A 791      38.239  69.093  20.913  1.00 27.140          C  
ATOM  12872  C   LEU A 791      39.214  68.205  21.666  1.00 27.150          C  
ATOM  12873  O   LEU A 791      39.067  66.976  21.685  1.00 27.510          O  
ATOM  12874  CB  LEU A 791      37.360  69.915  21.870  1.00 38.200          C  
ATOM  12875  CG  LEU A 791      36.283  69.147  22.695  1.00 38.200          C  
ATOM  12876  CD1 LEU A 791      36.864  68.600  23.991  1.00 38.200          C  
ATOM  12877  CD2 LEU A 791      35.149  70.102  22.987  1.00 38.200          C  
ATOM  12878  H   LEU A 791      37.252  67.344  20.176  1.00 33.180          H  
ATOM  12879  HA  LEU A 791      38.821  69.793  20.314  1.00 32.570          H  
ATOM  12880 1HB  LEU A 791      38.011  70.416  22.584  1.00 45.840          H  
ATOM  12881 2HB  LEU A 791      36.847  70.683  21.289  1.00 45.840          H  
ATOM  12882  HG  LEU A 791      35.903  68.309  22.112  1.00 45.840          H  
ATOM  12883 1HD1 LEU A 791      36.081  68.086  24.544  1.00 45.840          H  
ATOM  12884 2HD1 LEU A 791      37.667  67.903  23.810  1.00 45.840          H  
ATOM  12885 3HD1 LEU A 791      37.233  69.429  24.574  1.00 45.840          H  
ATOM  12886 1HD2 LEU A 791      34.370  69.587  23.548  1.00 45.840          H  
ATOM  12887 2HD2 LEU A 791      35.518  70.943  23.572  1.00 45.840          H  
ATOM  12888 3HD2 LEU A 791      34.737  70.471  22.046  1.00 45.840          H  
ATOM  12889  N   ARG A 792      40.187  68.838  22.319  1.00 26.770          N  
ATOM  12890  CA  ARG A 792      41.140  68.142  23.172  1.00 26.730          C  
ATOM  12891  C   ARG A 792      41.362  68.937  24.452  1.00 26.110          C  
ATOM  12892  O   ARG A 792      41.595  70.146  24.410  1.00 25.820          O  
ATOM  12893  CB  ARG A 792      42.480  67.960  22.461  1.00 37.440          C  
ATOM  12894  CG  ARG A 792      42.482  67.057  21.208  1.00 37.440          C  
ATOM  12895  CD  ARG A 792      42.293  65.618  21.545  1.00 37.440          C  
ATOM  12896  NE  ARG A 792      42.379  64.759  20.367  1.00 37.440          N  
ATOM  12897  CZ  ARG A 792      41.358  64.443  19.531  1.00 37.440          C  
ATOM  12898  NH1 ARG A 792      40.133  64.910  19.714  1.00 37.440          N  
ATOM  12899  NH2 ARG A 792      41.597  63.635  18.506  1.00 37.440          N  
ATOM  12900  H   ARG A 792      40.257  69.844  22.240  1.00 32.120          H  
ATOM  12901  HA  ARG A 792      40.732  67.171  23.443  1.00 32.080          H  
ATOM  12902 1HB  ARG A 792      42.857  68.934  22.156  1.00 44.930          H  
ATOM  12903 2HB  ARG A 792      43.202  67.544  23.165  1.00 44.930          H  
ATOM  12904 1HG  ARG A 792      41.692  67.361  20.529  1.00 44.930          H  
ATOM  12905 2HG  ARG A 792      43.441  67.155  20.701  1.00 44.930          H  
ATOM  12906 1HD  ARG A 792      43.072  65.310  22.243  1.00 44.930          H  
ATOM  12907 2HD  ARG A 792      41.323  65.464  22.007  1.00 44.930          H  
ATOM  12908  HE  ARG A 792      43.284  64.358  20.162  1.00 44.930          H  
ATOM  12909 1HH1 ARG A 792      39.905  65.548  20.499  1.00 44.930          H  
ATOM  12910 2HH1 ARG A 792      39.399  64.624  19.086  1.00 44.930          H  
ATOM  12911 1HH2 ARG A 792      42.528  63.269  18.357  1.00 44.930          H  
ATOM  12912 2HH2 ARG A 792      40.853  63.384  17.872  1.00 44.930          H  
ATOM  12913  N   ILE A 793      41.289  68.245  25.585  1.00 25.930          N  
ATOM  12914  CA  ILE A 793      41.490  68.841  26.900  1.00 25.380          C  
ATOM  12915  C   ILE A 793      42.590  68.116  27.650  1.00 25.350          C  
ATOM  12916  O   ILE A 793      42.576  66.889  27.742  1.00 25.670          O  
ATOM  12917  CB  ILE A 793      40.185  68.824  27.731  1.00 35.750          C  
ATOM  12918  CG1 ILE A 793      39.102  69.648  26.987  1.00 35.750          C  
ATOM  12919  CG2 ILE A 793      40.445  69.381  29.161  1.00 35.750          C  
ATOM  12920  CD1 ILE A 793      37.696  69.524  27.543  1.00 35.750          C  
ATOM  12921  H   ILE A 793      41.090  67.255  25.532  1.00 31.120          H  
ATOM  12922  HA  ILE A 793      41.799  69.878  26.770  1.00 30.460          H  
ATOM  12923  HB  ILE A 793      39.822  67.800  27.809  1.00 42.900          H  
ATOM  12924 1HG1 ILE A 793      39.394  70.697  27.007  1.00 42.900          H  
ATOM  12925 2HG1 ILE A 793      39.072  69.325  25.962  1.00 42.900          H  
ATOM  12926 1HG2 ILE A 793      39.532  69.358  29.742  1.00 42.900          H  
ATOM  12927 2HG2 ILE A 793      41.190  68.777  29.675  1.00 42.900          H  
ATOM  12928 3HG2 ILE A 793      40.801  70.410  29.090  1.00 42.900          H  
ATOM  12929 1HD1 ILE A 793      37.020  70.134  26.943  1.00 42.900          H  
ATOM  12930 2HD1 ILE A 793      37.378  68.482  27.499  1.00 42.900          H  
ATOM  12931 3HD1 ILE A 793      37.659  69.868  28.569  1.00 42.900          H  
ATOM  12932  N   THR A 794      43.533  68.875  28.188  1.00 25.010          N  
ATOM  12933  CA  THR A 794      44.631  68.305  28.952  1.00 24.940          C  
ATOM  12934  C   THR A 794      45.151  69.291  29.980  1.00 24.390          C  
ATOM  12935  O   THR A 794      45.047  70.508  29.803  1.00 24.190          O  
ATOM  12936  CB  THR A 794      45.773  67.841  28.038  1.00 34.940          C  
ATOM  12937  OG1 THR A 794      46.781  67.210  28.837  1.00 34.940          O  
ATOM  12938  CG2 THR A 794      46.373  69.021  27.286  1.00 34.940          C  
ATOM  12939  H   THR A 794      43.482  69.877  28.071  1.00 30.010          H  
ATOM  12940  HA  THR A 794      44.260  67.433  29.490  1.00 29.930          H  
ATOM  12941  HB  THR A 794      45.383  67.115  27.323  1.00 41.930          H  
ATOM  12942  HG1 THR A 794      47.370  66.706  28.268  1.00 41.930          H  
ATOM  12943 1HG2 THR A 794      47.176  68.665  26.644  1.00 41.930          H  
ATOM  12944 2HG2 THR A 794      45.603  69.492  26.677  1.00 41.930          H  
ATOM  12945 3HG2 THR A 794      46.774  69.749  27.987  1.00 41.930          H  
ATOM  12946  N   MET A 795      45.687  68.751  31.066  1.00 24.180          N  
ATOM  12947  CA  MET A 795      46.270  69.526  32.153  1.00 23.690          C  
ATOM  12948  C   MET A 795      47.038  68.610  33.080  1.00 23.580          C  
ATOM  12949  O   MET A 795      46.876  67.389  33.020  1.00 23.740          O  
ATOM  12950  CB  MET A 795      45.192  70.215  32.988  1.00 33.360          C  
ATOM  12951  CG  MET A 795      44.263  69.226  33.732  1.00 33.360          C  
ATOM  12952  SD  MET A 795      43.066  70.024  34.817  1.00 33.360          S  
ATOM  12953  CE  MET A 795      44.112  70.517  36.207  1.00 33.360          C  
ATOM  12954  H   MET A 795      45.730  67.741  31.110  1.00 29.020          H  
ATOM  12955  HA  MET A 795      46.960  70.261  31.739  1.00 28.430          H  
ATOM  12956 1HB  MET A 795      45.666  70.859  33.716  1.00 40.030          H  
ATOM  12957 2HB  MET A 795      44.575  70.845  32.347  1.00 40.030          H  
ATOM  12958 1HG  MET A 795      43.717  68.638  32.995  1.00 40.030          H  
ATOM  12959 2HG  MET A 795      44.848  68.540  34.336  1.00 40.030          H  
ATOM  12960 1HE  MET A 795      43.502  71.014  36.961  1.00 40.030          H  
ATOM  12961 2HE  MET A 795      44.582  69.648  36.647  1.00 40.030          H  
ATOM  12962 3HE  MET A 795      44.886  71.201  35.871  1.00 40.030          H  
ATOM  12963  N   LEU A 796      47.811  69.191  33.990  1.00 23.320          N  
ATOM  12964  CA  LEU A 796      48.406  68.378  35.032  1.00 23.140          C  
ATOM  12965  C   LEU A 796      47.497  68.368  36.245  1.00 22.590          C  
ATOM  12966  O   LEU A 796      47.331  69.378  36.928  1.00 22.290          O  
ATOM  12967  CB  LEU A 796      49.793  68.903  35.428  1.00 32.470          C  
ATOM  12968  CG  LEU A 796      50.500  68.178  36.628  1.00 32.470          C  
ATOM  12969  CD1 LEU A 796      50.733  66.699  36.323  1.00 32.470          C  
ATOM  12970  CD2 LEU A 796      51.831  68.875  36.905  1.00 32.470          C  
ATOM  12971  H   LEU A 796      47.952  70.190  33.979  1.00 27.980          H  
ATOM  12972  HA  LEU A 796      48.502  67.361  34.660  1.00 27.770          H  
ATOM  12973 1HB  LEU A 796      50.449  68.828  34.563  1.00 38.960          H  
ATOM  12974 2HB  LEU A 796      49.697  69.955  35.692  1.00 38.960          H  
ATOM  12975  HG  LEU A 796      49.869  68.242  37.512  1.00 38.960          H  
ATOM  12976 1HD1 LEU A 796      51.225  66.233  37.177  1.00 38.960          H  
ATOM  12977 2HD1 LEU A 796      49.789  66.193  36.149  1.00 38.960          H  
ATOM  12978 3HD1 LEU A 796      51.365  66.603  35.443  1.00 38.960          H  
ATOM  12979 1HD2 LEU A 796      52.328  68.392  37.749  1.00 38.960          H  
ATOM  12980 2HD2 LEU A 796      52.471  68.809  36.025  1.00 38.960          H  
ATOM  12981 3HD2 LEU A 796      51.650  69.923  37.144  1.00 38.960          H  
ATOM  12982  N   LEU A 797      46.909  67.211  36.497  1.00 22.500          N  
ATOM  12983  CA  LEU A 797      45.974  67.021  37.586  1.00 22.030          C  
ATOM  12984  C   LEU A 797      46.503  65.961  38.527  1.00 21.850          C  
ATOM  12985  O   LEU A 797      46.816  64.851  38.099  1.00 22.170          O  
ATOM  12986  CB  LEU A 797      44.600  66.608  37.033  1.00 31.030          C  
ATOM  12987  CG  LEU A 797      43.509  66.257  38.061  1.00 31.030          C  
ATOM  12988  CD1 LEU A 797      43.156  67.474  38.914  1.00 31.030          C  
ATOM  12989  CD2 LEU A 797      42.277  65.768  37.315  1.00 31.030          C  
ATOM  12990  H   LEU A 797      47.105  66.434  35.882  1.00 27.000          H  
ATOM  12991  HA  LEU A 797      45.885  67.958  38.129  1.00 26.440          H  
ATOM  12992 1HB  LEU A 797      44.219  67.401  36.410  1.00 37.240          H  
ATOM  12993 2HB  LEU A 797      44.744  65.731  36.404  1.00 37.240          H  
ATOM  12994  HG  LEU A 797      43.869  65.479  38.707  1.00 37.240          H  
ATOM  12995 1HD1 LEU A 797      42.380  67.196  39.628  1.00 37.240          H  
ATOM  12996 2HD1 LEU A 797      44.023  67.824  39.461  1.00 37.240          H  
ATOM  12997 3HD1 LEU A 797      42.787  68.274  38.270  1.00 37.240          H  
ATOM  12998 1HD2 LEU A 797      41.498  65.502  38.031  1.00 37.240          H  
ATOM  12999 2HD2 LEU A 797      41.911  66.559  36.656  1.00 37.240          H  
ATOM  13000 3HD2 LEU A 797      42.536  64.892  36.719  1.00 37.240          H  
ATOM  13001  N   MET A 798      46.620  66.298  39.805  1.00 21.370          N  
ATOM  13002  CA  MET A 798      47.129  65.337  40.767  1.00 21.150          C  
ATOM  13003  C   MET A 798      46.235  65.281  41.993  1.00 20.720          C  
ATOM  13004  O   MET A 798      45.849  66.313  42.543  1.00 20.520          O  
ATOM  13005  CB  MET A 798      48.553  65.718  41.165  1.00 29.700          C  
ATOM  13006  CG  MET A 798      49.550  65.727  39.994  1.00 29.700          C  
ATOM  13007  SD  MET A 798      51.215  66.251  40.460  1.00 29.700          S  
ATOM  13008  CE  MET A 798      51.021  68.027  40.654  1.00 29.700          C  
ATOM  13009  H   MET A 798      46.351  67.224  40.110  1.00 25.640          H  
ATOM  13010  HA  MET A 798      47.131  64.346  40.316  1.00 25.380          H  
ATOM  13011 1HB  MET A 798      48.541  66.699  41.623  1.00 35.640          H  
ATOM  13012 2HB  MET A 798      48.919  65.013  41.912  1.00 35.640          H  
ATOM  13013 1HG  MET A 798      49.604  64.729  39.560  1.00 35.640          H  
ATOM  13014 2HG  MET A 798      49.196  66.404  39.223  1.00 35.640          H  
ATOM  13015 1HE  MET A 798      51.979  68.467  40.928  1.00 35.640          H  
ATOM  13016 2HE  MET A 798      50.678  68.465  39.723  1.00 35.640          H  
ATOM  13017 3HE  MET A 798      50.297  68.237  41.437  1.00 35.640          H  
ATOM  13018  N   PHE A 799      45.911  64.068  42.406  1.00 20.620          N  
ATOM  13019  CA  PHE A 799      45.091  63.796  43.573  1.00 20.260          C  
ATOM  13020  C   PHE A 799      45.271  62.339  43.939  1.00 20.110          C  
ATOM  13021  O   PHE A 799      45.897  61.584  43.192  1.00 20.350          O  
ATOM  13022  CB  PHE A 799      43.612  64.099  43.317  1.00 28.510          C  
ATOM  13023  CG  PHE A 799      43.010  63.276  42.242  1.00 28.510          C  
ATOM  13024  CD1 PHE A 799      42.358  62.083  42.533  1.00 28.510          C  
ATOM  13025  CD2 PHE A 799      43.103  63.684  40.934  1.00 28.510          C  
ATOM  13026  CE1 PHE A 799      41.813  61.325  41.526  1.00 28.510          C  
ATOM  13027  CE2 PHE A 799      42.562  62.931  39.922  1.00 28.510          C  
ATOM  13028  CZ  PHE A 799      41.913  61.748  40.219  1.00 28.510          C  
ATOM  13029  H   PHE A 799      46.257  63.273  41.883  1.00 24.740          H  
ATOM  13030  HA  PHE A 799      45.437  64.409  44.406  1.00 24.310          H  
ATOM  13031 1HB  PHE A 799      43.043  63.933  44.228  1.00 34.210          H  
ATOM  13032 2HB  PHE A 799      43.498  65.150  43.049  1.00 34.210          H  
ATOM  13033  HD1 PHE A 799      42.280  61.750  43.569  1.00 34.210          H  
ATOM  13034  HD2 PHE A 799      43.616  64.615  40.720  1.00 34.210          H  
ATOM  13035  HE1 PHE A 799      41.305  60.394  41.756  1.00 34.210          H  
ATOM  13036  HE2 PHE A 799      42.642  63.262  38.889  1.00 34.210          H  
ATOM  13037  HZ  PHE A 799      41.483  61.148  39.417  1.00 34.210          H  
ATOM  13038  N   ALA A 800      44.724  61.932  45.072  1.00 19.740          N  
ATOM  13039  CA  ALA A 800      44.741  60.528  45.434  1.00 19.560          C  
ATOM  13040  C   ALA A 800      43.460  60.195  46.159  1.00 19.220          C  
ATOM  13041  O   ALA A 800      42.894  61.045  46.848  1.00 19.100          O  
ATOM  13042  CB  ALA A 800      45.944  60.209  46.297  1.00 27.460          C  
ATOM  13043  H   ALA A 800      44.256  62.594  45.677  1.00 23.690          H  
ATOM  13044  HA  ALA A 800      44.781  59.931  44.521  1.00 23.470          H  
ATOM  13045 1HB  ALA A 800      45.936  59.148  46.551  1.00 32.950          H  
ATOM  13046 2HB  ALA A 800      46.857  60.446  45.751  1.00 32.950          H  
ATOM  13047 3HB  ALA A 800      45.900  60.799  47.210  1.00 32.950          H  
ATOM  13048  N   LEU A 801      43.003  58.962  45.991  1.00 19.100          N  
ATOM  13049  CA  LEU A 801      41.791  58.501  46.643  1.00 18.820          C  
ATOM  13050  C   LEU A 801      42.087  57.300  47.520  1.00 18.610          C  
ATOM  13051  O   LEU A 801      43.001  56.529  47.231  1.00 18.710          O  
ATOM  13052  CB  LEU A 801      40.761  58.110  45.577  1.00 26.460          C  
ATOM  13053  CG  LEU A 801      40.424  59.206  44.518  1.00 26.460          C  
ATOM  13054  CD1 LEU A 801      39.500  58.616  43.470  1.00 26.460          C  
ATOM  13055  CD2 LEU A 801      39.785  60.427  45.174  1.00 26.460          C  
ATOM  13056  H   LEU A 801      43.521  58.320  45.408  1.00 22.920          H  
ATOM  13057  HA  LEU A 801      41.399  59.289  47.279  1.00 22.580          H  
ATOM  13058 1HB  LEU A 801      41.131  57.234  45.046  1.00 31.750          H  
ATOM  13059 2HB  LEU A 801      39.835  57.835  46.081  1.00 31.750          H  
ATOM  13060  HG  LEU A 801      41.338  59.510  44.024  1.00 31.750          H  
ATOM  13061 1HD1 LEU A 801      39.279  59.367  42.714  1.00 31.750          H  
ATOM  13062 2HD1 LEU A 801      39.982  57.759  42.998  1.00 31.750          H  
ATOM  13063 3HD1 LEU A 801      38.571  58.294  43.940  1.00 31.750          H  
ATOM  13064 1HD2 LEU A 801      39.568  61.172  44.408  1.00 31.750          H  
ATOM  13065 2HD2 LEU A 801      38.858  60.135  45.667  1.00 31.750          H  
ATOM  13066 3HD2 LEU A 801      40.460  60.861  45.904  1.00 31.750          H  
ATOM  13067  N   PHE A 802      41.300  57.128  48.578  1.00 18.360          N  
ATOM  13068  CA  PHE A 802      41.425  55.959  49.437  1.00 18.130          C  
ATOM  13069  C   PHE A 802      40.115  55.535  50.069  1.00 17.940          C  
ATOM  13070  O   PHE A 802      39.358  56.365  50.579  1.00 17.900          O  
ATOM  13071  CB  PHE A 802      42.437  56.183  50.561  1.00 25.470          C  
ATOM  13072  CG  PHE A 802      42.480  55.003  51.504  1.00 25.470          C  
ATOM  13073  CD1 PHE A 802      43.192  53.860  51.192  1.00 25.470          C  
ATOM  13074  CD2 PHE A 802      41.767  55.033  52.700  1.00 25.470          C  
ATOM  13075  CE1 PHE A 802      43.187  52.775  52.040  1.00 25.470          C  
ATOM  13076  CE2 PHE A 802      41.765  53.951  53.546  1.00 25.470          C  
ATOM  13077  CZ  PHE A 802      42.473  52.821  53.214  1.00 25.470          C  
ATOM  13078  H   PHE A 802      40.584  57.811  48.781  1.00 22.030          H  
ATOM  13079  HA  PHE A 802      41.779  55.128  48.824  1.00 21.760          H  
ATOM  13080 1HB  PHE A 802      43.432  56.328  50.139  1.00 30.570          H  
ATOM  13081 2HB  PHE A 802      42.175  57.073  51.127  1.00 30.570          H  
ATOM  13082  HD1 PHE A 802      43.753  53.818  50.256  1.00 30.570          H  
ATOM  13083  HD2 PHE A 802      41.193  55.929  52.957  1.00 30.570          H  
ATOM  13084  HE1 PHE A 802      43.747  51.877  51.778  1.00 30.570          H  
ATOM  13085  HE2 PHE A 802      41.199  53.987  54.477  1.00 30.570          H  
ATOM  13086  HZ  PHE A 802      42.470  51.961  53.882  1.00 30.570          H  
ATOM  13087  N   GLY A 803      39.883  54.232  50.077  1.00 17.860          N  
ATOM  13088  CA  GLY A 803      38.744  53.630  50.732  1.00 17.710          C  
ATOM  13089  C   GLY A 803      38.766  52.149  50.434  1.00 17.700          C  
ATOM  13090  O   GLY A 803      39.541  51.696  49.587  1.00 17.860          O  
ATOM  13091  H   GLY A 803      40.522  53.612  49.594  1.00 21.430          H  
ATOM  13092 1HA  GLY A 803      38.801  53.799  51.808  1.00 21.250          H  
ATOM  13093 2HA  GLY A 803      37.820  54.077  50.368  1.00 21.250          H  
ATOM  13094  N   VAL A 804      37.929  51.392  51.130  1.00 17.550          N  
ATOM  13095  CA  VAL A 804      37.862  49.954  50.928  1.00 17.530          C  
ATOM  13096  C   VAL A 804      36.428  49.520  50.694  1.00 17.520          C  
ATOM  13097  O   VAL A 804      35.542  49.855  51.481  1.00 17.460          O  
ATOM  13098  CB  VAL A 804      38.439  49.210  52.153  1.00 24.550          C  
ATOM  13099  CG1 VAL A 804      38.358  47.691  51.936  1.00 24.550          C  
ATOM  13100  CG2 VAL A 804      39.893  49.656  52.392  1.00 24.550          C  
ATOM  13101  H   VAL A 804      37.315  51.828  51.805  1.00 21.060          H  
ATOM  13102  HA  VAL A 804      38.450  49.692  50.048  1.00 21.040          H  
ATOM  13103  HB  VAL A 804      37.837  49.443  53.030  1.00 29.460          H  
ATOM  13104 1HG1 VAL A 804      38.755  47.181  52.809  1.00 29.460          H  
ATOM  13105 2HG1 VAL A 804      37.326  47.376  51.782  1.00 29.460          H  
ATOM  13106 3HG1 VAL A 804      38.945  47.416  51.063  1.00 29.460          H  
ATOM  13107 1HG2 VAL A 804      40.294  49.135  53.259  1.00 29.460          H  
ATOM  13108 2HG2 VAL A 804      40.493  49.419  51.514  1.00 29.460          H  
ATOM  13109 3HG2 VAL A 804      39.935  50.727  52.574  1.00 29.460          H  
ATOM  13110  N   MET A 805      36.194  48.772  49.621  1.00 17.630          N  
ATOM  13111  CA  MET A 805      34.850  48.288  49.366  1.00 17.680          C  
ATOM  13112  C   MET A 805      34.765  46.840  49.780  1.00 17.700          C  
ATOM  13113  O   MET A 805      35.747  46.100  49.697  1.00 17.790          O  
ATOM  13114  CB  MET A 805      34.446  48.432  47.902  1.00 24.730          C  
ATOM  13115  CG  MET A 805      35.232  47.571  46.924  1.00 24.730          C  
ATOM  13116  SD  MET A 805      34.624  47.692  45.230  1.00 24.730          S  
ATOM  13117  CE  MET A 805      33.137  46.663  45.293  1.00 24.730          C  
ATOM  13118  H   MET A 805      36.959  48.536  49.007  1.00 21.160          H  
ATOM  13119  HA  MET A 805      34.144  48.848  49.978  1.00 21.220          H  
ATOM  13120 1HB  MET A 805      33.397  48.183  47.806  1.00 29.680          H  
ATOM  13121 2HB  MET A 805      34.562  49.473  47.598  1.00 29.680          H  
ATOM  13122 1HG  MET A 805      36.278  47.856  46.936  1.00 29.680          H  
ATOM  13123 2HG  MET A 805      35.161  46.544  47.224  1.00 29.680          H  
ATOM  13124 1HE  MET A 805      32.662  46.657  44.311  1.00 29.680          H  
ATOM  13125 2HE  MET A 805      33.405  45.650  45.560  1.00 29.680          H  
ATOM  13126 3HE  MET A 805      32.435  47.055  46.024  1.00 29.680          H  
ATOM  13127  N   PHE A 806      33.572  46.427  50.164  1.00 17.660          N  
ATOM  13128  CA  PHE A 806      33.329  45.055  50.550  1.00 17.690          C  
ATOM  13129  C   PHE A 806      32.129  44.536  49.769  1.00 17.830          C  
ATOM  13130  O   PHE A 806      31.240  45.309  49.411  1.00 17.840          O  
ATOM  13131  CB  PHE A 806      33.083  45.004  52.051  1.00 24.750          C  
ATOM  13132  CG  PHE A 806      34.217  45.497  52.880  1.00 24.750          C  
ATOM  13133  CD1 PHE A 806      34.332  46.848  53.189  1.00 24.750          C  
ATOM  13134  CD2 PHE A 806      35.167  44.624  53.366  1.00 24.750          C  
ATOM  13135  CE1 PHE A 806      35.370  47.312  53.955  1.00 24.750          C  
ATOM  13136  CE2 PHE A 806      36.213  45.087  54.140  1.00 24.750          C  
ATOM  13137  CZ  PHE A 806      36.312  46.434  54.434  1.00 24.750          C  
ATOM  13138  H   PHE A 806      32.809  47.087  50.200  1.00 21.190          H  
ATOM  13139  HA  PHE A 806      34.200  44.447  50.303  1.00 21.230          H  
ATOM  13140 1HB  PHE A 806      32.209  45.590  52.296  1.00 29.700          H  
ATOM  13141 2HB  PHE A 806      32.902  43.986  52.339  1.00 29.700          H  
ATOM  13142  HD1 PHE A 806      33.590  47.552  52.812  1.00 29.700          H  
ATOM  13143  HD2 PHE A 806      35.085  43.560  53.135  1.00 29.700          H  
ATOM  13144  HE1 PHE A 806      35.446  48.379  54.175  1.00 29.700          H  
ATOM  13145  HE2 PHE A 806      36.960  44.391  54.519  1.00 29.700          H  
ATOM  13146  HZ  PHE A 806      37.138  46.801  55.041  1.00 29.700          H  
ATOM  13147  N   TRP A 807      32.095  43.236  49.510  1.00 17.960          N  
ATOM  13148  CA  TRP A 807      30.988  42.621  48.786  1.00 18.110          C  
ATOM  13149  C   TRP A 807      30.887  41.158  49.174  1.00 18.150          C  
ATOM  13150  O   TRP A 807      31.766  40.638  49.862  1.00 18.180          O  
ATOM  13151  CB  TRP A 807      31.208  42.748  47.276  1.00 25.290          C  
ATOM  13152  CG  TRP A 807      32.407  42.003  46.774  1.00 25.290          C  
ATOM  13153  CD1 TRP A 807      32.407  40.743  46.247  1.00 25.290          C  
ATOM  13154  CD2 TRP A 807      33.791  42.445  46.754  1.00 25.290          C  
ATOM  13155  NE1 TRP A 807      33.681  40.379  45.894  1.00 25.290          N  
ATOM  13156  CE2 TRP A 807      34.539  41.407  46.199  1.00 25.290          C  
ATOM  13157  CE3 TRP A 807      34.446  43.617  47.156  1.00 25.290          C  
ATOM  13158  CZ2 TRP A 807      35.906  41.502  46.032  1.00 25.290          C  
ATOM  13159  CZ3 TRP A 807      35.815  43.707  46.989  1.00 25.290          C  
ATOM  13160  CH2 TRP A 807      36.525  42.680  46.442  1.00 25.290          C  
ATOM  13161  H   TRP A 807      32.860  42.649  49.816  1.00 21.550          H  
ATOM  13162  HA  TRP A 807      30.059  43.124  49.053  1.00 21.730          H  
ATOM  13163 1HB  TRP A 807      30.334  42.375  46.746  1.00 30.350          H  
ATOM  13164 2HB  TRP A 807      31.323  43.799  47.012  1.00 30.350          H  
ATOM  13165  HD1 TRP A 807      31.523  40.118  46.123  1.00 30.350          H  
ATOM  13166  HE1 TRP A 807      33.949  39.497  45.482  1.00 30.350          H  
ATOM  13167  HE3 TRP A 807      33.894  44.443  47.589  1.00 30.350          H  
ATOM  13168  HZ2 TRP A 807      36.493  40.692  45.598  1.00 30.350          H  
ATOM  13169  HZ3 TRP A 807      36.320  44.618  47.309  1.00 30.350          H  
ATOM  13170  HH2 TRP A 807      37.602  42.786  46.326  1.00 30.350          H  
ATOM  13171  N   ALA A 808      29.809  40.488  48.792  1.00 18.180          N  
ATOM  13172  CA  ALA A 808      29.707  39.062  49.079  1.00 18.240          C  
ATOM  13173  C   ALA A 808      28.711  38.393  48.154  1.00 18.390          C  
ATOM  13174  O   ALA A 808      27.774  39.033  47.671  1.00 18.380          O  
ATOM  13175  CB  ALA A 808      29.293  38.837  50.521  1.00 25.510          C  
ATOM  13176  H   ALA A 808      29.078  40.947  48.266  1.00 21.820          H  
ATOM  13177  HA  ALA A 808      30.684  38.609  48.908  1.00 21.890          H  
ATOM  13178 1HB  ALA A 808      29.248  37.772  50.715  1.00 30.610          H  
ATOM  13179 2HB  ALA A 808      29.997  39.278  51.194  1.00 30.610          H  
ATOM  13180 3HB  ALA A 808      28.323  39.283  50.678  1.00 30.610          H  
ATOM  13181  N   ILE A 809      28.916  37.101  47.918  1.00 18.550          N  
ATOM  13182  CA  ILE A 809      27.981  36.289  47.155  1.00 18.700          C  
ATOM  13183  C   ILE A 809      27.689  35.003  47.914  1.00 18.680          C  
ATOM  13184  O   ILE A 809      28.484  34.589  48.761  1.00 18.680          O  
ATOM  13185  CB  ILE A 809      28.534  35.977  45.744  1.00 26.120          C  
ATOM  13186  CG1 ILE A 809      29.852  35.137  45.851  1.00 26.120          C  
ATOM  13187  CG2 ILE A 809      28.768  37.300  44.985  1.00 26.120          C  
ATOM  13188  CD1 ILE A 809      30.376  34.597  44.530  1.00 26.120          C  
ATOM  13189  H   ILE A 809      29.721  36.654  48.335  1.00 22.260          H  
ATOM  13190  HA  ILE A 809      27.044  36.835  47.048  1.00 22.440          H  
ATOM  13191  HB  ILE A 809      27.805  35.377  45.202  1.00 31.340          H  
ATOM  13192 1HG1 ILE A 809      30.625  35.754  46.299  1.00 31.340          H  
ATOM  13193 2HG1 ILE A 809      29.676  34.279  46.497  1.00 31.340          H  
ATOM  13194 1HG2 ILE A 809      29.123  37.108  43.980  1.00 31.340          H  
ATOM  13195 2HG2 ILE A 809      27.826  37.846  44.929  1.00 31.340          H  
ATOM  13196 3HG2 ILE A 809      29.501  37.906  45.508  1.00 31.340          H  
ATOM  13197 1HD1 ILE A 809      31.284  34.023  44.716  1.00 31.340          H  
ATOM  13198 2HD1 ILE A 809      29.624  33.949  44.080  1.00 31.340          H  
ATOM  13199 3HD1 ILE A 809      30.607  35.408  43.849  1.00 31.340          H  
ATOM  13200  N   TRP A 810      26.589  34.343  47.577  1.00 18.680          N  
ATOM  13201  CA  TRP A 810      26.262  33.070  48.196  1.00 18.670          C  
ATOM  13202  C   TRP A 810      25.291  32.301  47.323  1.00 18.780          C  
ATOM  13203  O   TRP A 810      24.704  32.860  46.393  1.00 18.790          O  
ATOM  13204  CB  TRP A 810      25.630  33.290  49.567  1.00 26.140          C  
ATOM  13205  CG  TRP A 810      24.323  33.966  49.476  1.00 26.140          C  
ATOM  13206  CD1 TRP A 810      24.098  35.294  49.316  1.00 26.140          C  
ATOM  13207  CD2 TRP A 810      23.019  33.342  49.544  1.00 26.140          C  
ATOM  13208  NE1 TRP A 810      22.756  35.540  49.265  1.00 26.140          N  
ATOM  13209  CE2 TRP A 810      22.080  34.355  49.402  1.00 26.140          C  
ATOM  13210  CE3 TRP A 810      22.582  32.016  49.710  1.00 26.140          C  
ATOM  13211  CZ2 TRP A 810      20.723  34.097  49.412  1.00 26.140          C  
ATOM  13212  CZ3 TRP A 810      21.226  31.758  49.718  1.00 26.140          C  
ATOM  13213  CH2 TRP A 810      20.319  32.771  49.572  1.00 26.140          C  
ATOM  13214  H   TRP A 810      25.967  34.727  46.879  1.00 22.420          H  
ATOM  13215  HA  TRP A 810      27.174  32.483  48.306  1.00 22.400          H  
ATOM  13216 1HB  TRP A 810      25.497  32.337  50.070  1.00 31.370          H  
ATOM  13217 2HB  TRP A 810      26.291  33.892  50.177  1.00 31.370          H  
ATOM  13218  HD1 TRP A 810      24.875  36.051  49.230  1.00 31.370          H  
ATOM  13219  HE1 TRP A 810      22.333  36.449  49.145  1.00 31.370          H  
ATOM  13220  HE3 TRP A 810      23.296  31.207  49.829  1.00 31.370          H  
ATOM  13221  HZ2 TRP A 810      19.983  34.890  49.300  1.00 31.370          H  
ATOM  13222  HZ3 TRP A 810      20.895  30.732  49.846  1.00 31.370          H  
ATOM  13223  HH2 TRP A 810      19.255  32.536  49.585  1.00 31.370          H  
ATOM  13224  N   SER A 811      25.109  31.030  47.642  1.00 18.880          N  
ATOM  13225  CA  SER A 811      24.130  30.185  46.983  1.00 19.000          C  
ATOM  13226  C   SER A 811      23.753  29.063  47.932  1.00 19.080          C  
ATOM  13227  O   SER A 811      24.461  28.819  48.912  1.00 19.110          O  
ATOM  13228  CB  SER A 811      24.692  29.619  45.695  1.00 26.550          C  
ATOM  13229  OG  SER A 811      25.742  28.727  45.953  1.00 26.550          O  
ATOM  13230  H   SER A 811      25.656  30.623  48.387  1.00 22.660          H  
ATOM  13231  HA  SER A 811      23.238  30.775  46.764  1.00 22.800          H  
ATOM  13232 1HB  SER A 811      23.902  29.105  45.149  1.00 31.860          H  
ATOM  13233 2HB  SER A 811      25.048  30.433  45.065  1.00 31.860          H  
ATOM  13234  HG  SER A 811      26.059  28.437  45.094  1.00 31.860          H  
ATOM  13235  N   ASP A 812      22.631  28.401  47.661  1.00 19.140          N  
ATOM  13236  CA  ASP A 812      22.198  27.252  48.449  1.00 19.250          C  
ATOM  13237  C   ASP A 812      21.230  26.417  47.614  1.00 19.360          C  
ATOM  13238  O   ASP A 812      20.896  26.806  46.491  1.00 19.370          O  
ATOM  13239  CB  ASP A 812      21.539  27.744  49.755  1.00 26.910          C  
ATOM  13240  CG  ASP A 812      21.585  26.743  50.910  1.00 26.910          C  
ATOM  13241  OD1 ASP A 812      21.768  25.575  50.637  1.00 26.910          O  
ATOM  13242  OD2 ASP A 812      21.429  27.146  52.039  1.00 26.910          O  
ATOM  13243  H   ASP A 812      22.081  28.674  46.859  1.00 22.970          H  
ATOM  13244  HA  ASP A 812      23.065  26.637  48.693  1.00 23.100          H  
ATOM  13245 1HB  ASP A 812      22.040  28.651  50.087  1.00 32.290          H  
ATOM  13246 2HB  ASP A 812      20.497  27.999  49.559  1.00 32.290          H  
ATOM  13247  N   LEU A 813      20.754  25.304  48.159  1.00 19.480          N  
ATOM  13248  CA  LEU A 813      19.788  24.473  47.436  1.00 19.620          C  
ATOM  13249  C   LEU A 813      19.026  23.487  48.316  1.00 19.310          C  
ATOM  13250  O   LEU A 813      19.460  23.122  49.408  1.00 19.060          O  
ATOM  13251  CB  LEU A 813      20.497  23.733  46.283  1.00 27.410          C  
ATOM  13252  CG  LEU A 813      21.687  22.810  46.649  1.00 27.410          C  
ATOM  13253  CD1 LEU A 813      21.197  21.371  46.905  1.00 27.410          C  
ATOM  13254  CD2 LEU A 813      22.701  22.855  45.516  1.00 27.410          C  
ATOM  13255  H   LEU A 813      21.084  25.059  49.098  1.00 23.380          H  
ATOM  13256  HA  LEU A 813      19.053  25.141  46.990  1.00 23.540          H  
ATOM  13257 1HB  LEU A 813      19.758  23.113  45.780  1.00 32.890          H  
ATOM  13258 2HB  LEU A 813      20.855  24.469  45.566  1.00 32.890          H  
ATOM  13259  HG  LEU A 813      22.157  23.169  47.566  1.00 32.890          H  
ATOM  13260 1HD1 LEU A 813      22.048  20.744  47.160  1.00 32.890          H  
ATOM  13261 2HD1 LEU A 813      20.492  21.339  47.720  1.00 32.890          H  
ATOM  13262 3HD1 LEU A 813      20.720  20.984  46.007  1.00 32.890          H  
ATOM  13263 1HD2 LEU A 813      23.554  22.223  45.763  1.00 32.890          H  
ATOM  13264 2HD2 LEU A 813      22.239  22.497  44.596  1.00 32.890          H  
ATOM  13265 3HD2 LEU A 813      23.041  23.883  45.374  1.00 32.890          H  
ATOM  13266  N   ILE A 814      17.915  22.988  47.794  1.00 19.360          N  
ATOM  13267  CA  ILE A 814      17.155  21.958  48.482  1.00 19.110          C  
ATOM  13268  C   ILE A 814      17.240  20.648  47.726  1.00 19.180          C  
ATOM  13269  O   ILE A 814      16.932  20.589  46.536  1.00 19.440          O  
ATOM  13270  CB  ILE A 814      15.680  22.376  48.651  1.00 26.850          C  
ATOM  13271  CG1 ILE A 814      15.620  23.679  49.500  1.00 26.850          C  
ATOM  13272  CG2 ILE A 814      14.869  21.221  49.308  1.00 26.850          C  
ATOM  13273  CD1 ILE A 814      14.262  24.351  49.546  1.00 26.850          C  
ATOM  13274  H   ILE A 814      17.596  23.322  46.894  1.00 23.230          H  
ATOM  13275  HA  ILE A 814      17.584  21.804  49.471  1.00 22.930          H  
ATOM  13276  HB  ILE A 814      15.253  22.600  47.675  1.00 32.220          H  
ATOM  13277 1HG1 ILE A 814      15.927  23.444  50.518  1.00 32.220          H  
ATOM  13278 2HG1 ILE A 814      16.323  24.396  49.088  1.00 32.220          H  
ATOM  13279 1HG2 ILE A 814      13.831  21.509  49.420  1.00 32.220          H  
ATOM  13280 2HG2 ILE A 814      14.911  20.328  48.687  1.00 32.220          H  
ATOM  13281 3HG2 ILE A 814      15.288  20.996  50.290  1.00 32.220          H  
ATOM  13282 1HD1 ILE A 814      14.330  25.253  50.155  1.00 32.220          H  
ATOM  13283 2HD1 ILE A 814      13.953  24.620  48.535  1.00 32.220          H  
ATOM  13284 3HD1 ILE A 814      13.523  23.689  49.983  1.00 32.220          H  
ATOM  13285  N   THR A 815      17.649  19.599  48.426  1.00 18.970          N  
ATOM  13286  CA  THR A 815      17.771  18.278  47.831  1.00 18.990          C  
ATOM  13287  C   THR A 815      17.626  17.206  48.892  1.00 18.670          C  
ATOM  13288  O   THR A 815      17.917  17.443  50.067  1.00 18.470          O  
ATOM  13289  CB  THR A 815      19.110  18.100  47.103  1.00 26.580          C  
ATOM  13290  OG1 THR A 815      19.107  16.842  46.427  1.00 26.580          O  
ATOM  13291  CG2 THR A 815      20.261  18.124  48.104  1.00 26.580          C  
ATOM  13292  H   THR A 815      17.884  19.732  49.400  1.00 22.760          H  
ATOM  13293  HA  THR A 815      16.967  18.145  47.107  1.00 22.790          H  
ATOM  13294  HB  THR A 815      19.234  18.901  46.375  1.00 31.890          H  
ATOM  13295  HG1 THR A 815      19.845  16.808  45.811  1.00 31.890          H  
ATOM  13296 1HG2 THR A 815      21.202  17.995  47.573  1.00 31.890          H  
ATOM  13297 2HG2 THR A 815      20.268  19.076  48.627  1.00 31.890          H  
ATOM  13298 3HG2 THR A 815      20.151  17.325  48.824  1.00 31.890          H  
ATOM  13299  N   VAL A 816      17.157  16.036  48.477  1.00 18.670          N  
ATOM  13300  CA  VAL A 816      17.012  14.893  49.365  1.00 18.420          C  
ATOM  13301  C   VAL A 816      17.714  13.675  48.789  1.00 18.390          C  
ATOM  13302  O   VAL A 816      17.458  13.285  47.650  1.00 18.620          O  
ATOM  13303  CB  VAL A 816      15.516  14.579  49.591  1.00 25.890          C  
ATOM  13304  CG1 VAL A 816      15.354  13.354  50.504  1.00 25.890          C  
ATOM  13305  CG2 VAL A 816      14.829  15.805  50.204  1.00 25.890          C  
ATOM  13306  H   VAL A 816      16.947  15.933  47.492  1.00 22.400          H  
ATOM  13307  HA  VAL A 816      17.470  15.134  50.324  1.00 22.100          H  
ATOM  13308  HB  VAL A 816      15.051  14.338  48.635  1.00 31.070          H  
ATOM  13309 1HG1 VAL A 816      14.294  13.148  50.642  1.00 31.070          H  
ATOM  13310 2HG1 VAL A 816      15.829  12.480  50.057  1.00 31.070          H  
ATOM  13311 3HG1 VAL A 816      15.811  13.558  51.472  1.00 31.070          H  
ATOM  13312 1HG2 VAL A 816      13.773  15.591  50.357  1.00 31.070          H  
ATOM  13313 2HG2 VAL A 816      15.296  16.041  51.160  1.00 31.070          H  
ATOM  13314 3HG2 VAL A 816      14.924  16.658  49.539  1.00 31.070          H  
ATOM  13315  N   PHE A 817      18.587  13.069  49.577  1.00 18.120          N  
ATOM  13316  CA  PHE A 817      19.318  11.894  49.137  1.00 18.060          C  
ATOM  13317  C   PHE A 817      19.752  11.052  50.322  1.00 17.790          C  
ATOM  13318  O   PHE A 817      19.694  11.496  51.470  1.00 17.660          O  
ATOM  13319  CB  PHE A 817      20.529  12.299  48.298  1.00 25.310          C  
ATOM  13320  CG  PHE A 817      21.527  13.102  49.045  1.00 25.310          C  
ATOM  13321  CD1 PHE A 817      22.606  12.492  49.671  1.00 25.310          C  
ATOM  13322  CD2 PHE A 817      21.388  14.476  49.133  1.00 25.310          C  
ATOM  13323  CE1 PHE A 817      23.523  13.241  50.367  1.00 25.310          C  
ATOM  13324  CE2 PHE A 817      22.302  15.226  49.830  1.00 25.310          C  
ATOM  13325  CZ  PHE A 817      23.373  14.609  50.448  1.00 25.310          C  
ATOM  13326  H   PHE A 817      18.758  13.437  50.504  1.00 21.740          H  
ATOM  13327  HA  PHE A 817      18.657  11.289  48.516  1.00 21.670          H  
ATOM  13328 1HB  PHE A 817      21.025  11.409  47.919  1.00 30.370          H  
ATOM  13329 2HB  PHE A 817      20.196  12.879  47.436  1.00 30.370          H  
ATOM  13330  HD1 PHE A 817      22.721  11.410  49.607  1.00 30.370          H  
ATOM  13331  HD2 PHE A 817      20.539  14.959  48.643  1.00 30.370          H  
ATOM  13332  HE1 PHE A 817      24.365  12.757  50.854  1.00 30.370          H  
ATOM  13333  HE2 PHE A 817      22.183  16.307  49.896  1.00 30.370          H  
ATOM  13334  HZ  PHE A 817      24.098  15.205  51.000  1.00 30.370          H  
ATOM  13335  N   SER A 818      20.191   9.834  50.032  1.00 17.740          N  
ATOM  13336  CA  SER A 818      20.702   8.913  51.036  1.00 17.520          C  
ATOM  13337  C   SER A 818      21.656   7.931  50.389  1.00 17.490          C  
ATOM  13338  O   SER A 818      21.459   7.529  49.239  1.00 17.640          O  
ATOM  13339  CB  SER A 818      19.578   8.170  51.719  1.00 24.620          C  
ATOM  13340  OG  SER A 818      20.092   7.259  52.651  1.00 24.620          O  
ATOM  13341  H   SER A 818      20.185   9.529  49.069  1.00 21.290          H  
ATOM  13342  HA  SER A 818      21.253   9.482  51.786  1.00 21.020          H  
ATOM  13343 1HB  SER A 818      18.926   8.883  52.224  1.00 29.540          H  
ATOM  13344 2HB  SER A 818      18.981   7.643  50.978  1.00 29.540          H  
ATOM  13345  HG  SER A 818      19.331   6.893  53.109  1.00 29.540          H  
ATOM  13346  N   TYR A 819      22.718   7.585  51.101  1.00 17.310          N  
ATOM  13347  CA  TYR A 819      23.703   6.642  50.601  1.00 17.270          C  
ATOM  13348  C   TYR A 819      24.354   5.940  51.789  1.00 17.070          C  
ATOM  13349  O   TYR A 819      24.169   6.355  52.935  1.00 17.000          O  
ATOM  13350  CB  TYR A 819      24.742   7.375  49.745  1.00 24.190          C  
ATOM  13351  CG  TYR A 819      25.634   8.266  50.544  1.00 24.190          C  
ATOM  13352  CD1 TYR A 819      26.870   7.793  50.903  1.00 24.190          C  
ATOM  13353  CD2 TYR A 819      25.217   9.522  50.962  1.00 24.190          C  
ATOM  13354  CE1 TYR A 819      27.696   8.542  51.666  1.00 24.190          C  
ATOM  13355  CE2 TYR A 819      26.058  10.282  51.748  1.00 24.190          C  
ATOM  13356  CZ  TYR A 819      27.297   9.782  52.109  1.00 24.190          C  
ATOM  13357  OH  TYR A 819      28.143  10.515  52.916  1.00 24.190          O  
ATOM  13358  H   TYR A 819      22.819   7.957  52.037  1.00 20.770          H  
ATOM  13359  HA  TYR A 819      23.200   5.888  49.994  1.00 20.720          H  
ATOM  13360 1HB  TYR A 819      25.362   6.650  49.219  1.00 29.030          H  
ATOM  13361 2HB  TYR A 819      24.236   7.981  48.993  1.00 29.030          H  
ATOM  13362  HD1 TYR A 819      27.191   6.807  50.575  1.00 29.030          H  
ATOM  13363  HD2 TYR A 819      24.236   9.898  50.686  1.00 29.030          H  
ATOM  13364  HE1 TYR A 819      28.674   8.148  51.945  1.00 29.030          H  
ATOM  13365  HE2 TYR A 819      25.746  11.264  52.097  1.00 29.030          H  
ATOM  13366  HH  TYR A 819      28.854   9.918  53.285  1.00 29.030          H  
ATOM  13367  N   LEU A 820      25.098   4.871  51.521  1.00 17.010          N  
ATOM  13368  CA  LEU A 820      25.795   4.134  52.570  1.00 16.860          C  
ATOM  13369  C   LEU A 820      27.155   4.727  52.919  1.00 16.910          C  
ATOM  13370  O   LEU A 820      27.985   4.952  52.037  1.00 16.990          O  
ATOM  13371  CB  LEU A 820      25.971   2.668  52.135  1.00 23.660          C  
ATOM  13372  CG  LEU A 820      26.743   1.710  53.104  1.00 23.660          C  
ATOM  13373  CD1 LEU A 820      25.976   1.524  54.410  1.00 23.660          C  
ATOM  13374  CD2 LEU A 820      26.920   0.369  52.416  1.00 23.660          C  
ATOM  13375  H   LEU A 820      25.195   4.573  50.562  1.00 20.410          H  
ATOM  13376  HA  LEU A 820      25.174   4.166  53.463  1.00 20.230          H  
ATOM  13377 1HB  LEU A 820      24.984   2.240  51.968  1.00 28.400          H  
ATOM  13378 2HB  LEU A 820      26.507   2.662  51.185  1.00 28.400          H  
ATOM  13379  HG  LEU A 820      27.726   2.129  53.336  1.00 28.400          H  
ATOM  13380 1HD1 LEU A 820      26.534   0.846  55.058  1.00 28.400          H  
ATOM  13381 2HD1 LEU A 820      25.856   2.475  54.919  1.00 28.400          H  
ATOM  13382 3HD1 LEU A 820      24.996   1.100  54.200  1.00 28.400          H  
ATOM  13383 1HD2 LEU A 820      27.465  -0.311  53.076  1.00 28.400          H  
ATOM  13384 2HD2 LEU A 820      25.945  -0.058  52.187  1.00 28.400          H  
ATOM  13385 3HD2 LEU A 820      27.473   0.508  51.495  1.00 28.400          H  
ATOM  13386  N   ASP A 821      27.386   4.935  54.215  1.00 16.920          N  
ATOM  13387  CA  ASP A 821      28.637   5.471  54.735  1.00 17.030          C  
ATOM  13388  C   ASP A 821      28.849   4.920  56.142  1.00 17.010          C  
ATOM  13389  O   ASP A 821      27.992   4.191  56.651  1.00 16.940          O  
ATOM  13390  CB  ASP A 821      28.552   7.005  54.778  1.00 23.800          C  
ATOM  13391  CG  ASP A 821      29.902   7.727  54.656  1.00 23.800          C  
ATOM  13392  OD1 ASP A 821      30.895   7.113  54.989  1.00 23.800          O  
ATOM  13393  OD2 ASP A 821      29.938   8.864  54.202  1.00 23.800          O  
ATOM  13394  H   ASP A 821      26.646   4.738  54.875  1.00 20.300          H  
ATOM  13395  HA  ASP A 821      29.463   5.154  54.098  1.00 20.440          H  
ATOM  13396 1HB  ASP A 821      27.882   7.338  54.017  1.00 28.560          H  
ATOM  13397 2HB  ASP A 821      28.107   7.298  55.730  1.00 28.560          H  
ATOM  13398  N   SER A 822      29.950   5.290  56.788  1.00 17.120          N  
ATOM  13399  CA  SER A 822      30.197   4.816  58.158  1.00 17.160          C  
ATOM  13400  C   SER A 822      31.085   5.738  58.987  1.00 17.390          C  
ATOM  13401  O   SER A 822      31.914   6.490  58.471  1.00 17.520          O  
ATOM  13402  CB  SER A 822      30.824   3.428  58.147  1.00 24.010          C  
ATOM  13403  OG  SER A 822      32.114   3.461  57.610  1.00 24.010          O  
ATOM  13404  H   SER A 822      30.612   5.900  56.294  1.00 20.540          H  
ATOM  13405  HA  SER A 822      29.234   4.747  58.664  1.00 20.590          H  
ATOM  13406 1HB  SER A 822      30.863   3.040  59.165  1.00 28.810          H  
ATOM  13407 2HB  SER A 822      30.202   2.752  57.563  1.00 28.810          H  
ATOM  13408  HG  SER A 822      32.424   2.554  57.603  1.00 28.810          H  
ATOM  13409  N   ILE A 823      30.920   5.644  60.304  1.00 17.500          N  
ATOM  13410  CA  ILE A 823      31.728   6.389  61.256  1.00 17.760          C  
ATOM  13411  C   ILE A 823      32.381   5.449  62.261  1.00 17.770          C  
ATOM  13412  O   ILE A 823      31.697   4.664  62.917  1.00 17.690          O  
ATOM  13413  CB  ILE A 823      30.868   7.444  61.990  1.00 24.760          C  
ATOM  13414  CG1 ILE A 823      30.274   8.447  60.952  1.00 24.760          C  
ATOM  13415  CG2 ILE A 823      31.709   8.150  63.053  1.00 24.760          C  
ATOM  13416  CD1 ILE A 823      29.237   9.405  61.503  1.00 24.760          C  
ATOM  13417  H   ILE A 823      30.214   5.012  60.656  1.00 21.000          H  
ATOM  13418  HA  ILE A 823      32.520   6.904  60.713  1.00 21.310          H  
ATOM  13419  HB  ILE A 823      30.029   6.949  62.476  1.00 29.710          H  
ATOM  13420 1HG1 ILE A 823      31.090   9.021  60.517  1.00 29.710          H  
ATOM  13421 2HG1 ILE A 823      29.791   7.888  60.161  1.00 29.710          H  
ATOM  13422 1HG2 ILE A 823      31.114   8.877  63.593  1.00 29.710          H  
ATOM  13423 2HG2 ILE A 823      32.065   7.414  63.746  1.00 29.710          H  
ATOM  13424 3HG2 ILE A 823      32.556   8.653  62.585  1.00 29.710          H  
ATOM  13425 1HD1 ILE A 823      28.883  10.046  60.696  1.00 29.710          H  
ATOM  13426 2HD1 ILE A 823      28.398   8.841  61.911  1.00 29.710          H  
ATOM  13427 3HD1 ILE A 823      29.665  10.025  62.280  1.00 29.710          H  
ATOM  13428  N   THR A 824      33.698   5.554  62.400  1.00 17.930          N  
ATOM  13429  CA  THR A 824      34.459   4.724  63.324  1.00 18.020          C  
ATOM  13430  C   THR A 824      35.238   5.556  64.342  1.00 18.410          C  
ATOM  13431  O   THR A 824      36.325   6.054  64.028  1.00 18.560          O  
ATOM  13432  CB  THR A 824      35.486   3.891  62.564  1.00 25.190          C  
ATOM  13433  OG1 THR A 824      36.319   4.784  61.818  1.00 25.190          O  
ATOM  13434  CG2 THR A 824      34.812   2.889  61.618  1.00 25.190          C  
ATOM  13435  H   THR A 824      34.202   6.217  61.826  1.00 21.520          H  
ATOM  13436  HA  THR A 824      33.774   4.069  63.863  1.00 21.620          H  
ATOM  13437  HB  THR A 824      36.084   3.371  63.267  1.00 30.230          H  
ATOM  13438  HG1 THR A 824      36.813   5.346  62.459  1.00 30.230          H  
ATOM  13439 1HG2 THR A 824      35.579   2.315  61.098  1.00 30.230          H  
ATOM  13440 2HG2 THR A 824      34.183   2.214  62.196  1.00 30.230          H  
ATOM  13441 3HG2 THR A 824      34.201   3.420  60.891  1.00 30.230          H  
ATOM  13442  N   LEU A 825      34.686   5.726  65.545  1.00 18.600          N  
ATOM  13443  CA  LEU A 825      35.329   6.552  66.574  1.00 19.010          C  
ATOM  13444  C   LEU A 825      35.925   5.700  67.678  1.00 19.110          C  
ATOM  13445  O   LEU A 825      35.445   4.598  67.945  1.00 18.940          O  
ATOM  13446  CB  LEU A 825      34.334   7.516  67.223  1.00 26.450          C  
ATOM  13447  CG  LEU A 825      33.581   8.454  66.290  1.00 26.450          C  
ATOM  13448  CD1 LEU A 825      32.612   9.276  67.110  1.00 26.450          C  
ATOM  13449  CD2 LEU A 825      34.546   9.355  65.511  1.00 26.450          C  
ATOM  13450  H   LEU A 825      33.799   5.281  65.740  1.00 22.320          H  
ATOM  13451  HA  LEU A 825      36.145   7.111  66.123  1.00 22.810          H  
ATOM  13452 1HB  LEU A 825      33.598   6.930  67.769  1.00 31.740          H  
ATOM  13453 2HB  LEU A 825      34.876   8.133  67.948  1.00 31.740          H  
ATOM  13454  HG  LEU A 825      33.015   7.872  65.611  1.00 31.740          H  
ATOM  13455 1HD1 LEU A 825      32.043   9.929  66.452  1.00 31.740          H  
ATOM  13456 2HD1 LEU A 825      31.927   8.613  67.640  1.00 31.740          H  
ATOM  13457 3HD1 LEU A 825      33.164   9.880  67.834  1.00 31.740          H  
ATOM  13458 1HD2 LEU A 825      33.973  10.006  64.854  1.00 31.740          H  
ATOM  13459 2HD2 LEU A 825      35.125   9.962  66.209  1.00 31.740          H  
ATOM  13460 3HD2 LEU A 825      35.222   8.754  64.905  1.00 31.740          H  
ATOM  13461  N   TRP A 826      36.955   6.228  68.333  1.00 19.420          N  
ATOM  13462  CA  TRP A 826      37.564   5.572  69.480  1.00 19.570          C  
ATOM  13463  C   TRP A 826      38.126   6.592  70.444  1.00 20.050          C  
ATOM  13464  O   TRP A 826      38.914   7.456  70.054  1.00 20.150          O  
ATOM  13465  CB  TRP A 826      38.685   4.651  69.034  1.00 27.340          C  
ATOM  13466  CG  TRP A 826      39.339   3.817  70.139  1.00 27.340          C  
ATOM  13467  CD1 TRP A 826      38.808   3.404  71.333  1.00 27.340          C  
ATOM  13468  CD2 TRP A 826      40.658   3.271  70.096  1.00 27.340          C  
ATOM  13469  NE1 TRP A 826      39.703   2.646  72.007  1.00 27.340          N  
ATOM  13470  CE2 TRP A 826      40.840   2.548  71.271  1.00 27.340          C  
ATOM  13471  CE3 TRP A 826      41.682   3.326  69.165  1.00 27.340          C  
ATOM  13472  CZ2 TRP A 826      42.004   1.891  71.538  1.00 27.340          C  
ATOM  13473  CZ3 TRP A 826      42.852   2.668  69.437  1.00 27.340          C  
ATOM  13474  CH2 TRP A 826      43.010   1.975  70.589  1.00 27.340          C  
ATOM  13475  H   TRP A 826      37.313   7.127  68.038  1.00 23.300          H  
ATOM  13476  HA  TRP A 826      36.799   4.991  69.992  1.00 23.480          H  
ATOM  13477 1HB  TRP A 826      38.296   3.980  68.281  1.00 32.810          H  
ATOM  13478 2HB  TRP A 826      39.463   5.246  68.565  1.00 32.810          H  
ATOM  13479  HD1 TRP A 826      37.812   3.630  71.697  1.00 32.810          H  
ATOM  13480  HE1 TRP A 826      39.547   2.222  72.914  1.00 32.810          H  
ATOM  13481  HE3 TRP A 826      41.561   3.880  68.238  1.00 32.810          H  
ATOM  13482  HZ2 TRP A 826      42.148   1.326  72.456  1.00 32.810          H  
ATOM  13483  HZ3 TRP A 826      43.654   2.716  68.704  1.00 32.810          H  
ATOM  13484  HH2 TRP A 826      43.954   1.481  70.758  1.00 32.810          H  
ATOM  13485  N   HIS A 827      37.751   6.471  71.707  1.00 20.380          N  
ATOM  13486  CA  HIS A 827      38.254   7.362  72.725  1.00 20.870          C  
ATOM  13487  C   HIS A 827      38.731   6.526  73.896  1.00 21.010          C  
ATOM  13488  O   HIS A 827      38.024   5.626  74.355  1.00 20.940          O  
ATOM  13489  CB  HIS A 827      37.151   8.321  73.168  1.00 29.020          C  
ATOM  13490  CG  HIS A 827      36.590   9.135  72.037  1.00 29.020          C  
ATOM  13491  ND1 HIS A 827      37.213  10.259  71.543  1.00 29.020          N  
ATOM  13492  CD2 HIS A 827      35.460   8.976  71.303  1.00 29.020          C  
ATOM  13493  CE1 HIS A 827      36.490  10.757  70.554  1.00 29.020          C  
ATOM  13494  NE2 HIS A 827      35.417  10.002  70.397  1.00 29.020          N  
ATOM  13495  H   HIS A 827      37.079   5.764  71.970  1.00 24.460          H  
ATOM  13496  HA  HIS A 827      39.099   7.937  72.349  1.00 25.040          H  
ATOM  13497 1HB  HIS A 827      36.338   7.758  73.624  1.00 34.830          H  
ATOM  13498 2HB  HIS A 827      37.544   9.002  73.920  1.00 34.830          H  
ATOM  13499  HD1 HIS A 827      38.167  10.515  71.703  1.00 34.830          H  
ATOM  13500  HD2 HIS A 827      34.661   8.235  71.327  1.00 34.830          H  
ATOM  13501  HE1 HIS A 827      36.815  11.655  70.029  1.00 34.830          H  
ATOM  13502  N   TYR A 828      39.940   6.805  74.357  1.00 21.250          N  
ATOM  13503  CA  TYR A 828      40.537   6.074  75.461  1.00 21.440          C  
ATOM  13504  C   TYR A 828      41.563   6.968  76.137  1.00 21.890          C  
ATOM  13505  O   TYR A 828      41.926   8.011  75.587  1.00 22.000          O  
ATOM  13506  CB  TYR A 828      41.148   4.769  74.945  1.00 29.940          C  
ATOM  13507  CG  TYR A 828      42.318   4.947  74.017  1.00 29.940          C  
ATOM  13508  CD1 TYR A 828      43.604   4.810  74.504  1.00 29.940          C  
ATOM  13509  CD2 TYR A 828      42.111   5.273  72.687  1.00 29.940          C  
ATOM  13510  CE1 TYR A 828      44.675   4.974  73.663  1.00 29.940          C  
ATOM  13511  CE2 TYR A 828      43.179   5.443  71.848  1.00 29.940          C  
ATOM  13512  CZ  TYR A 828      44.461   5.291  72.328  1.00 29.940          C  
ATOM  13513  OH  TYR A 828      45.539   5.461  71.489  1.00 29.940          O  
ATOM  13514  H   TYR A 828      40.468   7.553  73.929  1.00 25.500          H  
ATOM  13515  HA  TYR A 828      39.764   5.838  76.193  1.00 25.730          H  
ATOM  13516 1HB  TYR A 828      41.476   4.164  75.789  1.00 35.930          H  
ATOM  13517 2HB  TYR A 828      40.386   4.199  74.417  1.00 35.930          H  
ATOM  13518  HD1 TYR A 828      43.770   4.564  75.555  1.00 35.930          H  
ATOM  13519  HD2 TYR A 828      41.100   5.391  72.300  1.00 35.930          H  
ATOM  13520  HE1 TYR A 828      45.688   4.859  74.046  1.00 35.930          H  
ATOM  13521  HE2 TYR A 828      43.012   5.693  70.801  1.00 35.930          H  
ATOM  13522  HH  TYR A 828      46.352   5.297  71.976  1.00 35.930          H  
ATOM  13523  N   ASN A 829      42.021   6.575  77.322  1.00 22.190          N  
ATOM  13524  CA  ASN A 829      43.007   7.363  78.050  1.00 22.670          C  
ATOM  13525  C   ASN A 829      43.785   6.470  79.022  1.00 22.890          C  
ATOM  13526  O   ASN A 829      43.514   5.271  79.118  1.00 22.680          O  
ATOM  13527  CB  ASN A 829      42.288   8.503  78.768  1.00 31.550          C  
ATOM  13528  CG  ASN A 829      43.110   9.753  78.927  1.00 31.550          C  
ATOM  13529  OD1 ASN A 829      44.327   9.676  79.127  1.00 31.550          O  
ATOM  13530  ND2 ASN A 829      42.468  10.894  78.843  1.00 31.550          N  
ATOM  13531  H   ASN A 829      41.687   5.711  77.725  1.00 26.630          H  
ATOM  13532  HA  ASN A 829      43.722   7.779  77.338  1.00 27.200          H  
ATOM  13533 1HB  ASN A 829      41.380   8.759  78.222  1.00 37.860          H  
ATOM  13534 2HB  ASN A 829      41.983   8.164  79.758  1.00 37.860          H  
ATOM  13535 1HD2 ASN A 829      42.966  11.756  78.940  1.00 37.860          H  
ATOM  13536 2HD2 ASN A 829      41.481  10.904  78.678  1.00 37.860          H  
ATOM  13537  N   GLY A 830      44.724   7.058  79.763  1.00 23.350          N  
ATOM  13538  CA  GLY A 830      45.526   6.316  80.737  1.00 23.630          C  
ATOM  13539  C   GLY A 830      46.508   7.224  81.478  1.00 24.120          C  
ATOM  13540  O   GLY A 830      46.525   8.437  81.273  1.00 24.260          O  
ATOM  13541  H   GLY A 830      44.890   8.051  79.628  1.00 28.020          H  
ATOM  13542 1HA  GLY A 830      44.866   5.830  81.455  1.00 28.360          H  
ATOM  13543 2HA  GLY A 830      46.075   5.526  80.225  1.00 28.360          H  
ATOM  13544  N   THR A 831      47.318   6.631  82.353  1.00 24.420          N  
ATOM  13545  CA  THR A 831      48.268   7.389  83.168  1.00 24.920          C  
ATOM  13546  C   THR A 831      49.394   6.512  83.695  1.00 25.020          C  
ATOM  13547  O   THR A 831      49.247   5.290  83.776  1.00 24.850          O  
ATOM  13548  CB  THR A 831      47.567   8.090  84.342  1.00 34.690          C  
ATOM  13549  OG1 THR A 831      48.518   8.915  85.024  1.00 34.690          O  
ATOM  13550  CG2 THR A 831      46.993   7.064  85.311  1.00 34.690          C  
ATOM  13551  H   THR A 831      47.273   5.628  82.465  1.00 29.300          H  
ATOM  13552  HA  THR A 831      48.718   8.160  82.542  1.00 29.900          H  
ATOM  13553  HB  THR A 831      46.763   8.719  83.959  1.00 41.630          H  
ATOM  13554  HG1 THR A 831      48.051   9.517  85.614  1.00 41.630          H  
ATOM  13555 1HG2 THR A 831      46.502   7.581  86.133  1.00 41.630          H  
ATOM  13556 2HG2 THR A 831      46.268   6.441  84.791  1.00 41.630          H  
ATOM  13557 3HG2 THR A 831      47.787   6.436  85.710  1.00 41.630          H  
ATOM  13558  N   GLU A 832      50.515   7.141  84.043  1.00 25.330          N  
ATOM  13559  CA  GLU A 832      51.669   6.451  84.618  1.00 25.510          C  
ATOM  13560  C   GLU A 832      52.381   7.281  85.673  1.00 26.090          C  
ATOM  13561  O   GLU A 832      52.588   8.484  85.504  1.00 26.250          O  
ATOM  13562  CB  GLU A 832      52.685   6.066  83.538  1.00 35.640          C  
ATOM  13563  CG  GLU A 832      53.918   5.339  84.094  1.00 35.640          C  
ATOM  13564  CD  GLU A 832      54.857   4.822  83.056  1.00 35.640          C  
ATOM  13565  OE1 GLU A 832      54.704   5.159  81.911  1.00 35.640          O  
ATOM  13566  OE2 GLU A 832      55.728   4.046  83.407  1.00 35.640          O  
ATOM  13567  H   GLU A 832      50.541   8.148  83.943  1.00 30.400          H  
ATOM  13568  HA  GLU A 832      51.315   5.538  85.097  1.00 30.610          H  
ATOM  13569 1HB  GLU A 832      52.210   5.410  82.806  1.00 42.770          H  
ATOM  13570 2HB  GLU A 832      53.022   6.960  83.014  1.00 42.770          H  
ATOM  13571 1HG  GLU A 832      54.486   6.039  84.705  1.00 42.770          H  
ATOM  13572 2HG  GLU A 832      53.595   4.545  84.733  1.00 42.770          H  
ATOM  13573  N   ALA A 833      52.771   6.620  86.760  1.00 26.420          N  
ATOM  13574  CA  ALA A 833      53.519   7.251  87.830  1.00 26.980          C  
ATOM  13575  C   ALA A 833      54.319   6.200  88.583  1.00 27.130          C  
ATOM  13576  O   ALA A 833      53.944   5.026  88.613  1.00 26.950          O  
ATOM  13577  CB  ALA A 833      52.580   7.983  88.773  1.00 37.550          C  
ATOM  13578  H   ALA A 833      52.557   5.634  86.831  1.00 31.700          H  
ATOM  13579  HA  ALA A 833      54.219   7.962  87.391  1.00 32.380          H  
ATOM  13580 1HB  ALA A 833      53.156   8.462  89.563  1.00 45.060          H  
ATOM  13581 2HB  ALA A 833      52.026   8.742  88.215  1.00 45.060          H  
ATOM  13582 3HB  ALA A 833      51.881   7.274  89.212  1.00 45.060          H  
ATOM  13583  N   GLY A 834      55.399   6.633  89.219  1.00 27.490          N  
ATOM  13584  CA  GLY A 834      56.233   5.770  90.042  1.00 27.720          C  
ATOM  13585  C   GLY A 834      57.491   6.528  90.417  1.00 28.010          C  
ATOM  13586  O   GLY A 834      57.703   7.646  89.943  1.00 28.050          O  
ATOM  13587  H   GLY A 834      55.661   7.606  89.136  1.00 32.990          H  
ATOM  13588 1HA  GLY A 834      55.691   5.475  90.941  1.00 33.260          H  
ATOM  13589 2HA  GLY A 834      56.489   4.863  89.494  1.00 33.260          H  
ATOM  13590  N   ALA A 835      58.317   5.938  91.271  1.00 28.260          N  
ATOM  13591  CA  ALA A 835      59.546   6.587  91.702  1.00 28.580          C  
ATOM  13592  C   ALA A 835      60.537   5.570  92.226  1.00 28.600          C  
ATOM  13593  O   ALA A 835      60.150   4.483  92.659  1.00 28.580          O  
ATOM  13594  CB  ALA A 835      59.251   7.616  92.779  1.00 39.880          C  
ATOM  13595  H   ALA A 835      58.095   5.019  91.629  1.00 33.910          H  
ATOM  13596  HA  ALA A 835      59.994   7.083  90.840  1.00 34.300          H  
ATOM  13597 1HB  ALA A 835      60.176   8.105  93.078  1.00 47.860          H  
ATOM  13598 2HB  ALA A 835      58.556   8.361  92.391  1.00 47.860          H  
ATOM  13599 3HB  ALA A 835      58.808   7.119  93.640  1.00 47.860          H  
ATOM  13600  N   ALA A 836      61.813   5.938  92.206  1.00 28.690          N  
ATOM  13601  CA  ALA A 836      62.866   5.109  92.769  1.00 28.800          C  
ATOM  13602  C   ALA A 836      64.095   5.953  93.064  1.00 29.150          C  
ATOM  13603  O   ALA A 836      64.299   7.000  92.447  1.00 29.130          O  
ATOM  13604  CB  ALA A 836      63.215   3.991  91.816  1.00 40.280          C  
ATOM  13605  H   ALA A 836      62.062   6.834  91.808  1.00 34.430          H  
ATOM  13606  HA  ALA A 836      62.510   4.687  93.709  1.00 34.560          H  
ATOM  13607 1HB  ALA A 836      63.994   3.379  92.251  1.00 48.330          H  
ATOM  13608 2HB  ALA A 836      62.338   3.375  91.622  1.00 48.330          H  
ATOM  13609 3HB  ALA A 836      63.573   4.413  90.880  1.00 48.330          H  
ATOM  13610  N   VAL A 837      64.913   5.494  94.005  1.00 29.470          N  
ATOM  13611  CA  VAL A 837      66.174   6.154  94.320  1.00 29.810          C  
ATOM  13612  C   VAL A 837      67.205   5.132  94.773  1.00 29.810          C  
ATOM  13613  O   VAL A 837      66.857   4.160  95.443  1.00 29.850          O  
ATOM  13614  CB  VAL A 837      65.938   7.236  95.402  1.00 41.600          C  
ATOM  13615  CG1 VAL A 837      65.442   6.597  96.695  1.00 41.600          C  
ATOM  13616  CG2 VAL A 837      67.222   8.039  95.664  1.00 41.600          C  
ATOM  13617  H   VAL A 837      64.672   4.639  94.488  1.00 35.360          H  
ATOM  13618  HA  VAL A 837      66.545   6.643  93.418  1.00 35.770          H  
ATOM  13619  HB  VAL A 837      65.158   7.911  95.045  1.00 49.920          H  
ATOM  13620 1HG1 VAL A 837      65.250   7.375  97.431  1.00 49.920          H  
ATOM  13621 2HG1 VAL A 837      64.522   6.050  96.501  1.00 49.920          H  
ATOM  13622 3HG1 VAL A 837      66.192   5.915  97.091  1.00 49.920          H  
ATOM  13623 1HG2 VAL A 837      67.011   8.806  96.406  1.00 49.920          H  
ATOM  13624 2HG2 VAL A 837      68.010   7.396  96.042  1.00 49.920          H  
ATOM  13625 3HG2 VAL A 837      67.551   8.512  94.739  1.00 49.920          H  
ATOM  13626  N   VAL A 838      68.468   5.364  94.428  1.00 29.810          N  
ATOM  13627  CA  VAL A 838      69.560   4.506  94.874  1.00 29.880          C  
ATOM  13628  C   VAL A 838      70.586   5.277  95.683  1.00 30.470          C  
ATOM  13629  O   VAL A 838      71.043   6.341  95.267  1.00 30.620          O  
ATOM  13630  CB  VAL A 838      70.238   3.801  93.669  1.00 41.800          C  
ATOM  13631  CG1 VAL A 838      70.677   4.807  92.608  1.00 41.800          C  
ATOM  13632  CG2 VAL A 838      71.484   3.004  94.151  1.00 41.800          C  
ATOM  13633  H   VAL A 838      68.670   6.179  93.866  1.00 35.770          H  
ATOM  13634  HA  VAL A 838      69.144   3.728  95.515  1.00 35.860          H  
ATOM  13635  HB  VAL A 838      69.519   3.115  93.221  1.00 50.160          H  
ATOM  13636 1HG1 VAL A 838      71.130   4.266  91.777  1.00 50.160          H  
ATOM  13637 2HG1 VAL A 838      69.815   5.358  92.247  1.00 50.160          H  
ATOM  13638 3HG1 VAL A 838      71.404   5.500  93.016  1.00 50.160          H  
ATOM  13639 1HG2 VAL A 838      71.927   2.485  93.301  1.00 50.160          H  
ATOM  13640 2HG2 VAL A 838      72.230   3.667  94.587  1.00 50.160          H  
ATOM  13641 3HG2 VAL A 838      71.178   2.279  94.894  1.00 50.160          H  
ATOM  13642  N   LYS A 839      70.949   4.725  96.837  1.00 30.830          N  
ATOM  13643  CA  LYS A 839      71.961   5.313  97.702  1.00 31.420          C  
ATOM  13644  C   LYS A 839      72.901   4.222  98.190  1.00 31.470          C  
ATOM  13645  O   LYS A 839      72.465   3.251  98.809  1.00 31.220          O  
ATOM  13646  CB  LYS A 839      71.321   6.009  98.913  1.00 43.750          C  
ATOM  13647  CG  LYS A 839      70.360   7.181  98.606  1.00 43.750          C  
ATOM  13648  CD  LYS A 839      71.108   8.416  98.083  1.00 43.750          C  
ATOM  13649  CE  LYS A 839      70.172   9.599  97.887  1.00 43.750          C  
ATOM  13650  NZ  LYS A 839      70.885  10.787  97.329  1.00 43.750          N  
ATOM  13651  H   LYS A 839      70.520   3.849  97.106  1.00 37.000          H  
ATOM  13652  HA  LYS A 839      72.551   6.027  97.131  1.00 37.700          H  
ATOM  13653 1HB  LYS A 839      70.764   5.274  99.494  1.00 52.500          H  
ATOM  13654 2HB  LYS A 839      72.111   6.393  99.559  1.00 52.500          H  
ATOM  13655 1HG  LYS A 839      69.626   6.869  97.867  1.00 52.500          H  
ATOM  13656 2HG  LYS A 839      69.829   7.451  99.516  1.00 52.500          H  
ATOM  13657 1HD  LYS A 839      71.894   8.694  98.784  1.00 52.500          H  
ATOM  13658 2HD  LYS A 839      71.564   8.185  97.122  1.00 52.500          H  
ATOM  13659 1HE  LYS A 839      69.383   9.313  97.203  1.00 52.500          H  
ATOM  13660 2HE  LYS A 839      69.731   9.868  98.845  1.00 52.500          H  
ATOM  13661 1HZ  LYS A 839      70.232  11.550  97.211  1.00 52.500          H  
ATOM  13662 2HZ  LYS A 839      71.620  11.071  97.963  1.00 52.500          H  
ATOM  13663 3HZ  LYS A 839      71.287  10.546  96.433  1.00 52.500          H  
ATOM  13664  N   ASN A 840      74.185   4.384  97.895  1.00 31.830          N  
ATOM  13665  CA  ASN A 840      75.214   3.422  98.278  1.00 31.950          C  
ATOM  13666  C   ASN A 840      76.018   3.981  99.446  1.00 32.620          C  
ATOM  13667  O   ASN A 840      76.068   5.200  99.622  1.00 32.940          O  
ATOM  13668  CB  ASN A 840      76.079   3.103  97.083  1.00 44.680          C  
ATOM  13669  CG  ASN A 840      75.272   2.453  95.977  1.00 44.680          C  
ATOM  13670  OD1 ASN A 840      74.375   1.638  96.236  1.00 44.680          O  
ATOM  13671  ND2 ASN A 840      75.573   2.797  94.749  1.00 44.680          N  
ATOM  13672  H   ASN A 840      74.456   5.213  97.385  1.00 38.200          H  
ATOM  13673  HA  ASN A 840      74.739   2.501  98.622  1.00 38.340          H  
ATOM  13674 1HB  ASN A 840      76.542   4.014  96.706  1.00 53.620          H  
ATOM  13675 2HB  ASN A 840      76.879   2.422  97.382  1.00 53.620          H  
ATOM  13676 1HD2 ASN A 840      75.074   2.396  93.977  1.00 53.620          H  
ATOM  13677 2HD2 ASN A 840      76.305   3.458  94.576  1.00 53.620          H  
ATOM  13678  N   VAL A 841      76.653   3.113 100.236  1.00 32.840          N  
ATOM  13679  CA  VAL A 841      77.474   3.573 101.358  1.00 33.470          C  
ATOM  13680  C   VAL A 841      78.876   2.971 101.359  1.00 33.590          C  
ATOM  13681  O   VAL A 841      79.125   1.970 100.690  1.00 33.230          O  
ATOM  13682  CB  VAL A 841      76.785   3.229 102.699  1.00 46.610          C  
ATOM  13683  CG1 VAL A 841      75.420   3.917 102.778  1.00 46.610          C  
ATOM  13684  CG2 VAL A 841      76.627   1.702 102.835  1.00 46.610          C  
ATOM  13685  H   VAL A 841      76.568   2.121 100.055  1.00 39.410          H  
ATOM  13686  HA  VAL A 841      77.572   4.657 101.289  1.00 40.160          H  
ATOM  13687  HB  VAL A 841      77.395   3.609 103.517  1.00 55.930          H  
ATOM  13688 1HG1 VAL A 841      74.951   3.690 103.734  1.00 55.930          H  
ATOM  13689 2HG1 VAL A 841      75.554   4.995 102.684  1.00 55.930          H  
ATOM  13690 3HG1 VAL A 841      74.777   3.565 101.974  1.00 55.930          H  
ATOM  13691 1HG2 VAL A 841      76.151   1.473 103.785  1.00 55.930          H  
ATOM  13692 2HG2 VAL A 841      76.008   1.325 102.022  1.00 55.930          H  
ATOM  13693 3HG2 VAL A 841      77.605   1.214 102.799  1.00 55.930          H  
ATOM  13694  N   THR A 842      79.764   3.564 102.157  1.00 34.110          N  
ATOM  13695  CA  THR A 842      81.138   3.097 102.346  1.00 34.320          C  
ATOM  13696  C   THR A 842      81.624   3.463 103.739  1.00 34.990          C  
ATOM  13697  O   THR A 842      81.118   4.415 104.342  1.00 35.300          O  
ATOM  13698  CB  THR A 842      82.090   3.663 101.283  1.00 47.960          C  
ATOM  13699  OG1 THR A 842      83.393   3.091 101.473  1.00 47.960          O  
ATOM  13700  CG2 THR A 842      82.173   5.182 101.387  1.00 47.960          C  
ATOM  13701  H   THR A 842      79.471   4.384 102.669  1.00 40.930          H  
ATOM  13702  HA  THR A 842      81.152   2.010 102.263  1.00 41.180          H  
ATOM  13703  HB  THR A 842      81.723   3.386 100.294  1.00 57.560          H  
ATOM  13704  HG1 THR A 842      83.907   3.189 100.666  1.00 57.560          H  
ATOM  13705 1HG2 THR A 842      82.850   5.557 100.622  1.00 57.560          H  
ATOM  13706 2HG2 THR A 842      81.183   5.608 101.236  1.00 57.560          H  
ATOM  13707 3HG2 THR A 842      82.546   5.474 102.366  1.00 57.560          H  
ATOM  13708  N   MET A 843      82.575   2.689 104.263  1.00 35.220          N  
ATOM  13709  CA  MET A 843      83.095   2.912 105.612  1.00 35.860          C  
ATOM  13710  C   MET A 843      84.444   2.221 105.871  1.00 36.090          C  
ATOM  13711  O   MET A 843      84.853   1.327 105.123  1.00 35.750          O  
ATOM  13712  CB  MET A 843      82.018   2.436 106.612  1.00 49.950          C  
ATOM  13713  CG  MET A 843      82.354   2.498 108.116  1.00 49.950          C  
ATOM  13714  SD  MET A 843      80.966   2.035 109.148  1.00 49.950          S  
ATOM  13715  CE  MET A 843      81.756   2.053 110.752  1.00 49.950          C  
ATOM  13716  H   MET A 843      82.946   1.937 103.693  1.00 42.260          H  
ATOM  13717  HA  MET A 843      83.247   3.985 105.740  1.00 43.030          H  
ATOM  13718 1HB  MET A 843      81.133   3.056 106.487  1.00 59.940          H  
ATOM  13719 2HB  MET A 843      81.721   1.424 106.364  1.00 59.940          H  
ATOM  13720 1HG  MET A 843      83.155   1.814 108.360  1.00 59.940          H  
ATOM  13721 2HG  MET A 843      82.655   3.509 108.387  1.00 59.940          H  
ATOM  13722 1HE  MET A 843      81.028   1.786 111.519  1.00 59.940          H  
ATOM  13723 2HE  MET A 843      82.577   1.334 110.763  1.00 59.940          H  
ATOM  13724 3HE  MET A 843      82.145   3.051 110.955  1.00 59.940          H  
ATOM  13725  N   GLY A 844      85.124   2.656 106.934  1.00 36.690          N  
ATOM  13726  CA  GLY A 844      86.334   2.011 107.435  1.00 37.000          C  
ATOM  13727  C   GLY A 844      87.640   2.670 107.028  1.00 37.410          C  
ATOM  13728  O   GLY A 844      87.661   3.726 106.389  1.00 37.490          O  
ATOM  13729  H   GLY A 844      84.757   3.442 107.449  1.00 44.030          H  
ATOM  13730 1HA  GLY A 844      86.286   1.980 108.523  1.00 44.400          H  
ATOM  13731 2HA  GLY A 844      86.344   0.974 107.119  1.00 44.400          H  
ATOM  13732  N   SER A 845      88.722   2.052 107.483  1.00 37.710          N  
ATOM  13733  CA  SER A 845      90.090   2.508 107.268  1.00 38.130          C  
ATOM  13734  C   SER A 845      91.027   1.324 107.435  1.00 38.240          C  
ATOM  13735  O   SER A 845      90.730   0.388 108.177  1.00 38.150          O  
ATOM  13736  CB  SER A 845      90.461   3.624 108.231  1.00 53.210          C  
ATOM  13737  OG  SER A 845      90.507   3.172 109.558  1.00 53.210          O  
ATOM  13738  H   SER A 845      88.571   1.164 107.966  1.00 45.250          H  
ATOM  13739  HA  SER A 845      90.183   2.879 106.247  1.00 45.760          H  
ATOM  13740 1HB  SER A 845      91.433   4.028 107.953  1.00 63.860          H  
ATOM  13741 2HB  SER A 845      89.736   4.433 108.145  1.00 63.860          H  
ATOM  13742  HG  SER A 845      90.754   3.933 110.087  1.00 63.860          H  
ATOM  13743  N   LEU A 846      92.183   1.376 106.786  1.00 38.480          N  
ATOM  13744  CA  LEU A 846      93.151   0.300 106.925  1.00 38.640          C  
ATOM  13745  C   LEU A 846      94.204   0.658 107.954  1.00 39.260          C  
ATOM  13746  O   LEU A 846      94.765   1.754 107.922  1.00 39.470          O  
ATOM  13747  CB  LEU A 846      93.826   0.024 105.571  1.00 54.030          C  
ATOM  13748  CG  LEU A 846      94.855  -1.133 105.513  1.00 54.030          C  
ATOM  13749  CD1 LEU A 846      94.137  -2.477 105.722  1.00 54.030          C  
ATOM  13750  CD2 LEU A 846      95.557  -1.099 104.164  1.00 54.030          C  
ATOM  13751  H   LEU A 846      92.391   2.167 106.195  1.00 46.180          H  
ATOM  13752  HA  LEU A 846      92.626  -0.589 107.268  1.00 46.370          H  
ATOM  13753 1HB  LEU A 846      93.062  -0.189 104.838  1.00 64.840          H  
ATOM  13754 2HB  LEU A 846      94.344   0.931 105.263  1.00 64.840          H  
ATOM  13755  HG  LEU A 846      95.597  -1.015 106.307  1.00 64.840          H  
ATOM  13756 1HD1 LEU A 846      94.865  -3.288 105.680  1.00 64.840          H  
ATOM  13757 2HD1 LEU A 846      93.647  -2.499 106.683  1.00 64.840          H  
ATOM  13758 3HD1 LEU A 846      93.392  -2.619 104.940  1.00 64.840          H  
ATOM  13759 1HD2 LEU A 846      96.288  -1.907 104.115  1.00 64.840          H  
ATOM  13760 2HD2 LEU A 846      94.825  -1.221 103.366  1.00 64.840          H  
ATOM  13761 3HD2 LEU A 846      96.067  -0.142 104.046  1.00 64.840          H  
ATOM  13762  N   LEU A 847      94.495  -0.275 108.846  1.00 39.570          N  
ATOM  13763  CA  LEU A 847      95.500  -0.069 109.866  1.00 40.160          C  
ATOM  13764  C   LEU A 847      96.600  -1.102 109.718  1.00 40.070          C  
ATOM  13765  O   LEU A 847      96.357  -2.213 109.247  1.00 39.750          O  
ATOM  13766  CB  LEU A 847      94.874  -0.177 111.262  1.00 55.990          C  
ATOM  13767  CG  LEU A 847      93.834   0.916 111.631  1.00 55.990          C  
ATOM  13768  CD1 LEU A 847      92.402   0.469 111.200  1.00 55.990          C  
ATOM  13769  CD2 LEU A 847      93.894   1.167 113.126  1.00 55.990          C  
ATOM  13770  H   LEU A 847      93.982  -1.144 108.843  1.00 47.480          H  
ATOM  13771  HA  LEU A 847      95.936   0.921 109.741  1.00 48.190          H  
ATOM  13772 1HB  LEU A 847      94.383  -1.141 111.354  1.00 67.190          H  
ATOM  13773 2HB  LEU A 847      95.675  -0.138 111.998  1.00 67.190          H  
ATOM  13774  HG  LEU A 847      94.069   1.838 111.095  1.00 67.190          H  
ATOM  13775 1HD1 LEU A 847      91.688   1.249 111.462  1.00 67.190          H  
ATOM  13776 2HD1 LEU A 847      92.339   0.303 110.144  1.00 67.190          H  
ATOM  13777 3HD1 LEU A 847      92.138  -0.452 111.720  1.00 67.190          H  
ATOM  13778 1HD2 LEU A 847      93.174   1.941 113.392  1.00 67.190          H  
ATOM  13779 2HD2 LEU A 847      93.653   0.248 113.662  1.00 67.190          H  
ATOM  13780 3HD2 LEU A 847      94.896   1.496 113.402  1.00 67.190          H  
ATOM  13781  N   PHE A 848      97.814  -0.743 110.118  1.00 40.370          N  
ATOM  13782  CA  PHE A 848      98.922  -1.684 110.065  1.00 40.360          C  
ATOM  13783  C   PHE A 848      99.969  -1.452 111.134  1.00 40.900          C  
ATOM  13784  O   PHE A 848     100.401  -0.320 111.365  1.00 41.250          O  
ATOM  13785  CB  PHE A 848      99.618  -1.630 108.709  1.00 56.510          C  
ATOM  13786  CG  PHE A 848     100.791  -2.556 108.642  1.00 56.510          C  
ATOM  13787  CD1 PHE A 848     100.616  -3.899 108.382  1.00 56.510          C  
ATOM  13788  CD2 PHE A 848     102.079  -2.082 108.864  1.00 56.510          C  
ATOM  13789  CE1 PHE A 848     101.693  -4.748 108.345  1.00 56.510          C  
ATOM  13790  CE2 PHE A 848     103.152  -2.930 108.826  1.00 56.510          C  
ATOM  13791  CZ  PHE A 848     102.956  -4.265 108.565  1.00 56.510          C  
ATOM  13792  H   PHE A 848      97.968   0.188 110.479  1.00 48.440          H  
ATOM  13793  HA  PHE A 848      98.520  -2.688 110.208  1.00 48.430          H  
ATOM  13794 1HB  PHE A 848      98.914  -1.906 107.923  1.00 67.810          H  
ATOM  13795 2HB  PHE A 848      99.965  -0.619 108.511  1.00 67.810          H  
ATOM  13796  HD1 PHE A 848      99.609  -4.283 108.211  1.00 67.810          H  
ATOM  13797  HD2 PHE A 848     102.228  -1.019 109.078  1.00 67.810          H  
ATOM  13798  HE1 PHE A 848     101.543  -5.809 108.141  1.00 67.810          H  
ATOM  13799  HE2 PHE A 848     104.158  -2.549 109.004  1.00 67.810          H  
ATOM  13800  HZ  PHE A 848     103.804  -4.943 108.534  1.00 67.810          H  
ATOM  13801  N   ALA A 849     100.389  -2.539 111.763  1.00 40.970          N  
ATOM  13802  CA  ALA A 849     101.449  -2.535 112.748  1.00 41.460          C  
ATOM  13803  C   ALA A 849     102.017  -3.939 112.832  1.00 41.370          C  
ATOM  13804  O   ALA A 849     101.348  -4.904 112.458  1.00 41.010          O  
ATOM  13805  CB  ALA A 849     100.937  -2.050 114.093  1.00 57.850          C  
ATOM  13806  H   ALA A 849      99.958  -3.428 111.543  1.00 49.160          H  
ATOM  13807  HA  ALA A 849     102.243  -1.872 112.405  1.00 49.750          H  
ATOM  13808 1HB  ALA A 849     101.751  -2.056 114.818  1.00 69.420          H  
ATOM  13809 2HB  ALA A 849     100.552  -1.036 113.985  1.00 69.420          H  
ATOM  13810 3HB  ALA A 849     100.147  -2.689 114.434  1.00 69.420          H  
ATOM  13811  N   ILE A 850     103.241  -4.063 113.327  1.00 41.700          N  
ATOM  13812  CA  ILE A 850     103.851  -5.375 113.481  1.00 41.700          C  
ATOM  13813  C   ILE A 850     104.015  -5.772 114.928  1.00 42.260          C  
ATOM  13814  O   ILE A 850     104.660  -5.073 115.709  1.00 42.590          O  
ATOM  13815  CB  ILE A 850     105.236  -5.419 112.802  1.00 58.380          C  
ATOM  13816  CG1 ILE A 850     105.059  -5.129 111.294  1.00 58.380          C  
ATOM  13817  CG2 ILE A 850     105.924  -6.804 113.062  1.00 58.380          C  
ATOM  13818  CD1 ILE A 850     106.343  -4.882 110.533  1.00 58.380          C  
ATOM  13819  H   ILE A 850     103.751  -3.239 113.613  1.00 50.040          H  
ATOM  13820  HA  ILE A 850     103.209  -6.114 113.003  1.00 50.040          H  
ATOM  13821  HB  ILE A 850     105.864  -4.631 113.213  1.00 70.060          H  
ATOM  13822 1HG1 ILE A 850     104.539  -5.970 110.838  1.00 70.060          H  
ATOM  13823 2HG1 ILE A 850     104.441  -4.247 111.186  1.00 70.060          H  
ATOM  13824 1HG2 ILE A 850     106.899  -6.831 112.595  1.00 70.060          H  
ATOM  13825 2HG2 ILE A 850     106.057  -6.971 114.132  1.00 70.060          H  
ATOM  13826 3HG2 ILE A 850     105.306  -7.603 112.652  1.00 70.060          H  
ATOM  13827 1HD1 ILE A 850     106.111  -4.677 109.489  1.00 70.060          H  
ATOM  13828 2HD1 ILE A 850     106.860  -4.022 110.962  1.00 70.060          H  
ATOM  13829 3HD1 ILE A 850     106.989  -5.751 110.584  1.00 70.060          H  
ATOM  13830  N   ILE A 851     103.456  -6.918 115.275  1.00 42.380          N  
ATOM  13831  CA  ILE A 851     103.583  -7.425 116.626  1.00 42.900          C  
ATOM  13832  C   ILE A 851     104.488  -8.649 116.566  1.00 42.850          C  
ATOM  13833  O   ILE A 851     104.275  -9.542 115.744  1.00 42.530          O  
ATOM  13834  CB  ILE A 851     102.193  -7.725 117.234  1.00 59.850          C  
ATOM  13835  CG1 ILE A 851     102.336  -8.150 118.701  1.00 59.850          C  
ATOM  13836  CG2 ILE A 851     101.426  -8.828 116.413  1.00 59.850          C  
ATOM  13837  CD1 ILE A 851     101.025  -8.119 119.487  1.00 59.850          C  
ATOM  13838  H   ILE A 851     102.944  -7.433 114.575  1.00 50.860          H  
ATOM  13839  HA  ILE A 851     104.070  -6.675 117.248  1.00 51.480          H  
ATOM  13840  HB  ILE A 851     101.627  -6.805 117.217  1.00 71.820          H  
ATOM  13841 1HG1 ILE A 851     102.741  -9.155 118.730  1.00 71.820          H  
ATOM  13842 2HG1 ILE A 851     103.039  -7.482 119.197  1.00 71.820          H  
ATOM  13843 1HG2 ILE A 851     100.443  -9.003 116.828  1.00 71.820          H  
ATOM  13844 2HG2 ILE A 851     101.315  -8.505 115.385  1.00 71.820          H  
ATOM  13845 3HG2 ILE A 851     101.972  -9.767 116.433  1.00 71.820          H  
ATOM  13846 1HD1 ILE A 851     101.209  -8.433 120.517  1.00 71.820          H  
ATOM  13847 2HD1 ILE A 851     100.623  -7.107 119.485  1.00 71.820          H  
ATOM  13848 3HD1 ILE A 851     100.314  -8.778 119.043  1.00 71.820          H  
ATOM  13849  N   ALA A 852     105.513  -8.676 117.408  1.00 43.170          N  
ATOM  13850  CA  ALA A 852     106.465  -9.780 117.407  1.00 43.170          C  
ATOM  13851  C   ALA A 852     107.185  -9.887 118.744  1.00 43.680          C  
ATOM  13852  O   ALA A 852     107.292  -8.900 119.476  1.00 43.960          O  
ATOM  13853  CB  ALA A 852     107.472  -9.589 116.284  1.00 60.440          C  
ATOM  13854  H   ALA A 852     105.635  -7.905 118.051  1.00 51.800          H  
ATOM  13855  HA  ALA A 852     105.914 -10.707 117.247  1.00 51.800          H  
ATOM  13856 1HB  ALA A 852     108.167 -10.427 116.272  1.00 72.530          H  
ATOM  13857 2HB  ALA A 852     106.947  -9.539 115.328  1.00 72.530          H  
ATOM  13858 3HB  ALA A 852     108.021  -8.663 116.444  1.00 72.530          H  
ATOM  13859  N   SER A 853     107.703 -11.079 119.038  1.00 43.800          N  
ATOM  13860  CA  SER A 853     108.471 -11.332 120.253  1.00 44.260          C  
ATOM  13861  C   SER A 853     109.363 -12.564 120.094  1.00 44.190          C  
ATOM  13862  O   SER A 853     109.206 -13.331 119.139  1.00 43.860          O  
ATOM  13863  CB  SER A 853     107.517 -11.521 121.405  1.00 61.780          C  
ATOM  13864  OG  SER A 853     106.765 -12.695 121.237  1.00 61.780          O  
ATOM  13865  H   SER A 853     107.559 -11.850 118.403  1.00 52.560          H  
ATOM  13866  HA  SER A 853     109.107 -10.469 120.451  1.00 53.110          H  
ATOM  13867 1HB  SER A 853     108.078 -11.566 122.324  1.00 74.140          H  
ATOM  13868 2HB  SER A 853     106.848 -10.664 121.472  1.00 74.140          H  
ATOM  13869  HG  SER A 853     106.106 -12.692 121.936  1.00 74.140          H  
ATOM  13870  N   MET A 854     110.321 -12.745 121.013  1.00 44.530          N  
ATOM  13871  CA  MET A 854     111.194 -13.922 120.991  1.00 44.540          C  
ATOM  13872  C   MET A 854     111.676 -14.327 122.382  1.00 45.090          C  
ATOM  13873  O   MET A 854     111.635 -13.524 123.317  1.00 45.430          O  
ATOM  13874  CB  MET A 854     112.382 -13.680 120.060  1.00 62.350          C  
ATOM  13875  CG  MET A 854     113.304 -12.511 120.448  1.00 62.350          C  
ATOM  13876  SD  MET A 854     114.522 -12.892 121.758  1.00 62.350          S  
ATOM  13877  CE  MET A 854     115.656 -14.021 120.969  1.00 62.350          C  
ATOM  13878  H   MET A 854     110.418 -12.075 121.763  1.00 53.440          H  
ATOM  13879  HA  MET A 854     110.621 -14.760 120.597  1.00 53.450          H  
ATOM  13880 1HB  MET A 854     112.971 -14.583 119.995  1.00 74.820          H  
ATOM  13881 2HB  MET A 854     112.005 -13.474 119.055  1.00 74.820          H  
ATOM  13882 1HG  MET A 854     113.846 -12.184 119.564  1.00 74.820          H  
ATOM  13883 2HG  MET A 854     112.693 -11.678 120.788  1.00 74.820          H  
ATOM  13884 1HE  MET A 854     116.435 -14.277 121.668  1.00 74.820          H  
ATOM  13885 2HE  MET A 854     115.136 -14.925 120.664  1.00 74.820          H  
ATOM  13886 3HE  MET A 854     116.103 -13.541 120.098  1.00 74.820          H  
ATOM  13887  N   VAL A 855     112.115 -15.588 122.509  1.00 45.190          N  
ATOM  13888  CA  VAL A 855     112.689 -16.120 123.746  1.00 45.690          C  
ATOM  13889  C   VAL A 855     113.991 -16.879 123.494  1.00 45.540          C  
ATOM  13890  O   VAL A 855     114.036 -17.749 122.625  1.00 45.200          O  
ATOM  13891  CB  VAL A 855     111.685 -17.082 124.429  1.00 63.770          C  
ATOM  13892  CG1 VAL A 855     112.265 -17.685 125.748  1.00 63.770          C  
ATOM  13893  CG2 VAL A 855     110.419 -16.342 124.712  1.00 63.770          C  
ATOM  13894  H   VAL A 855     112.088 -16.191 121.697  1.00 54.230          H  
ATOM  13895  HA  VAL A 855     112.901 -15.284 124.415  1.00 54.830          H  
ATOM  13896  HB  VAL A 855     111.478 -17.918 123.758  1.00 76.520          H  
ATOM  13897 1HG1 VAL A 855     111.527 -18.359 126.191  1.00 76.520          H  
ATOM  13898 2HG1 VAL A 855     113.176 -18.251 125.544  1.00 76.520          H  
ATOM  13899 3HG1 VAL A 855     112.486 -16.884 126.451  1.00 76.520          H  
ATOM  13900 1HG2 VAL A 855     109.725 -17.012 125.165  1.00 76.520          H  
ATOM  13901 2HG2 VAL A 855     110.624 -15.513 125.389  1.00 76.520          H  
ATOM  13902 3HG2 VAL A 855     109.985 -15.960 123.799  1.00 76.520          H  
ATOM  13903  N   ALA A 856     115.039 -16.578 124.260  1.00 45.810          N  
ATOM  13904  CA  ALA A 856     116.291 -17.322 124.146  1.00 45.720          C  
ATOM  13905  C   ALA A 856     117.137 -17.159 125.399  1.00 46.210          C  
ATOM  13906  O   ALA A 856     117.066 -16.128 126.070  1.00 46.520          O  
ATOM  13907  CB  ALA A 856     117.088 -16.865 122.942  1.00 64.040          C  
ATOM  13908  H   ALA A 856     114.958 -15.837 124.944  1.00 54.970          H  
ATOM  13909  HA  ALA A 856     116.047 -18.380 124.037  1.00 54.860          H  
ATOM  13910 1HB  ALA A 856     118.003 -17.451 122.871  1.00 76.850          H  
ATOM  13911 2HB  ALA A 856     116.498 -17.002 122.034  1.00 76.850          H  
ATOM  13912 3HB  ALA A 856     117.341 -15.821 123.062  1.00 76.850          H  
ATOM  13913  N   TRP A 857     117.975 -18.157 125.675  1.00 46.280          N  
ATOM  13914  CA  TRP A 857     118.945 -18.114 126.764  1.00 46.710          C  
ATOM  13915  C   TRP A 857     120.039 -19.164 126.593  1.00 46.580          C  
ATOM  13916  O   TRP A 857     119.797 -20.240 126.045  1.00 46.350          O  
ATOM  13917  CB  TRP A 857     118.248 -18.300 128.113  1.00 65.220          C  
ATOM  13918  CG  TRP A 857     119.199 -18.304 129.254  1.00 65.220          C  
ATOM  13919  CD1 TRP A 857     119.642 -17.231 129.951  1.00 65.220          C  
ATOM  13920  CD2 TRP A 857     119.847 -19.455 129.841  1.00 65.220          C  
ATOM  13921  NE1 TRP A 857     120.518 -17.630 130.902  1.00 65.220          N  
ATOM  13922  CE2 TRP A 857     120.645 -18.986 130.856  1.00 65.220          C  
ATOM  13923  CE3 TRP A 857     119.815 -20.826 129.573  1.00 65.220          C  
ATOM  13924  CZ2 TRP A 857     121.397 -19.821 131.623  1.00 65.220          C  
ATOM  13925  CZ3 TRP A 857     120.580 -21.667 130.340  1.00 65.220          C  
ATOM  13926  CH2 TRP A 857     121.352 -21.176 131.347  1.00 65.220          C  
ATOM  13927  H   TRP A 857     117.949 -18.992 125.103  1.00 55.540          H  
ATOM  13928  HA  TRP A 857     119.418 -17.133 126.760  1.00 56.050          H  
ATOM  13929 1HB  TRP A 857     117.535 -17.492 128.273  1.00 78.270          H  
ATOM  13930 2HB  TRP A 857     117.699 -19.215 128.115  1.00 78.270          H  
ATOM  13931  HD1 TRP A 857     119.350 -16.200 129.764  1.00 78.270          H  
ATOM  13932  HE1 TRP A 857     121.022 -17.013 131.563  1.00 78.270          H  
ATOM  13933  HE3 TRP A 857     119.203 -21.219 128.768  1.00 78.270          H  
ATOM  13934  HZ2 TRP A 857     122.016 -19.444 132.429  1.00 78.270          H  
ATOM  13935  HZ3 TRP A 857     120.551 -22.733 130.125  1.00 78.270          H  
ATOM  13936  HH2 TRP A 857     121.948 -21.863 131.948  1.00 78.270          H  
ATOM  13937  N   ALA A 858     121.246 -18.849 127.060  1.00 46.730          N  
ATOM  13938  CA  ALA A 858     122.348 -19.801 127.072  1.00 46.680          C  
ATOM  13939  C   ALA A 858     123.398 -19.376 128.085  1.00 47.080          C  
ATOM  13940  O   ALA A 858     123.532 -18.189 128.385  1.00 47.260          O  
ATOM  13941  CB  ALA A 858     122.973 -19.916 125.697  1.00 65.370          C  
ATOM  13942  H   ALA A 858     121.391 -17.936 127.471  1.00 56.080          H  
ATOM  13943  HA  ALA A 858     121.959 -20.772 127.376  1.00 56.020          H  
ATOM  13944 1HB  ALA A 858     123.785 -20.643 125.725  1.00 78.450          H  
ATOM  13945 2HB  ALA A 858     122.219 -20.243 124.980  1.00 78.450          H  
ATOM  13946 3HB  ALA A 858     123.366 -18.948 125.394  1.00 78.450          H  
ATOM  13947  N   LEU A 859     124.172 -20.339 128.579  1.00 47.220          N  
ATOM  13948  CA  LEU A 859     125.274 -20.048 129.487  1.00 47.570          C  
ATOM  13949  C   LEU A 859     126.418 -21.034 129.284  1.00 47.380          C  
ATOM  13950  O   LEU A 859     126.211 -22.249 129.269  1.00 47.320          O  
ATOM  13951  CB  LEU A 859     124.738 -20.044 130.922  1.00 66.460          C  
ATOM  13952  CG  LEU A 859     125.672 -19.652 132.077  1.00 66.460          C  
ATOM  13953  CD1 LEU A 859     124.840 -18.972 133.175  1.00 66.460          C  
ATOM  13954  CD2 LEU A 859     126.333 -20.899 132.659  1.00 66.460          C  
ATOM  13955  H   LEU A 859     124.001 -21.299 128.311  1.00 56.660          H  
ATOM  13956  HA  LEU A 859     125.648 -19.049 129.262  1.00 57.080          H  
ATOM  13957 1HB  LEU A 859     123.942 -19.322 130.935  1.00 79.750          H  
ATOM  13958 2HB  LEU A 859     124.326 -21.025 131.140  1.00 79.750          H  
ATOM  13959  HG  LEU A 859     126.422 -18.955 131.724  1.00 79.750          H  
ATOM  13960 1HD1 LEU A 859     125.487 -18.686 134.003  1.00 79.750          H  
ATOM  13961 2HD1 LEU A 859     124.353 -18.077 132.772  1.00 79.750          H  
ATOM  13962 3HD1 LEU A 859     124.080 -19.663 133.536  1.00 79.750          H  
ATOM  13963 1HD2 LEU A 859     126.969 -20.610 133.490  1.00 79.750          H  
ATOM  13964 2HD2 LEU A 859     125.564 -21.580 133.019  1.00 79.750          H  
ATOM  13965 3HD2 LEU A 859     126.930 -21.406 131.915  1.00 79.750          H  
ATOM  13966  N   ILE A 860     127.631 -20.508 129.122  1.00 47.300          N  
ATOM  13967  CA  ILE A 860     128.808 -21.339 128.894  1.00 47.140          C  
ATOM  13968  C   ILE A 860     129.855 -21.223 129.995  1.00 47.560          C  
ATOM  13969  O   ILE A 860     130.286 -20.121 130.352  1.00 47.710          O  
ATOM  13970  CB  ILE A 860     129.452 -20.995 127.531  1.00 66.060          C  
ATOM  13971  CG1 ILE A 860     128.414 -21.269 126.397  1.00 66.060          C  
ATOM  13972  CG2 ILE A 860     130.759 -21.816 127.322  1.00 66.060          C  
ATOM  13973  CD1 ILE A 860     128.808 -20.749 125.032  1.00 66.060          C  
ATOM  13974  H   ILE A 860     127.731 -19.503 129.150  1.00 56.760          H  
ATOM  13975  HA  ILE A 860     128.486 -22.379 128.857  1.00 56.570          H  
ATOM  13976  HB  ILE A 860     129.692 -19.934 127.504  1.00 79.270          H  
ATOM  13977 1HG1 ILE A 860     128.249 -22.343 126.328  1.00 79.270          H  
ATOM  13978 2HG1 ILE A 860     127.475 -20.794 126.659  1.00 79.270          H  
ATOM  13979 1HG2 ILE A 860     131.210 -21.564 126.371  1.00 79.270          H  
ATOM  13980 2HG2 ILE A 860     131.480 -21.592 128.108  1.00 79.270          H  
ATOM  13981 3HG2 ILE A 860     130.529 -22.882 127.340  1.00 79.270          H  
ATOM  13982 1HD1 ILE A 860     128.015 -20.980 124.321  1.00 79.270          H  
ATOM  13983 2HD1 ILE A 860     128.946 -19.668 125.081  1.00 79.270          H  
ATOM  13984 3HD1 ILE A 860     129.726 -21.213 124.697  1.00 79.270          H  
ATOM  13985  N   ARG A 861     130.281 -22.381 130.503  1.00 47.770          N  
ATOM  13986  CA  ARG A 861     131.316 -22.475 131.529  1.00 48.180          C  
ATOM  13987  C   ARG A 861     132.302 -23.596 131.215  1.00 48.040          C  
ATOM  13988  O   ARG A 861     131.913 -24.650 130.711  1.00 47.770          O  
ATOM  13989  CB  ARG A 861     130.717 -22.730 132.907  1.00 67.290          C  
ATOM  13990  CG  ARG A 861     129.839 -21.623 133.465  1.00 67.290          C  
ATOM  13991  CD  ARG A 861     130.615 -20.414 133.852  1.00 67.290          C  
ATOM  13992  NE  ARG A 861     129.770 -19.406 134.470  1.00 67.290          N  
ATOM  13993  CZ  ARG A 861     129.064 -18.453 133.812  1.00 67.290          C  
ATOM  13994  NH1 ARG A 861     129.084 -18.360 132.490  1.00 67.290          N  
ATOM  13995  NH2 ARG A 861     128.339 -17.593 134.513  1.00 67.290          N  
ATOM  13996  H   ARG A 861     129.854 -23.229 130.150  1.00 57.320          H  
ATOM  13997  HA  ARG A 861     131.875 -21.542 131.546  1.00 57.820          H  
ATOM  13998 1HB  ARG A 861     130.115 -23.636 132.872  1.00 80.750          H  
ATOM  13999 2HB  ARG A 861     131.522 -22.905 133.621  1.00 80.750          H  
ATOM  14000 1HG  ARG A 861     129.137 -21.331 132.712  1.00 80.750          H  
ATOM  14001 2HG  ARG A 861     129.301 -21.986 134.341  1.00 80.750          H  
ATOM  14002 1HD  ARG A 861     131.385 -20.697 134.569  1.00 80.750          H  
ATOM  14003 2HD  ARG A 861     131.084 -19.973 132.981  1.00 80.750          H  
ATOM  14004  HE  ARG A 861     129.710 -19.415 135.480  1.00 80.750          H  
ATOM  14005 1HH1 ARG A 861     129.631 -19.015 131.903  1.00 80.750          H  
ATOM  14006 2HH1 ARG A 861     128.554 -17.636 132.036  1.00 80.750          H  
ATOM  14007 1HH2 ARG A 861     128.318 -17.653 135.522  1.00 80.750          H  
ATOM  14008 2HH2 ARG A 861     127.807 -16.876 134.042  1.00 80.750          H  
ATOM  14009  N   ASN A 862     133.572 -23.349 131.534  1.00 48.240          N  
ATOM  14010  CA  ASN A 862     134.660 -24.306 131.366  1.00 48.170          C  
ATOM  14011  C   ASN A 862     135.768 -23.937 132.349  1.00 48.560          C  
ATOM  14012  O   ASN A 862     135.634 -22.963 133.093  1.00 48.890          O  
ATOM  14013  CB  ASN A 862     135.154 -24.297 129.921  1.00 67.470          C  
ATOM  14014  CG  ASN A 862     135.733 -25.625 129.460  1.00 67.470          C  
ATOM  14015  OD1 ASN A 862     136.375 -26.335 130.251  1.00 67.470          O  
ATOM  14016  ND2 ASN A 862     135.519 -25.962 128.210  1.00 67.470          N  
ATOM  14017  H   ASN A 862     133.799 -22.448 131.932  1.00 57.890          H  
ATOM  14018  HA  ASN A 862     134.306 -25.306 131.622  1.00 57.800          H  
ATOM  14019 1HB  ASN A 862     134.334 -24.025 129.256  1.00 80.960          H  
ATOM  14020 2HB  ASN A 862     135.927 -23.534 129.815  1.00 80.960          H  
ATOM  14021 1HD2 ASN A 862     135.879 -26.827 127.855  1.00 80.960          H  
ATOM  14022 2HD2 ASN A 862     134.995 -25.357 127.610  1.00 80.960          H  
ATOM  14023  N   LEU A 863     136.857 -24.692 132.352  1.00 48.540          N  
ATOM  14024  CA  LEU A 863     137.956 -24.390 133.253  1.00 48.890          C  
ATOM  14025  C   LEU A 863     139.010 -23.516 132.568  1.00 48.680          C  
ATOM  14026  O   LEU A 863     139.246 -23.670 131.369  1.00 48.230          O  
ATOM  14027  CB  LEU A 863     138.606 -25.693 133.732  1.00 68.310          C  
ATOM  14028  CG  LEU A 863     137.697 -26.678 134.508  1.00 68.310          C  
ATOM  14029  CD1 LEU A 863     138.496 -27.936 134.807  1.00 68.310          C  
ATOM  14030  CD2 LEU A 863     137.190 -26.037 135.809  1.00 68.310          C  
ATOM  14031  H   LEU A 863     136.905 -25.485 131.718  1.00 58.250          H  
ATOM  14032  HA  LEU A 863     137.536 -23.862 134.093  1.00 58.670          H  
ATOM  14033 1HB  LEU A 863     138.976 -26.223 132.855  1.00 81.970          H  
ATOM  14034 2HB  LEU A 863     139.462 -25.456 134.361  1.00 81.970          H  
ATOM  14035  HG  LEU A 863     136.845 -26.955 133.888  1.00 81.970          H  
ATOM  14036 1HD1 LEU A 863     137.866 -28.649 135.339  1.00 81.970          H  
ATOM  14037 2HD1 LEU A 863     138.836 -28.382 133.872  1.00 81.970          H  
ATOM  14038 3HD1 LEU A 863     139.358 -27.686 135.425  1.00 81.970          H  
ATOM  14039 1HD2 LEU A 863     136.563 -26.753 136.340  1.00 81.970          H  
ATOM  14040 2HD2 LEU A 863     138.037 -25.764 136.439  1.00 81.970          H  
ATOM  14041 3HD2 LEU A 863     136.600 -25.152 135.596  1.00 81.970          H  
ATOM  14042  N   PRO A 864     139.658 -22.592 133.300  1.00 49.020          N  
ATOM  14043  CA  PRO A 864     140.738 -21.740 132.841  1.00 48.920          C  
ATOM  14044  C   PRO A 864     142.032 -22.523 132.714  1.00 48.780          C  
ATOM  14045  O   PRO A 864     142.206 -23.538 133.390  1.00 48.930          O  
ATOM  14046  CB  PRO A 864     140.836 -20.692 133.953  1.00 73.380          C  
ATOM  14047  CG  PRO A 864     140.376 -21.421 135.198  1.00 73.380          C  
ATOM  14048  CD  PRO A 864     139.286 -22.365 134.720  1.00 73.380          C  
ATOM  14049  HA  PRO A 864     140.459 -21.283 131.879  1.00 58.700          H  
ATOM  14050 1HB  PRO A 864     141.874 -20.331 134.030  1.00 88.060          H  
ATOM  14051 2HB  PRO A 864     140.211 -19.820 133.710  1.00 88.060          H  
ATOM  14052 1HG  PRO A 864     141.228 -21.962 135.648  1.00 88.060          H  
ATOM  14053 2HG  PRO A 864     140.023 -20.703 135.955  1.00 88.060          H  
ATOM  14054 1HD  PRO A 864     139.350 -23.291 135.307  1.00 88.060          H  
ATOM  14055 2HD  PRO A 864     138.298 -21.876 134.796  1.00 88.060          H  
ATOM  14056  N   GLY A 865     142.959 -22.011 131.916  1.00 48.540          N  
ATOM  14057  CA  GLY A 865     144.291 -22.588 131.818  1.00 48.440          C  
ATOM  14058  C   GLY A 865     145.118 -21.836 130.787  1.00 48.130          C  
ATOM  14059  O   GLY A 865     144.607 -20.951 130.098  1.00 48.020          O  
ATOM  14060  H   GLY A 865     142.747 -21.190 131.364  1.00 58.250          H  
ATOM  14061 1HA  GLY A 865     144.782 -22.545 132.790  1.00 58.130          H  
ATOM  14062 2HA  GLY A 865     144.213 -23.638 131.537  1.00 58.130          H  
ATOM  14063  N   LEU A 866     146.398 -22.174 130.702  1.00 48.030          N  
ATOM  14064  CA  LEU A 866     147.313 -21.540 129.761  1.00 47.770          C  
ATOM  14065  C   LEU A 866     148.029 -22.554 128.900  1.00 47.400          C  
ATOM  14066  O   LEU A 866     148.143 -23.724 129.270  1.00 47.440          O  
ATOM  14067  CB  LEU A 866     148.326 -20.653 130.510  1.00 66.980          C  
ATOM  14068  CG  LEU A 866     149.289 -21.336 131.550  1.00 66.980          C  
ATOM  14069  CD1 LEU A 866     150.589 -21.867 130.861  1.00 66.980          C  
ATOM  14070  CD2 LEU A 866     149.633 -20.313 132.622  1.00 66.980          C  
ATOM  14071  H   LEU A 866     146.744 -22.911 131.299  1.00 57.640          H  
ATOM  14072  HA  LEU A 866     146.733 -20.898 129.099  1.00 57.320          H  
ATOM  14073 1HB  LEU A 866     148.960 -20.172 129.763  1.00 80.380          H  
ATOM  14074 2HB  LEU A 866     147.772 -19.874 131.030  1.00 80.380          H  
ATOM  14075  HG  LEU A 866     148.788 -22.184 132.009  1.00 80.380          H  
ATOM  14076 1HD1 LEU A 866     151.236 -22.324 131.611  1.00 80.380          H  
ATOM  14077 2HD1 LEU A 866     150.377 -22.609 130.113  1.00 80.380          H  
ATOM  14078 3HD1 LEU A 866     151.120 -21.040 130.392  1.00 80.380          H  
ATOM  14079 1HD2 LEU A 866     150.287 -20.772 133.364  1.00 80.380          H  
ATOM  14080 2HD2 LEU A 866     150.140 -19.463 132.166  1.00 80.380          H  
ATOM  14081 3HD2 LEU A 866     148.718 -19.971 133.109  1.00 80.380          H  
ATOM  14082  N   LEU A 867     148.530 -22.103 127.762  1.00 47.060          N  
ATOM  14083  CA  LEU A 867     149.367 -22.944 126.932  1.00 46.720          C  
ATOM  14084  C   LEU A 867     150.799 -22.473 127.105  1.00 46.880          C  
ATOM  14085  O   LEU A 867     151.035 -21.280 127.304  1.00 47.090          O  
ATOM  14086  CB  LEU A 867     148.939 -22.842 125.468  1.00 65.540          C  
ATOM  14087  CG  LEU A 867     147.460 -23.204 125.162  1.00 65.540          C  
ATOM  14088  CD1 LEU A 867     147.196 -22.965 123.685  1.00 65.540          C  
ATOM  14089  CD2 LEU A 867     147.173 -24.663 125.538  1.00 65.540          C  
ATOM  14090  H   LEU A 867     148.367 -21.143 127.494  1.00 56.470          H  
ATOM  14091  HA  LEU A 867     149.312 -23.975 127.274  1.00 56.060          H  
ATOM  14092 1HB  LEU A 867     149.108 -21.821 125.132  1.00 78.650          H  
ATOM  14093 2HB  LEU A 867     149.574 -23.503 124.877  1.00 78.650          H  
ATOM  14094  HG  LEU A 867     146.800 -22.552 125.735  1.00 78.650          H  
ATOM  14095 1HD1 LEU A 867     146.155 -23.197 123.460  1.00 78.650          H  
ATOM  14096 2HD1 LEU A 867     147.392 -21.920 123.444  1.00 78.650          H  
ATOM  14097 3HD1 LEU A 867     147.846 -23.602 123.087  1.00 78.650          H  
ATOM  14098 1HD2 LEU A 867     146.133 -24.893 125.311  1.00 78.650          H  
ATOM  14099 2HD2 LEU A 867     147.822 -25.325 124.965  1.00 78.650          H  
ATOM  14100 3HD2 LEU A 867     147.343 -24.820 126.601  1.00 78.650          H  
ATOM  14101  N   GLU A 868     151.748 -23.397 127.024  1.00 46.790          N  
ATOM  14102  CA  GLU A 868     153.162 -23.057 127.142  1.00 46.920          C  
ATOM  14103  C   GLU A 868     154.041 -24.077 126.445  1.00 46.590          C  
ATOM  14104  O   GLU A 868     153.625 -25.216 126.224  1.00 46.410          O  
ATOM  14105  CB  GLU A 868     153.570 -22.945 128.614  1.00 65.640          C  
ATOM  14106  CG  GLU A 868     153.414 -24.232 129.421  1.00 65.640          C  
ATOM  14107  CD  GLU A 868     153.772 -24.058 130.872  1.00 65.640          C  
ATOM  14108  OE1 GLU A 868     154.137 -22.970 131.247  1.00 65.640          O  
ATOM  14109  OE2 GLU A 868     153.683 -25.014 131.606  1.00 65.640          O  
ATOM  14110  H   GLU A 868     151.487 -24.362 126.872  1.00 56.150          H  
ATOM  14111  HA  GLU A 868     153.324 -22.090 126.664  1.00 56.300          H  
ATOM  14112 1HB  GLU A 868     154.617 -22.648 128.676  1.00 78.760          H  
ATOM  14113 2HB  GLU A 868     152.984 -22.167 129.095  1.00 78.760          H  
ATOM  14114 1HG  GLU A 868     152.379 -24.566 129.352  1.00 78.760          H  
ATOM  14115 2HG  GLU A 868     154.049 -25.006 128.989  1.00 78.760          H  
ATOM  14116  N   VAL A 869     155.264 -23.671 126.122  1.00 46.540          N  
ATOM  14117  CA  VAL A 869     156.245 -24.563 125.526  1.00 46.270          C  
ATOM  14118  C   VAL A 869     157.487 -24.635 126.398  1.00 46.540          C  
ATOM  14119  O   VAL A 869     158.078 -23.610 126.736  1.00 46.780          O  
ATOM  14120  CB  VAL A 869     156.626 -24.083 124.110  1.00 64.890          C  
ATOM  14121  CG1 VAL A 869     157.691 -25.006 123.496  1.00 64.890          C  
ATOM  14122  CG2 VAL A 869     155.372 -24.054 123.239  1.00 64.890          C  
ATOM  14123  H   VAL A 869     155.528 -22.715 126.326  1.00 55.850          H  
ATOM  14124  HA  VAL A 869     155.814 -25.563 125.455  1.00 55.520          H  
ATOM  14125  HB  VAL A 869     157.053 -23.083 124.171  1.00 77.860          H  
ATOM  14126 1HG1 VAL A 869     157.947 -24.644 122.501  1.00 77.860          H  
ATOM  14127 2HG1 VAL A 869     158.591 -25.012 124.112  1.00 77.860          H  
ATOM  14128 3HG1 VAL A 869     157.296 -26.019 123.421  1.00 77.860          H  
ATOM  14129 1HG2 VAL A 869     155.632 -23.708 122.240  1.00 77.860          H  
ATOM  14130 2HG2 VAL A 869     154.951 -25.058 123.179  1.00 77.860          H  
ATOM  14131 3HG2 VAL A 869     154.637 -23.381 123.669  1.00 77.860          H  
ATOM  14132  N   LEU A 870     157.876 -25.848 126.758  1.00 46.520          N  
ATOM  14133  CA  LEU A 870     159.044 -26.068 127.591  1.00 46.780          C  
ATOM  14134  C   LEU A 870     159.666 -27.423 127.318  1.00 46.450          C  
ATOM  14135  O   LEU A 870     159.052 -28.276 126.674  1.00 46.100          O  
ATOM  14136  CB  LEU A 870     158.660 -25.898 129.069  1.00 65.390          C  
ATOM  14137  CG  LEU A 870     157.498 -26.777 129.616  1.00 65.390          C  
ATOM  14138  CD1 LEU A 870     158.012 -28.136 130.091  1.00 65.390          C  
ATOM  14139  CD2 LEU A 870     156.834 -26.026 130.754  1.00 65.390          C  
ATOM  14140  H   LEU A 870     157.342 -26.645 126.438  1.00 55.820          H  
ATOM  14141  HA  LEU A 870     159.784 -25.306 127.348  1.00 56.140          H  
ATOM  14142 1HB  LEU A 870     159.537 -26.112 129.676  1.00 78.470          H  
ATOM  14143 2HB  LEU A 870     158.387 -24.853 129.230  1.00 78.470          H  
ATOM  14144  HG  LEU A 870     156.764 -26.947 128.829  1.00 78.470          H  
ATOM  14145 1HD1 LEU A 870     157.177 -28.718 130.479  1.00 78.470          H  
ATOM  14146 2HD1 LEU A 870     158.469 -28.692 129.291  1.00 78.470          H  
ATOM  14147 3HD1 LEU A 870     158.742 -27.978 130.877  1.00 78.470          H  
ATOM  14148 1HD2 LEU A 870     155.996 -26.607 131.147  1.00 78.470          H  
ATOM  14149 2HD2 LEU A 870     157.553 -25.849 131.551  1.00 78.470          H  
ATOM  14150 3HD2 LEU A 870     156.459 -25.068 130.388  1.00 78.470          H  
ATOM  14151  N   VAL A 871     160.881 -27.623 127.819  1.00 46.590          N  
ATOM  14152  CA  VAL A 871     161.569 -28.898 127.684  1.00 46.350          C  
ATOM  14153  C   VAL A 871     161.923 -29.479 129.044  1.00 46.620          C  
ATOM  14154  O   VAL A 871     162.548 -28.813 129.868  1.00 46.990          O  
ATOM  14155  CB  VAL A 871     162.854 -28.724 126.844  1.00 64.990          C  
ATOM  14156  CG1 VAL A 871     163.614 -30.058 126.730  1.00 64.990          C  
ATOM  14157  CG2 VAL A 871     162.479 -28.201 125.458  1.00 64.990          C  
ATOM  14158  H   VAL A 871     161.332 -26.874 128.326  1.00 55.910          H  
ATOM  14159  HA  VAL A 871     160.909 -29.598 127.172  1.00 55.620          H  
ATOM  14160  HB  VAL A 871     163.515 -28.012 127.339  1.00 77.980          H  
ATOM  14161 1HG1 VAL A 871     164.516 -29.907 126.140  1.00 77.980          H  
ATOM  14162 2HG1 VAL A 871     163.898 -30.425 127.719  1.00 77.980          H  
ATOM  14163 3HG1 VAL A 871     162.982 -30.798 126.241  1.00 77.980          H  
ATOM  14164 1HG2 VAL A 871     163.380 -28.067 124.863  1.00 77.980          H  
ATOM  14165 2HG2 VAL A 871     161.821 -28.919 124.967  1.00 77.980          H  
ATOM  14166 3HG2 VAL A 871     161.966 -27.248 125.546  1.00 77.980          H  
ATOM  14167  N   LEU A 872     161.525 -30.723 129.271  1.00 46.460          N  
ATOM  14168  CA  LEU A 872     161.830 -31.407 130.518  1.00 46.700          C  
ATOM  14169  C   LEU A 872     162.972 -32.386 130.312  1.00 46.520          C  
ATOM  14170  O   LEU A 872     163.122 -32.950 129.226  1.00 46.220          O  
ATOM  14171  CB  LEU A 872     160.603 -32.169 131.028  1.00 65.280          C  
ATOM  14172  CG  LEU A 872     159.331 -31.338 131.295  1.00 65.280          C  
ATOM  14173  CD1 LEU A 872     158.209 -32.274 131.687  1.00 65.280          C  
ATOM  14174  CD2 LEU A 872     159.584 -30.313 132.411  1.00 65.280          C  
ATOM  14175  H   LEU A 872     161.012 -31.209 128.549  1.00 55.750          H  
ATOM  14176  HA  LEU A 872     162.154 -30.678 131.257  1.00 56.040          H  
ATOM  14177 1HB  LEU A 872     160.350 -32.934 130.297  1.00 78.340          H  
ATOM  14178 2HB  LEU A 872     160.874 -32.669 131.957  1.00 78.340          H  
ATOM  14179  HG  LEU A 872     159.040 -30.824 130.388  1.00 78.340          H  
ATOM  14180 1HD1 LEU A 872     157.300 -31.698 131.862  1.00 78.340          H  
ATOM  14181 2HD1 LEU A 872     158.033 -32.989 130.883  1.00 78.340          H  
ATOM  14182 3HD1 LEU A 872     158.476 -32.811 132.596  1.00 78.340          H  
ATOM  14183 1HD2 LEU A 872     158.672 -29.745 132.591  1.00 78.340          H  
ATOM  14184 2HD2 LEU A 872     159.869 -30.830 133.326  1.00 78.340          H  
ATOM  14185 3HD2 LEU A 872     160.375 -29.625 132.122  1.00 78.340          H  
ATOM  14186  N   SER A 873     163.739 -32.625 131.370  1.00 46.730          N  
ATOM  14187  CA  SER A 873     164.828 -33.592 131.339  1.00 46.620          C  
ATOM  14188  C   SER A 873     165.142 -34.108 132.737  1.00 46.930          C  
ATOM  14189  O   SER A 873     164.698 -33.534 133.742  1.00 47.230          O  
ATOM  14190  CB  SER A 873     166.073 -32.964 130.743  1.00 65.310          C  
ATOM  14191  OG  SER A 873     166.583 -31.969 131.587  1.00 65.310          O  
ATOM  14192  H   SER A 873     163.580 -32.109 132.222  1.00 56.080          H  
ATOM  14193  HA  SER A 873     164.526 -34.438 130.720  1.00 55.940          H  
ATOM  14194 1HB  SER A 873     166.829 -33.731 130.585  1.00 78.370          H  
ATOM  14195 2HB  SER A 873     165.833 -32.534 129.771  1.00 78.370          H  
ATOM  14196  HG  SER A 873     167.353 -31.611 131.139  1.00 78.370          H  
ATOM  14197  N   ARG A 874     165.913 -35.197 132.794  1.00 46.870          N  
ATOM  14198  CA  ARG A 874     166.368 -35.786 134.049  1.00 47.160          C  
ATOM  14199  C   ARG A 874     167.818 -36.236 133.935  1.00 47.120          C  
ATOM  14200  O   ARG A 874     168.215 -36.813 132.921  1.00 46.830          O  
ATOM  14201  CB  ARG A 874     165.526 -37.004 134.426  1.00 65.910          C  
ATOM  14202  CG  ARG A 874     164.044 -36.757 134.739  1.00 65.910          C  
ATOM  14203  CD  ARG A 874     163.848 -36.037 136.026  1.00 65.910          C  
ATOM  14204  NE  ARG A 874     162.438 -35.904 136.363  1.00 65.910          N  
ATOM  14205  CZ  ARG A 874     161.613 -34.922 135.933  1.00 65.910          C  
ATOM  14206  NH1 ARG A 874     162.041 -33.961 135.132  1.00 65.910          N  
ATOM  14207  NH2 ARG A 874     160.346 -34.923 136.329  1.00 65.910          N  
ATOM  14208  H   ARG A 874     166.221 -35.616 131.927  1.00 56.240          H  
ATOM  14209  HA  ARG A 874     166.306 -35.035 134.835  1.00 56.590          H  
ATOM  14210 1HB  ARG A 874     165.565 -37.727 133.614  1.00 79.090          H  
ATOM  14211 2HB  ARG A 874     165.969 -37.482 135.301  1.00 79.090          H  
ATOM  14212 1HG  ARG A 874     163.588 -36.178 133.943  1.00 79.090          H  
ATOM  14213 2HG  ARG A 874     163.533 -37.715 134.815  1.00 79.090          H  
ATOM  14214 1HD  ARG A 874     164.333 -36.597 136.824  1.00 79.090          H  
ATOM  14215 2HD  ARG A 874     164.281 -35.043 135.974  1.00 79.090          H  
ATOM  14216  HE  ARG A 874     162.045 -36.607 136.976  1.00 79.090          H  
ATOM  14217 1HH1 ARG A 874     163.022 -33.925 134.796  1.00 79.090          H  
ATOM  14218 2HH1 ARG A 874     161.403 -33.238 134.846  1.00 79.090          H  
ATOM  14219 1HH2 ARG A 874     160.008 -35.653 136.942  1.00 79.090          H  
ATOM  14220 2HH2 ARG A 874     159.717 -34.197 136.018  1.00 79.090          H  
ATOM  14221  N   LEU A 875     168.596 -35.989 134.985  1.00 47.430          N  
ATOM  14222  CA  LEU A 875     169.984 -36.430 135.048  1.00 47.460          C  
ATOM  14223  C   LEU A 875     170.262 -37.220 136.311  1.00 47.720          C  
ATOM  14224  O   LEU A 875     169.983 -36.753 137.416  1.00 47.990          O  
ATOM  14225  CB  LEU A 875     170.944 -35.229 134.993  1.00 66.430          C  
ATOM  14226  CG  LEU A 875     172.482 -35.540 135.196  1.00 66.430          C  
ATOM  14227  CD1 LEU A 875     173.016 -36.399 134.046  1.00 66.430          C  
ATOM  14228  CD2 LEU A 875     173.244 -34.226 135.277  1.00 66.430          C  
ATOM  14229  H   LEU A 875     168.209 -35.493 135.775  1.00 56.920          H  
ATOM  14230  HA  LEU A 875     170.173 -37.076 134.193  1.00 56.950          H  
ATOM  14231 1HB  LEU A 875     170.830 -34.746 134.024  1.00 79.720          H  
ATOM  14232 2HB  LEU A 875     170.648 -34.519 135.765  1.00 79.720          H  
ATOM  14233  HG  LEU A 875     172.627 -36.090 136.126  1.00 79.720          H  
ATOM  14234 1HD1 LEU A 875     174.075 -36.596 134.207  1.00 79.720          H  
ATOM  14235 2HD1 LEU A 875     172.488 -37.345 133.999  1.00 79.720          H  
ATOM  14236 3HD1 LEU A 875     172.886 -35.868 133.106  1.00 79.720          H  
ATOM  14237 1HD2 LEU A 875     174.306 -34.429 135.430  1.00 79.720          H  
ATOM  14238 2HD2 LEU A 875     173.112 -33.667 134.350  1.00 79.720          H  
ATOM  14239 3HD2 LEU A 875     172.863 -33.639 136.112  1.00 79.720          H  
ATOM  14240  N   ASN A 876     170.827 -38.405 136.142  1.00 47.660          N  
ATOM  14241  CA  ASN A 876     171.196 -39.257 137.254  1.00 47.910          C  
ATOM  14242  C   ASN A 876     172.350 -40.129 136.787  1.00 47.810          C  
ATOM  14243  O   ASN A 876     172.753 -40.037 135.625  1.00 47.580          O  
ATOM  14244  CB  ASN A 876     169.984 -40.073 137.697  1.00 66.970          C  
ATOM  14245  CG  ASN A 876     169.989 -40.460 139.159  1.00 66.970          C  
ATOM  14246  OD1 ASN A 876     171.056 -40.749 139.722  1.00 66.970          O  
ATOM  14247  ND2 ASN A 876     168.829 -40.463 139.771  1.00 66.970          N  
ATOM  14248  H   ASN A 876     171.015 -38.729 135.202  1.00 57.190          H  
ATOM  14249  HA  ASN A 876     171.553 -38.641 138.082  1.00 57.490          H  
ATOM  14250 1HB  ASN A 876     169.075 -39.503 137.497  1.00 80.370          H  
ATOM  14251 2HB  ASN A 876     169.931 -40.983 137.101  1.00 80.370          H  
ATOM  14252 1HD2 ASN A 876     168.766 -40.696 140.740  1.00 80.370          H  
ATOM  14253 2HD2 ASN A 876     167.999 -40.217 139.269  1.00 80.370          H  
ATOM  14254  N   MET A 877     172.861 -40.985 137.667  1.00 47.980          N  
ATOM  14255  CA  MET A 877     173.985 -41.855 137.317  1.00 47.920          C  
ATOM  14256  C   MET A 877     174.310 -42.909 138.370  1.00 48.190          C  
ATOM  14257  O   MET A 877     174.182 -42.667 139.574  1.00 48.470          O  
ATOM  14258  CB  MET A 877     175.190 -40.963 137.033  1.00 67.110          C  
ATOM  14259  CG  MET A 877     175.594 -40.094 138.214  1.00 67.110          C  
ATOM  14260  SD  MET A 877     176.523 -38.639 137.710  1.00 67.110          S  
ATOM  14261  CE  MET A 877     175.172 -37.607 137.044  1.00 67.110          C  
ATOM  14262  H   MET A 877     172.454 -41.005 138.598  1.00 57.580          H  
ATOM  14263  HA  MET A 877     173.725 -42.384 136.401  1.00 57.500          H  
ATOM  14264 1HB  MET A 877     176.045 -41.605 136.824  1.00 80.530          H  
ATOM  14265 2HB  MET A 877     175.040 -40.361 136.154  1.00 80.530          H  
ATOM  14266 1HG  MET A 877     174.713 -39.768 138.760  1.00 80.530          H  
ATOM  14267 2HG  MET A 877     176.211 -40.678 138.896  1.00 80.530          H  
ATOM  14268 1HE  MET A 877     175.577 -36.658 136.694  1.00 80.530          H  
ATOM  14269 2HE  MET A 877     174.685 -38.112 136.212  1.00 80.530          H  
ATOM  14270 3HE  MET A 877     174.435 -37.418 137.826  1.00 80.530          H  
ATOM  14271  N   ARG A 878     174.830 -44.047 137.908  1.00 48.130          N  
ATOM  14272  CA  ARG A 878     175.294 -45.130 138.774  1.00 48.400          C  
ATOM  14273  C   ARG A 878     176.602 -45.705 138.248  1.00 48.360          C  
ATOM  14274  O   ARG A 878     176.861 -45.669 137.044  1.00 48.090          O  
ATOM  14275  CB  ARG A 878     174.265 -46.255 138.860  1.00 67.650          C  
ATOM  14276  CG  ARG A 878     172.919 -45.878 139.479  1.00 67.650          C  
ATOM  14277  CD  ARG A 878     173.005 -45.614 140.947  1.00 67.650          C  
ATOM  14278  NE  ARG A 878     171.693 -45.351 141.507  1.00 67.650          N  
ATOM  14279  CZ  ARG A 878     171.097 -44.137 141.520  1.00 67.650          C  
ATOM  14280  NH1 ARG A 878     171.711 -43.088 141.001  1.00 67.650          N  
ATOM  14281  NH2 ARG A 878     169.889 -44.006 142.051  1.00 67.650          N  
ATOM  14282  H   ARG A 878     174.909 -44.170 136.906  1.00 57.760          H  
ATOM  14283  HA  ARG A 878     175.483 -44.731 139.769  1.00 58.080          H  
ATOM  14284 1HB  ARG A 878     174.067 -46.637 137.861  1.00 81.180          H  
ATOM  14285 2HB  ARG A 878     174.678 -47.077 139.445  1.00 81.180          H  
ATOM  14286 1HG  ARG A 878     172.519 -44.998 138.989  1.00 81.180          H  
ATOM  14287 2HG  ARG A 878     172.226 -46.704 139.336  1.00 81.180          H  
ATOM  14288 1HD  ARG A 878     173.412 -46.494 141.443  1.00 81.180          H  
ATOM  14289 2HD  ARG A 878     173.644 -44.763 141.153  1.00 81.180          H  
ATOM  14290  HE  ARG A 878     171.191 -46.130 141.911  1.00 81.180          H  
ATOM  14291 1HH1 ARG A 878     172.648 -43.161 140.581  1.00 81.180          H  
ATOM  14292 2HH1 ARG A 878     171.278 -42.173 140.975  1.00 81.180          H  
ATOM  14293 1HH2 ARG A 878     169.420 -44.810 142.444  1.00 81.180          H  
ATOM  14294 2HH2 ARG A 878     169.436 -43.106 142.064  1.00 81.180          H  
ATOM  14295  N   GLN A 879     177.414 -46.249 139.149  1.00 48.650          N  
ATOM  14296  CA  GLN A 879     178.661 -46.901 138.773  1.00 48.680          C  
ATOM  14297  C   GLN A 879     178.945 -48.084 139.686  1.00 48.930          C  
ATOM  14298  O   GLN A 879     178.809 -47.983 140.905  1.00 49.220          O  
ATOM  14299  CB  GLN A 879     179.821 -45.906 138.832  1.00 68.140          C  
ATOM  14300  CG  GLN A 879     181.161 -46.474 138.396  1.00 68.140          C  
ATOM  14301  CD  GLN A 879     182.248 -45.437 138.393  1.00 68.140          C  
ATOM  14302  OE1 GLN A 879     182.092 -44.345 138.944  1.00 68.140          O  
ATOM  14303  NE2 GLN A 879     183.369 -45.768 137.770  1.00 68.140          N  
ATOM  14304  H   GLN A 879     177.154 -46.227 140.126  1.00 58.380          H  
ATOM  14305  HA  GLN A 879     178.566 -47.275 137.754  1.00 58.420          H  
ATOM  14306 1HB  GLN A 879     179.596 -45.051 138.193  1.00 81.770          H  
ATOM  14307 2HB  GLN A 879     179.930 -45.535 139.851  1.00 81.770          H  
ATOM  14308 1HG  GLN A 879     181.461 -47.261 139.086  1.00 81.770          H  
ATOM  14309 2HG  GLN A 879     181.066 -46.875 137.387  1.00 81.770          H  
ATOM  14310 1HE2 GLN A 879     184.132 -45.119 137.734  1.00 81.770          H  
ATOM  14311 2HE2 GLN A 879     183.460 -46.664 137.335  1.00 81.770          H  
ATOM  14312  N   GLY A 880     179.364 -49.196 139.092  1.00 48.830          N  
ATOM  14313  CA  GLY A 880     179.708 -50.397 139.839  1.00 49.070          C  
ATOM  14314  C   GLY A 880     179.979 -51.537 138.873  1.00 48.900          C  
ATOM  14315  O   GLY A 880     179.887 -51.359 137.656  1.00 48.590          O  
ATOM  14316  H   GLY A 880     179.443 -49.217 138.084  1.00 58.600          H  
ATOM  14317 1HA  GLY A 880     180.590 -50.211 140.453  1.00 58.880          H  
ATOM  14318 2HA  GLY A 880     178.892 -50.662 140.509  1.00 58.880          H  
ATOM  14319  N   ALA A 881     180.329 -52.701 139.410  1.00 49.100          N  
ATOM  14320  CA  ALA A 881     180.631 -53.867 138.589  1.00 48.990          C  
ATOM  14321  C   ALA A 881     180.468 -55.143 139.395  1.00 49.220          C  
ATOM  14322  O   ALA A 881     180.547 -55.122 140.625  1.00 49.520          O  
ATOM  14323  CB  ALA A 881     182.044 -53.775 138.040  1.00 68.630          C  
ATOM  14324  H   ALA A 881     180.385 -52.784 140.416  1.00 58.920          H  
ATOM  14325  HA  ALA A 881     179.922 -53.897 137.760  1.00 58.790          H  
ATOM  14326 1HB  ALA A 881     182.248 -54.643 137.415  1.00 82.360          H  
ATOM  14327 2HB  ALA A 881     182.146 -52.867 137.443  1.00 82.360          H  
ATOM  14328 3HB  ALA A 881     182.752 -53.749 138.865  1.00 82.360          H  
ATOM  14329  N   SER A 882     180.277 -56.254 138.693  1.00 49.080          N  
ATOM  14330  CA  SER A 882     180.188 -57.571 139.307  1.00 49.300          C  
ATOM  14331  C   SER A 882     180.581 -58.626 138.287  1.00 49.190          C  
ATOM  14332  O   SER A 882     180.687 -58.335 137.091  1.00 48.900          O  
ATOM  14333  CB  SER A 882     178.783 -57.839 139.806  1.00 68.930          C  
ATOM  14334  OG  SER A 882     177.889 -57.965 138.736  1.00 68.930          O  
ATOM  14335  H   SER A 882     180.192 -56.197 137.689  1.00 58.900          H  
ATOM  14336  HA  SER A 882     180.884 -57.620 140.146  1.00 59.160          H  
ATOM  14337 1HB  SER A 882     178.774 -58.750 140.401  1.00 82.720          H  
ATOM  14338 2HB  SER A 882     178.467 -57.022 140.454  1.00 82.720          H  
ATOM  14339  HG  SER A 882     177.025 -58.108 139.130  1.00 82.720          H  
ATOM  14340  N   TYR A 883     180.822 -59.848 138.756  1.00 49.430          N  
ATOM  14341  CA  TYR A 883     181.171 -60.953 137.874  1.00 49.370          C  
ATOM  14342  C   TYR A 883     180.794 -62.301 138.457  1.00 49.580          C  
ATOM  14343  O   TYR A 883     181.029 -62.562 139.639  1.00 49.900          O  
ATOM  14344  CB  TYR A 883     182.671 -60.941 137.586  1.00 69.140          C  
ATOM  14345  CG  TYR A 883     183.141 -62.070 136.694  1.00 69.140          C  
ATOM  14346  CD1 TYR A 883     183.002 -61.976 135.325  1.00 69.140          C  
ATOM  14347  CD2 TYR A 883     183.723 -63.199 137.257  1.00 69.140          C  
ATOM  14348  CE1 TYR A 883     183.445 -62.998 134.519  1.00 69.140          C  
ATOM  14349  CE2 TYR A 883     184.168 -64.219 136.449  1.00 69.140          C  
ATOM  14350  CZ  TYR A 883     184.034 -64.117 135.083  1.00 69.140          C  
ATOM  14351  OH  TYR A 883     184.491 -65.126 134.268  1.00 69.140          O  
ATOM  14352  H   TYR A 883     180.737 -60.021 139.747  1.00 59.320          H  
ATOM  14353  HA  TYR A 883     180.625 -60.833 136.938  1.00 59.240          H  
ATOM  14354 1HB  TYR A 883     182.939 -59.998 137.107  1.00 82.970          H  
ATOM  14355 2HB  TYR A 883     183.219 -60.998 138.524  1.00 82.970          H  
ATOM  14356  HD1 TYR A 883     182.542 -61.092 134.883  1.00 82.970          H  
ATOM  14357  HD2 TYR A 883     183.832 -63.273 138.341  1.00 82.970          H  
ATOM  14358  HE1 TYR A 883     183.340 -62.922 133.438  1.00 82.970          H  
ATOM  14359  HE2 TYR A 883     184.629 -65.104 136.889  1.00 82.970          H  
ATOM  14360  HH  TYR A 883     184.873 -65.824 134.806  1.00 82.970          H  
ATOM  14361  N   ALA A 884     180.225 -63.161 137.620  1.00 49.400          N  
ATOM  14362  CA  ALA A 884     179.892 -64.517 138.012  1.00 49.600          C  
ATOM  14363  C   ALA A 884     179.748 -65.381 136.776  1.00 49.450          C  
ATOM  14364  O   ALA A 884     179.427 -64.877 135.698  1.00 49.110          O  
ATOM  14365  CB  ALA A 884     178.609 -64.542 138.821  1.00 69.360          C  
ATOM  14366  H   ALA A 884     180.030 -62.872 136.670  1.00 59.280          H  
ATOM  14367  HA  ALA A 884     180.710 -64.915 138.612  1.00 59.520          H  
ATOM  14368 1HB  ALA A 884     178.383 -65.567 139.112  1.00 83.230          H  
ATOM  14369 2HB  ALA A 884     178.731 -63.929 139.716  1.00 83.230          H  
ATOM  14370 3HB  ALA A 884     177.793 -64.148 138.219  1.00 83.230          H  
ATOM  14371  N   ILE A 885     179.965 -66.682 136.939  1.00 49.710          N  
ATOM  14372  CA  ILE A 885     179.763 -67.641 135.861  1.00 49.620          C  
ATOM  14373  C   ILE A 885     178.922 -68.820 136.326  1.00 49.840          C  
ATOM  14374  O   ILE A 885     178.817 -69.073 137.527  1.00 50.190          O  
ATOM  14375  CB  ILE A 885     181.116 -68.132 135.305  1.00 69.500          C  
ATOM  14376  CG1 ILE A 885     181.926 -68.868 136.425  1.00 69.500          C  
ATOM  14377  CG2 ILE A 885     181.887 -66.941 134.745  1.00 69.500          C  
ATOM  14378  CD1 ILE A 885     183.183 -69.576 135.947  1.00 69.500          C  
ATOM  14379  H   ILE A 885     180.241 -67.020 137.851  1.00 59.650          H  
ATOM  14380  HA  ILE A 885     179.225 -67.147 135.053  1.00 59.540          H  
ATOM  14381  HB  ILE A 885     180.935 -68.849 134.506  1.00 83.400          H  
ATOM  14382 1HG1 ILE A 885     182.213 -68.141 137.181  1.00 83.400          H  
ATOM  14383 2HG1 ILE A 885     181.290 -69.619 136.889  1.00 83.400          H  
ATOM  14384 1HG2 ILE A 885     182.827 -67.259 134.319  1.00 83.400          H  
ATOM  14385 2HG2 ILE A 885     181.293 -66.460 133.968  1.00 83.400          H  
ATOM  14386 3HG2 ILE A 885     182.079 -66.229 135.534  1.00 83.400          H  
ATOM  14387 1HD1 ILE A 885     183.665 -70.059 136.799  1.00 83.400          H  
ATOM  14388 2HD1 ILE A 885     182.914 -70.332 135.209  1.00 83.400          H  
ATOM  14389 3HD1 ILE A 885     183.877 -68.871 135.505  1.00 83.400          H  
ATOM  14390  N   THR A 886     178.359 -69.552 135.369  1.00 49.650          N  
ATOM  14391  CA  THR A 886     177.591 -70.762 135.644  1.00 49.860          C  
ATOM  14392  C   THR A 886     177.420 -71.603 134.391  1.00 49.710          C  
ATOM  14393  O   THR A 886     177.461 -71.076 133.275  1.00 49.360          O  
ATOM  14394  CB  THR A 886     176.219 -70.439 136.251  1.00 69.720          C  
ATOM  14395  OG1 THR A 886     175.544 -71.667 136.554  1.00 69.720          O  
ATOM  14396  CG2 THR A 886     175.383 -69.614 135.282  1.00 69.720          C  
ATOM  14397  H   THR A 886     178.480 -69.269 134.407  1.00 59.580          H  
ATOM  14398  HA  THR A 886     178.143 -71.360 136.370  1.00 59.830          H  
ATOM  14399  HB  THR A 886     176.358 -69.879 137.175  1.00 83.660          H  
ATOM  14400  HG1 THR A 886     174.848 -71.496 137.197  1.00 83.660          H  
ATOM  14401 1HG2 THR A 886     174.418 -69.395 135.736  1.00 83.660          H  
ATOM  14402 2HG2 THR A 886     175.899 -68.680 135.063  1.00 83.660          H  
ATOM  14403 3HG2 THR A 886     175.226 -70.164 134.357  1.00 83.660          H  
ATOM  14404  N   THR A 887     177.237 -72.906 134.578  1.00 49.990          N  
ATOM  14405  CA  THR A 887     176.974 -73.834 133.481  1.00 49.900          C  
ATOM  14406  C   THR A 887     176.363 -75.127 133.999  1.00 50.170          C  
ATOM  14407  O   THR A 887     176.566 -75.489 135.161  1.00 50.510          O  
ATOM  14408  CB  THR A 887     178.249 -74.144 132.684  1.00 69.900          C  
ATOM  14409  OG1 THR A 887     177.909 -74.974 131.569  1.00 69.900          O  
ATOM  14410  CG2 THR A 887     179.264 -74.863 133.562  1.00 69.900          C  
ATOM  14411  H   THR A 887     177.223 -73.252 135.528  1.00 59.990          H  
ATOM  14412  HA  THR A 887     176.255 -73.373 132.804  1.00 59.880          H  
ATOM  14413  HB  THR A 887     178.681 -73.213 132.316  1.00 83.880          H  
ATOM  14414  HG1 THR A 887     178.644 -74.990 130.949  1.00 83.880          H  
ATOM  14415 1HG2 THR A 887     180.158 -75.071 132.979  1.00 83.880          H  
ATOM  14416 2HG2 THR A 887     179.523 -74.228 134.409  1.00 83.880          H  
ATOM  14417 3HG2 THR A 887     178.851 -75.800 133.927  1.00 83.880          H  
ATOM  14418  N   ILE A 888     175.595 -75.807 133.149  1.00 50.020          N  
ATOM  14419  CA  ILE A 888     175.008 -77.096 133.500  1.00 50.270          C  
ATOM  14420  C   ILE A 888     175.343 -78.186 132.495  1.00 50.320          C  
ATOM  14421  O   ILE A 888     175.057 -78.055 131.305  1.00 50.040          O  
ATOM  14422  CB  ILE A 888     173.467 -76.997 133.613  1.00 70.280          C  
ATOM  14423  CG1 ILE A 888     173.093 -75.969 134.720  1.00 70.280          C  
ATOM  14424  CG2 ILE A 888     172.855 -78.410 133.893  1.00 70.280          C  
ATOM  14425  CD1 ILE A 888     171.622 -75.610 134.790  1.00 70.280          C  
ATOM  14426  H   ILE A 888     175.474 -75.437 132.214  1.00 60.020          H  
ATOM  14427  HA  ILE A 888     175.406 -77.402 134.466  1.00 60.320          H  
ATOM  14428  HB  ILE A 888     173.064 -76.619 132.674  1.00 84.330          H  
ATOM  14429 1HG1 ILE A 888     173.404 -76.368 135.685  1.00 84.330          H  
ATOM  14430 2HG1 ILE A 888     173.633 -75.048 134.540  1.00 84.330          H  
ATOM  14431 1HG2 ILE A 888     171.777 -78.346 133.956  1.00 84.330          H  
ATOM  14432 2HG2 ILE A 888     173.104 -79.102 133.091  1.00 84.330          H  
ATOM  14433 3HG2 ILE A 888     173.247 -78.798 134.834  1.00 84.330          H  
ATOM  14434 1HD1 ILE A 888     171.473 -74.879 135.585  1.00 84.330          H  
ATOM  14435 2HD1 ILE A 888     171.307 -75.178 133.839  1.00 84.330          H  
ATOM  14436 3HD1 ILE A 888     171.023 -76.486 135.003  1.00 84.330          H  
ATOM  14437  N   LEU A 889     175.907 -79.283 132.984  1.00 50.680          N  
ATOM  14438  CA  LEU A 889     176.212 -80.417 132.129  1.00 50.770          C  
ATOM  14439  C   LEU A 889     175.183 -81.514 132.279  1.00 50.960          C  
ATOM  14440  O   LEU A 889     174.928 -81.986 133.388  1.00 51.230          O  
ATOM  14441  CB  LEU A 889     177.598 -81.002 132.439  1.00 71.040          C  
ATOM  14442  CG  LEU A 889     177.980 -82.341 131.673  1.00 71.040          C  
ATOM  14443  CD1 LEU A 889     178.080 -82.101 130.159  1.00 71.040          C  
ATOM  14444  CD2 LEU A 889     179.301 -82.856 132.219  1.00 71.040          C  
ATOM  14445  H   LEU A 889     176.122 -79.326 133.970  1.00 60.820          H  
ATOM  14446  HA  LEU A 889     176.199 -80.075 131.097  1.00 60.920          H  
ATOM  14447 1HB  LEU A 889     178.349 -80.253 132.197  1.00 85.250          H  
ATOM  14448 2HB  LEU A 889     177.651 -81.208 133.508  1.00 85.250          H  
ATOM  14449  HG  LEU A 889     177.210 -83.097 131.842  1.00 85.250          H  
ATOM  14450 1HD1 LEU A 889     178.345 -83.035 129.666  1.00 85.250          H  
ATOM  14451 2HD1 LEU A 889     177.131 -81.757 129.762  1.00 85.250          H  
ATOM  14452 3HD1 LEU A 889     178.846 -81.357 129.959  1.00 85.250          H  
ATOM  14453 1HD2 LEU A 889     179.567 -83.784 131.714  1.00 85.250          H  
ATOM  14454 2HD2 LEU A 889     180.082 -82.115 132.051  1.00 85.250          H  
ATOM  14455 3HD2 LEU A 889     179.200 -83.042 133.288  1.00 85.250          H  
ATOM  14456  N   ASN A 890     174.610 -81.927 131.161  1.00 50.810          N  
ATOM  14457  CA  ASN A 890     173.652 -83.009 131.147  1.00 50.970          C  
ATOM  14458  C   ASN A 890     173.698 -83.643 129.767  1.00 50.960          C  
ATOM  14459  O   ASN A 890     174.432 -83.168 128.896  1.00 50.790          O  
ATOM  14460  CB  ASN A 890     172.265 -82.482 131.502  1.00 71.290          C  
ATOM  14461  CG  ASN A 890     171.380 -83.504 132.177  1.00 71.290          C  
ATOM  14462  OD1 ASN A 890     171.470 -84.703 131.872  1.00 71.290          O  
ATOM  14463  ND2 ASN A 890     170.534 -83.055 133.074  1.00 71.290          N  
ATOM  14464  H   ASN A 890     174.860 -81.479 130.290  1.00 60.970          H  
ATOM  14465  HA  ASN A 890     173.952 -83.768 131.872  1.00 61.160          H  
ATOM  14466 1HB  ASN A 890     172.363 -81.619 132.161  1.00 85.550          H  
ATOM  14467 2HB  ASN A 890     171.770 -82.141 130.593  1.00 85.550          H  
ATOM  14468 1HD2 ASN A 890     169.924 -83.691 133.549  1.00 85.550          H  
ATOM  14469 2HD2 ASN A 890     170.495 -82.079 133.286  1.00 85.550          H  
ATOM  14470  N   TYR A 891     172.895 -84.678 129.556  1.00 51.170          N  
ATOM  14471  CA  TYR A 891     172.888 -85.392 128.288  1.00 51.220          C  
ATOM  14472  C   TYR A 891     171.476 -85.681 127.795  1.00 51.240          C  
ATOM  14473  O   TYR A 891     170.547 -85.828 128.589  1.00 51.390          O  
ATOM  14474  CB  TYR A 891     173.682 -86.694 128.454  1.00 71.690          C  
ATOM  14475  CG  TYR A 891     175.139 -86.455 128.887  1.00 71.690          C  
ATOM  14476  CD1 TYR A 891     175.470 -86.383 130.246  1.00 71.690          C  
ATOM  14477  CD2 TYR A 891     176.130 -86.295 127.937  1.00 71.690          C  
ATOM  14478  CE1 TYR A 891     176.776 -86.151 130.630  1.00 71.690          C  
ATOM  14479  CE2 TYR A 891     177.434 -86.068 128.328  1.00 71.690          C  
ATOM  14480  CZ  TYR A 891     177.757 -85.997 129.663  1.00 71.690          C  
ATOM  14481  OH  TYR A 891     179.060 -85.776 130.041  1.00 71.690          O  
ATOM  14482  H   TYR A 891     172.306 -84.993 130.321  1.00 61.400          H  
ATOM  14483  HA  TYR A 891     173.377 -84.772 127.538  1.00 61.460          H  
ATOM  14484 1HB  TYR A 891     173.198 -87.325 129.201  1.00 86.030          H  
ATOM  14485 2HB  TYR A 891     173.685 -87.243 127.512  1.00 86.030          H  
ATOM  14486  HD1 TYR A 891     174.696 -86.504 131.002  1.00 86.030          H  
ATOM  14487  HD2 TYR A 891     175.883 -86.346 126.878  1.00 86.030          H  
ATOM  14488  HE1 TYR A 891     177.031 -86.091 131.687  1.00 86.030          H  
ATOM  14489  HE2 TYR A 891     178.211 -85.943 127.574  1.00 86.030          H  
ATOM  14490  HH  TYR A 891     179.613 -85.705 129.258  1.00 86.030          H  
ATOM  14491  N   ILE A 892     171.320 -85.800 126.480  1.00 51.100          N  
ATOM  14492  CA  ILE A 892     170.030 -86.156 125.906  1.00 51.120          C  
ATOM  14493  C   ILE A 892     170.060 -87.563 125.342  1.00 51.300          C  
ATOM  14494  O   ILE A 892     170.818 -87.857 124.419  1.00 51.180          O  
ATOM  14495  CB  ILE A 892     169.628 -85.158 124.802  1.00 71.560          C  
ATOM  14496  CG1 ILE A 892     169.525 -83.736 125.424  1.00 71.560          C  
ATOM  14497  CG2 ILE A 892     168.303 -85.606 124.133  1.00 71.560          C  
ATOM  14498  CD1 ILE A 892     169.369 -82.609 124.422  1.00 71.560          C  
ATOM  14499  H   ILE A 892     172.117 -85.660 125.873  1.00 61.320          H  
ATOM  14500  HA  ILE A 892     169.276 -86.124 126.690  1.00 61.340          H  
ATOM  14501  HB  ILE A 892     170.410 -85.125 124.046  1.00 85.870          H  
ATOM  14502 1HG1 ILE A 892     168.675 -83.715 126.104  1.00 85.870          H  
ATOM  14503 2HG1 ILE A 892     170.427 -83.540 125.997  1.00 85.870          H  
ATOM  14504 1HG2 ILE A 892     168.027 -84.914 123.348  1.00 85.870          H  
ATOM  14505 2HG2 ILE A 892     168.427 -86.591 123.693  1.00 85.870          H  
ATOM  14506 3HG2 ILE A 892     167.509 -85.641 124.879  1.00 85.870          H  
ATOM  14507 1HD1 ILE A 892     169.316 -81.660 124.957  1.00 85.870          H  
ATOM  14508 2HD1 ILE A 892     170.229 -82.598 123.751  1.00 85.870          H  
ATOM  14509 3HD1 ILE A 892     168.463 -82.736 123.842  1.00 85.870          H  
ATOM  14510  N   ILE A 893     169.223 -88.428 125.896  1.00 51.610          N  
ATOM  14511  CA  ILE A 893     169.183 -89.814 125.470  1.00 51.830          C  
ATOM  14512  C   ILE A 893     167.831 -90.162 124.885  1.00 51.860          C  
ATOM  14513  O   ILE A 893     166.801 -90.010 125.540  1.00 51.920          O  
ATOM  14514  CB  ILE A 893     169.509 -90.752 126.649  1.00 72.470          C  
ATOM  14515  CG1 ILE A 893     170.941 -90.416 127.181  1.00 72.470          C  
ATOM  14516  CG2 ILE A 893     169.394 -92.230 126.193  1.00 72.470          C  
ATOM  14517  CD1 ILE A 893     171.312 -91.081 128.486  1.00 72.470          C  
ATOM  14518  H   ILE A 893     168.615 -88.109 126.640  1.00 61.930          H  
ATOM  14519  HA  ILE A 893     169.933 -89.963 124.694  1.00 62.200          H  
ATOM  14520  HB  ILE A 893     168.806 -90.570 127.460  1.00 86.970          H  
ATOM  14521 1HG1 ILE A 893     171.668 -90.702 126.423  1.00 86.970          H  
ATOM  14522 2HG1 ILE A 893     171.015 -89.343 127.340  1.00 86.970          H  
ATOM  14523 1HG2 ILE A 893     169.612 -92.895 127.019  1.00 86.970          H  
ATOM  14524 2HG2 ILE A 893     168.382 -92.440 125.842  1.00 86.970          H  
ATOM  14525 3HG2 ILE A 893     170.100 -92.418 125.384  1.00 86.970          H  
ATOM  14526 1HD1 ILE A 893     172.319 -90.772 128.770  1.00 86.970          H  
ATOM  14527 2HD1 ILE A 893     170.608 -90.775 129.262  1.00 86.970          H  
ATOM  14528 3HD1 ILE A 893     171.289 -92.159 128.385  1.00 86.970          H  
ATOM  14529  N   ILE A 894     167.850 -90.629 123.646  1.00 51.810          N  
ATOM  14530  CA  ILE A 894     166.644 -91.018 122.933  1.00 51.840          C  
ATOM  14531  C   ILE A 894     166.815 -92.399 122.325  1.00 52.160          C  
ATOM  14532  O   ILE A 894     167.936 -92.899 122.222  1.00 52.260          O  
ATOM  14533  CB  ILE A 894     166.281 -89.999 121.830  1.00 72.560          C  
ATOM  14534  CG1 ILE A 894     167.411 -89.939 120.752  1.00 72.560          C  
ATOM  14535  CG2 ILE A 894     166.053 -88.621 122.481  1.00 72.560          C  
ATOM  14536  CD1 ILE A 894     167.056 -89.145 119.504  1.00 72.560          C  
ATOM  14537  H   ILE A 894     168.751 -90.721 123.196  1.00 62.170          H  
ATOM  14538  HA  ILE A 894     165.817 -91.064 123.641  1.00 62.210          H  
ATOM  14539  HB  ILE A 894     165.367 -90.319 121.331  1.00 87.080          H  
ATOM  14540 1HG1 ILE A 894     168.298 -89.493 121.201  1.00 87.080          H  
ATOM  14541 2HG1 ILE A 894     167.655 -90.951 120.432  1.00 87.080          H  
ATOM  14542 1HG2 ILE A 894     165.769 -87.886 121.739  1.00 87.080          H  
ATOM  14543 2HG2 ILE A 894     165.256 -88.705 123.220  1.00 87.080          H  
ATOM  14544 3HG2 ILE A 894     166.959 -88.295 122.971  1.00 87.080          H  
ATOM  14545 1HD1 ILE A 894     167.900 -89.167 118.814  1.00 87.080          H  
ATOM  14546 2HD1 ILE A 894     166.185 -89.596 119.025  1.00 87.080          H  
ATOM  14547 3HD1 ILE A 894     166.835 -88.114 119.755  1.00 87.080          H  
ATOM  14548  N   ALA A 895     165.711 -92.997 121.892  1.00 52.350          N  
ATOM  14549  CA  ALA A 895     165.758 -94.273 121.196  1.00 52.670          C  
ATOM  14550  C   ALA A 895     164.575 -94.378 120.254  1.00 52.770          C  
ATOM  14551  O   ALA A 895     163.521 -93.789 120.505  1.00 52.650          O  
ATOM  14552  CB  ALA A 895     165.748 -95.425 122.183  1.00 73.610          C  
ATOM  14553  H   ALA A 895     164.817 -92.546 122.027  1.00 62.820          H  
ATOM  14554  HA  ALA A 895     166.671 -94.311 120.601  1.00 63.200          H  
ATOM  14555 1HB  ALA A 895     165.793 -96.369 121.641  1.00 88.330          H  
ATOM  14556 2HB  ALA A 895     166.614 -95.343 122.843  1.00 88.330          H  
ATOM  14557 3HB  ALA A 895     164.835 -95.389 122.774  1.00 88.330          H  
ATOM  14558  N   VAL A 896     164.757 -95.126 119.171  1.00 53.000          N  
ATOM  14559  CA  VAL A 896     163.707 -95.363 118.192  1.00 53.150          C  
ATOM  14560  C   VAL A 896     163.562 -96.851 117.893  1.00 53.540          C  
ATOM  14561  O   VAL A 896     164.551 -97.524 117.606  1.00 53.640          O  
ATOM  14562  CB  VAL A 896     164.016 -94.591 116.885  1.00 74.350          C  
ATOM  14563  CG1 VAL A 896     162.926 -94.851 115.832  1.00 74.350          C  
ATOM  14564  CG2 VAL A 896     164.122 -93.087 117.192  1.00 74.350          C  
ATOM  14565  H   VAL A 896     165.656 -95.567 119.030  1.00 63.600          H  
ATOM  14566  HA  VAL A 896     162.762 -94.999 118.599  1.00 63.780          H  
ATOM  14567  HB  VAL A 896     164.959 -94.947 116.472  1.00 89.220          H  
ATOM  14568 1HG1 VAL A 896     163.171 -94.305 114.922  1.00 89.220          H  
ATOM  14569 2HG1 VAL A 896     162.866 -95.913 115.598  1.00 89.220          H  
ATOM  14570 3HG1 VAL A 896     161.963 -94.509 116.211  1.00 89.220          H  
ATOM  14571 1HG2 VAL A 896     164.346 -92.546 116.275  1.00 89.220          H  
ATOM  14572 2HG2 VAL A 896     163.175 -92.734 117.602  1.00 89.220          H  
ATOM  14573 3HG2 VAL A 896     164.913 -92.903 117.912  1.00 89.220          H  
ATOM  14574  N   GLY A 897     162.333 -97.356 117.927  1.00 53.780          N  
ATOM  14575  CA  GLY A 897     162.080 -98.755 117.613  1.00 54.180          C  
ATOM  14576  C   GLY A 897     160.612 -99.105 117.796  1.00 54.420          C  
ATOM  14577  O   GLY A 897     159.828 -98.291 118.289  1.00 54.280          O  
ATOM  14578  H   GLY A 897     161.558 -96.757 118.177  1.00 64.540          H  
ATOM  14579 1HA  GLY A 897     162.380 -98.957 116.585  1.00 65.020          H  
ATOM  14580 2HA  GLY A 897     162.691 -99.388 118.255  1.00 65.020          H  
ATOM  14581  N   ALA A 898     160.247-100.314 117.376  1.00 54.810          N  
ATOM  14582  CA  ALA A 898     158.878-100.809 117.464  1.00 55.090          C  
ATOM  14583  C   ALA A 898     158.865-102.325 117.340  1.00 55.540          C  
ATOM  14584  O   ALA A 898     159.816-102.915 116.826  1.00 55.630          O  
ATOM  14585  CB  ALA A 898     158.016-100.188 116.377  1.00 77.010          C  
ATOM  14586  H   ALA A 898     160.952-100.922 116.982  1.00 65.770          H  
ATOM  14587  HA  ALA A 898     158.476-100.544 118.442  1.00 66.110          H  
ATOM  14588 1HB  ALA A 898     156.997-100.560 116.466  1.00 92.420          H  
ATOM  14589 2HB  ALA A 898     158.017 -99.102 116.487  1.00 92.420          H  
ATOM  14590 3HB  ALA A 898     158.416-100.455 115.401  1.00 92.420          H  
ATOM  14591  N   MET A 899     157.779-102.951 117.785  1.00 55.820          N  
ATOM  14592  CA  MET A 899     157.604-104.389 117.618  1.00 56.270          C  
ATOM  14593  C   MET A 899     156.157-104.752 117.341  1.00 56.560          C  
ATOM  14594  O   MET A 899     155.241-104.195 117.946  1.00 56.450          O  
ATOM  14595  CB  MET A 899     158.072-105.138 118.869  1.00 78.600          C  
ATOM  14596  CG  MET A 899     157.821-106.658 118.817  1.00 78.600          C  
ATOM  14597  SD  MET A 899     158.446-107.553 120.214  1.00 78.600          S  
ATOM  14598  CE  MET A 899     157.877-109.187 119.740  1.00 78.600          C  
ATOM  14599  H   MET A 899     157.044-102.416 118.228  1.00 66.980          H  
ATOM  14600  HA  MET A 899     158.196-104.714 116.763  1.00 67.520          H  
ATOM  14601 1HB  MET A 899     159.140-104.976 119.011  1.00 94.320          H  
ATOM  14602 2HB  MET A 899     157.557-104.745 119.745  1.00 94.320          H  
ATOM  14603 1HG  MET A 899     156.754-106.847 118.784  1.00 94.320          H  
ATOM  14604 2HG  MET A 899     158.267-107.076 117.917  1.00 94.320          H  
ATOM  14605 1HE  MET A 899     158.167-109.909 120.501  1.00 94.320          H  
ATOM  14606 2HE  MET A 899     156.796-109.187 119.632  1.00 94.320          H  
ATOM  14607 3HE  MET A 899     158.327-109.465 118.786  1.00 94.320          H  
ATOM  14608  N   THR A 900     155.960-105.731 116.465  1.00 56.930          N  
ATOM  14609  CA  THR A 900     154.628-106.250 116.204  1.00 57.260          C  
ATOM  14610  C   THR A 900     154.459-107.518 117.020  1.00 57.660          C  
ATOM  14611  O   THR A 900     155.262-108.446 116.921  1.00 57.750          O  
ATOM  14612  CB  THR A 900     154.405-106.543 114.703  1.00 80.030          C  
ATOM  14613  OG1 THR A 900     154.554-105.331 113.955  1.00 80.030          O  
ATOM  14614  CG2 THR A 900     152.988-107.079 114.476  1.00 80.030          C  
ATOM  14615  H   THR A 900     156.753-106.136 115.989  1.00 68.320          H  
ATOM  14616  HA  THR A 900     153.885-105.524 116.533  1.00 68.710          H  
ATOM  14617  HB  THR A 900     155.132-107.277 114.358  1.00 96.040          H  
ATOM  14618  HG1 THR A 900     155.468-105.046 113.989  1.00 96.040          H  
ATOM  14619 1HG2 THR A 900     152.843-107.271 113.415  1.00 96.040          H  
ATOM  14620 2HG2 THR A 900     152.834-107.994 115.025  1.00 96.040          H  
ATOM  14621 3HG2 THR A 900     152.266-106.337 114.812  1.00 96.040          H  
ATOM  14622  N   VAL A 901     153.418-107.553 117.831  1.00 57.920          N  
ATOM  14623  CA  VAL A 901     153.168-108.694 118.690  1.00 58.330          C  
ATOM  14624  C   VAL A 901     151.978-109.474 118.166  1.00 58.770          C  
ATOM  14625  O   VAL A 901     150.896-108.920 117.978  1.00 58.790          O  
ATOM  14626  CB  VAL A 901     152.924-108.215 120.133  1.00 81.500          C  
ATOM  14627  CG1 VAL A 901     152.634-109.405 121.052  1.00 81.500          C  
ATOM  14628  CG2 VAL A 901     154.160-107.431 120.612  1.00 81.500          C  
ATOM  14629  H   VAL A 901     152.791-106.758 117.852  1.00 69.500          H  
ATOM  14630  HA  VAL A 901     154.043-109.345 118.681  1.00 70.000          H  
ATOM  14631  HB  VAL A 901     152.050-107.565 120.154  1.00 97.800          H  
ATOM  14632 1HG1 VAL A 901     152.457-109.043 122.065  1.00 97.800          H  
ATOM  14633 2HG1 VAL A 901     151.749-109.942 120.707  1.00 97.800          H  
ATOM  14634 3HG1 VAL A 901     153.489-110.081 121.054  1.00 97.800          H  
ATOM  14635 1HG2 VAL A 901     153.996-107.075 121.626  1.00 97.800          H  
ATOM  14636 2HG2 VAL A 901     155.026-108.077 120.597  1.00 97.800          H  
ATOM  14637 3HG2 VAL A 901     154.339-106.576 119.957  1.00 97.800          H  
ATOM  14638  N   PHE A 902     152.192-110.752 117.903  1.00 59.120          N  
ATOM  14639  CA  PHE A 902     151.165-111.604 117.337  1.00 59.570          C  
ATOM  14640  C   PHE A 902     151.397-113.057 117.719  1.00 59.970          C  
ATOM  14641  O   PHE A 902     152.468-113.416 118.211  1.00 59.890          O  
ATOM  14642  CB  PHE A 902     151.155-111.447 115.818  1.00 83.220          C  
ATOM  14643  CG  PHE A 902     152.428-111.896 115.176  1.00 83.220          C  
ATOM  14644  CD1 PHE A 902     152.553-113.180 114.665  1.00 83.220          C  
ATOM  14645  CD2 PHE A 902     153.521-111.043 115.104  1.00 83.220          C  
ATOM  14646  CE1 PHE A 902     153.733-113.592 114.089  1.00 83.220          C  
ATOM  14647  CE2 PHE A 902     154.694-111.448 114.535  1.00 83.220          C  
ATOM  14648  CZ  PHE A 902     154.806-112.727 114.022  1.00 83.220          C  
ATOM  14649  H   PHE A 902     153.108-111.142 118.083  1.00 70.940          H  
ATOM  14650  HA  PHE A 902     150.196-111.294 117.732  1.00 71.480          H  
ATOM  14651 1HB  PHE A 902     150.336-112.020 115.393  1.00 99.860          H  
ATOM  14652 2HB  PHE A 902     150.991-110.399 115.561  1.00 99.860          H  
ATOM  14653  HD1 PHE A 902     151.706-113.866 114.721  1.00 99.860          H  
ATOM  14654  HD2 PHE A 902     153.446-110.044 115.510  1.00 99.860          H  
ATOM  14655  HE1 PHE A 902     153.819-114.603 113.690  1.00 99.860          H  
ATOM  14656  HE2 PHE A 902     155.540-110.760 114.492  1.00 99.860          H  
ATOM  14657  HZ  PHE A 902     155.740-113.053 113.569  1.00 99.860          H  
ATOM  14658  N   GLY A 903     150.391-113.893 117.488  1.00 60.420          N  
ATOM  14659  CA  GLY A 903     150.499-115.319 117.750  1.00 60.850          C  
ATOM  14660  C   GLY A 903     149.165-115.996 117.488  1.00 61.330          C  
ATOM  14661  O   GLY A 903     148.198-115.338 117.097  1.00 61.320          O  
ATOM  14662  H   GLY A 903     149.526-113.535 117.109  1.00 72.500          H  
ATOM  14663 1HA  GLY A 903     151.268-115.755 117.113  1.00 73.020          H  
ATOM  14664 2HA  GLY A 903     150.801-115.482 118.784  1.00 73.020          H  
ATOM  14665  N   SER A 904     149.116-117.306 117.696  1.00 61.750          N  
ATOM  14666  CA  SER A 904     147.909-118.090 117.466  1.00 62.250          C  
ATOM  14667  C   SER A 904     147.935-119.367 118.286  1.00 62.640          C  
ATOM  14668  O   SER A 904     148.970-119.741 118.843  1.00 62.550          O  
ATOM  14669  CB  SER A 904     147.771-118.435 115.996  1.00 86.950          C  
ATOM  14670  OG  SER A 904     148.785-119.313 115.588  1.00 86.950          O  
ATOM  14671  H   SER A 904     149.945-117.788 118.013  1.00 74.100          H  
ATOM  14672  HA  SER A 904     147.045-117.501 117.775  1.00 74.700          H  
ATOM  14673 1HB  SER A 904     146.800-118.896 115.821  1.00104.340          H  
ATOM  14674 2HB  SER A 904     147.812-117.524 115.400  1.00104.340          H  
ATOM  14675  HG  SER A 904     148.616-119.500 114.662  1.00104.340          H  
ATOM  14676  N   LEU A 905     146.784-120.019 118.386  1.00 63.090          N  
ATOM  14677  CA  LEU A 905     146.676-121.287 119.090  1.00 63.510          C  
ATOM  14678  C   LEU A 905     146.461-122.423 118.107  1.00 63.960          C  
ATOM  14679  O   LEU A 905     145.871-122.225 117.044  1.00 64.050          O  
ATOM  14680  CB  LEU A 905     145.515-121.233 120.085  1.00 88.750          C  
ATOM  14681  CG  LEU A 905     145.564-120.090 121.136  1.00 88.750          C  
ATOM  14682  CD1 LEU A 905     144.298-120.145 121.972  1.00 88.750          C  
ATOM  14683  CD2 LEU A 905     146.808-120.223 122.023  1.00 88.750          C  
ATOM  14684  H   LEU A 905     145.969-119.644 117.923  1.00 75.710          H  
ATOM  14685  HA  LEU A 905     147.608-121.484 119.616  1.00 76.210          H  
ATOM  14686 1HB  LEU A 905     144.589-121.129 119.523  1.00106.500          H  
ATOM  14687 2HB  LEU A 905     145.479-122.180 120.623  1.00106.500          H  
ATOM  14688  HG  LEU A 905     145.591-119.128 120.627  1.00106.500          H  
ATOM  14689 1HD1 LEU A 905     144.310-119.336 122.703  1.00106.500          H  
ATOM  14690 2HD1 LEU A 905     143.428-120.033 121.325  1.00106.500          H  
ATOM  14691 3HD1 LEU A 905     144.242-121.100 122.493  1.00106.500          H  
ATOM  14692 1HD2 LEU A 905     146.816-119.414 122.752  1.00106.500          H  
ATOM  14693 2HD2 LEU A 905     146.787-121.180 122.545  1.00106.500          H  
ATOM  14694 3HD2 LEU A 905     147.712-120.159 121.420  1.00106.500          H  
ATOM  14695  N   GLY A 906     146.909-123.618 118.475  1.00 64.240          N  
ATOM  14696  CA  GLY A 906     146.708-124.800 117.650  1.00 64.700          C  
ATOM  14697  C   GLY A 906     147.450-125.986 118.240  1.00 64.920          C  
ATOM  14698  O   GLY A 906     148.103-125.862 119.278  1.00 64.710          O  
ATOM  14699  H   GLY A 906     147.402-123.714 119.352  1.00 77.090          H  
ATOM  14700 1HA  GLY A 906     145.644-125.024 117.583  1.00 77.640          H  
ATOM  14701 2HA  GLY A 906     147.065-124.606 116.639  1.00 77.640          H  
ATOM  14702  N   VAL A 907     147.332-127.138 117.586  1.00 65.350          N  
ATOM  14703  CA  VAL A 907     147.978-128.360 118.045  1.00 65.620          C  
ATOM  14704  C   VAL A 907     148.864-128.942 116.957  1.00 65.840          C  
ATOM  14705  O   VAL A 907     148.414-129.164 115.833  1.00 66.050          O  
ATOM  14706  CB  VAL A 907     146.924-129.406 118.469  1.00 91.760          C  
ATOM  14707  CG1 VAL A 907     147.612-130.709 118.921  1.00 91.760          C  
ATOM  14708  CG2 VAL A 907     146.068-128.829 119.596  1.00 91.760          C  
ATOM  14709  H   VAL A 907     146.784-127.161 116.736  1.00 78.420          H  
ATOM  14710  HA  VAL A 907     148.604-128.123 118.906  1.00 78.740          H  
ATOM  14711  HB  VAL A 907     146.292-129.648 117.615  1.00110.110          H  
ATOM  14712 1HG1 VAL A 907     146.853-131.436 119.207  1.00110.110          H  
ATOM  14713 2HG1 VAL A 907     148.205-131.120 118.115  1.00110.110          H  
ATOM  14714 3HG1 VAL A 907     148.257-130.504 119.776  1.00110.110          H  
ATOM  14715 1HG2 VAL A 907     145.319-129.560 119.894  1.00110.110          H  
ATOM  14716 2HG2 VAL A 907     146.705-128.592 120.448  1.00110.110          H  
ATOM  14717 3HG2 VAL A 907     145.569-127.925 119.259  1.00110.110          H  
ATOM  14718  N   SER A 908     150.112-129.212 117.305  1.00 65.800          N  
ATOM  14719  CA  SER A 908     151.072-129.783 116.378  1.00 66.020          C  
ATOM  14720  C   SER A 908     152.074-130.627 117.139  1.00 66.190          C  
ATOM  14721  O   SER A 908     152.179-130.537 118.366  1.00 66.020          O  
ATOM  14722  CB  SER A 908     151.790-128.691 115.611  1.00 92.340          C  
ATOM  14723  OG  SER A 908     152.592-127.921 116.464  1.00 92.340          O  
ATOM  14724  H   SER A 908     150.419-128.997 118.243  1.00 78.960          H  
ATOM  14725  HA  SER A 908     150.544-130.426 115.671  1.00 79.220          H  
ATOM  14726 1HB  SER A 908     152.407-129.139 114.834  1.00110.810          H  
ATOM  14727 2HB  SER A 908     151.057-128.052 115.120  1.00110.810          H  
ATOM  14728  HG  SER A 908     152.989-127.243 115.913  1.00110.810          H  
ATOM  14729  N   TRP A 909     152.781-131.478 116.413  1.00 66.520          N  
ATOM  14730  CA  TRP A 909     153.792-132.349 116.984  1.00 66.710          C  
ATOM  14731  C   TRP A 909     154.783-132.769 115.914  1.00 66.930          C  
ATOM  14732  O   TRP A 909     154.527-132.578 114.725  1.00 67.040          O  
ATOM  14733  CB  TRP A 909     153.134-133.585 117.611  1.00 93.320          C  
ATOM  14734  CG  TRP A 909     152.340-134.406 116.633  1.00 93.320          C  
ATOM  14735  CD1 TRP A 909     152.788-135.469 115.906  1.00 93.320          C  
ATOM  14736  CD2 TRP A 909     150.939-134.239 116.276  1.00 93.320          C  
ATOM  14737  NE1 TRP A 909     151.773-135.968 115.120  1.00 93.320          N  
ATOM  14738  CE2 TRP A 909     150.639-135.224 115.333  1.00 93.320          C  
ATOM  14739  CE3 TRP A 909     149.931-133.344 116.677  1.00 93.320          C  
ATOM  14740  CZ2 TRP A 909     149.380-135.340 114.776  1.00 93.320          C  
ATOM  14741  CZ3 TRP A 909     148.673-133.461 116.115  1.00 93.320          C  
ATOM  14742  CH2 TRP A 909     148.404-134.431 115.189  1.00 93.320          C  
ATOM  14743  H   TRP A 909     152.625-131.515 115.414  1.00 79.820          H  
ATOM  14744  HA  TRP A 909     154.329-131.802 117.759  1.00 80.050          H  
ATOM  14745 1HB  TRP A 909     153.902-134.225 118.042  1.00111.980          H  
ATOM  14746 2HB  TRP A 909     152.474-133.277 118.420  1.00111.980          H  
ATOM  14747  HD1 TRP A 909     153.805-135.863 115.941  1.00111.980          H  
ATOM  14748  HE1 TRP A 909     151.850-136.751 114.486  1.00111.980          H  
ATOM  14749  HE3 TRP A 909     150.133-132.576 117.414  1.00111.980          H  
ATOM  14750  HZ2 TRP A 909     149.143-136.107 114.038  1.00111.980          H  
ATOM  14751  HZ3 TRP A 909     147.898-132.762 116.425  1.00111.980          H  
ATOM  14752  HH2 TRP A 909     147.402-134.497 114.765  1.00111.980          H  
ATOM  14753  N   ASP A 910     155.898-133.354 116.343  1.00 66.990          N  
ATOM  14754  CA  ASP A 910     156.918-133.875 115.441  1.00 67.230          C  
ATOM  14755  C   ASP A 910     157.664-135.004 116.144  1.00 67.420          C  
ATOM  14756  O   ASP A 910     157.375-135.307 117.305  1.00 67.320          O  
ATOM  14757  CB  ASP A 910     157.879-132.736 115.034  1.00 94.030          C  
ATOM  14758  CG  ASP A 910     158.613-132.949 113.693  1.00 94.030          C  
ATOM  14759  OD1 ASP A 910     158.702-134.083 113.270  1.00 94.030          O  
ATOM  14760  OD2 ASP A 910     159.089-131.993 113.128  1.00 94.030          O  
ATOM  14761  H   ASP A 910     156.044-133.459 117.338  1.00 80.390          H  
ATOM  14762  HA  ASP A 910     156.435-134.276 114.548  1.00 80.680          H  
ATOM  14763 1HB  ASP A 910     157.317-131.804 114.966  1.00112.830          H  
ATOM  14764 2HB  ASP A 910     158.628-132.605 115.816  1.00112.830          H  
ATOM  14765  N   LYS A 911     158.626-135.613 115.463  1.00 67.690          N  
ATOM  14766  CA  LYS A 911     159.418-136.693 116.050  1.00 67.880          C  
ATOM  14767  C   LYS A 911     160.839-136.765 115.520  1.00 68.020          C  
ATOM  14768  O   LYS A 911     161.067-136.782 114.309  1.00 68.170          O  
ATOM  14769  CB  LYS A 911     158.750-138.051 115.804  1.00 94.960          C  
ATOM  14770  CG  LYS A 911     159.487-139.248 116.445  1.00 94.960          C  
ATOM  14771  CD  LYS A 911     158.768-140.567 116.197  1.00 94.960          C  
ATOM  14772  CE  LYS A 911     159.563-141.736 116.784  1.00 94.960          C  
ATOM  14773  NZ  LYS A 911     158.927-143.050 116.497  1.00 94.960          N  
ATOM  14774  H   LYS A 911     158.793-135.301 114.503  1.00 81.230          H  
ATOM  14775  HA  LYS A 911     159.480-136.522 117.125  1.00 81.460          H  
ATOM  14776 1HB  LYS A 911     157.734-138.029 116.197  1.00113.950          H  
ATOM  14777 2HB  LYS A 911     158.684-138.232 114.731  1.00113.950          H  
ATOM  14778 1HG  LYS A 911     160.492-139.337 116.026  1.00113.950          H  
ATOM  14779 2HG  LYS A 911     159.578-139.086 117.519  1.00113.950          H  
ATOM  14780 1HD  LYS A 911     157.776-140.538 116.651  1.00113.950          H  
ATOM  14781 2HD  LYS A 911     158.658-140.719 115.124  1.00113.950          H  
ATOM  14782 1HE  LYS A 911     160.566-141.732 116.361  1.00113.950          H  
ATOM  14783 2HE  LYS A 911     159.636-141.609 117.864  1.00113.950          H  
ATOM  14784 1HZ  LYS A 911     159.489-143.787 116.900  1.00113.950          H  
ATOM  14785 2HZ  LYS A 911     158.000-143.078 116.892  1.00113.950          H  
ATOM  14786 3HZ  LYS A 911     158.874-143.183 115.496  1.00113.950          H  
ATOM  14787  N   LEU A 912     161.800-136.864 116.427  1.00 67.990          N  
ATOM  14788  CA  LEU A 912     163.178-137.040 116.019  1.00 68.160          C  
ATOM  14789  C   LEU A 912     163.591-138.448 116.388  1.00 68.550          C  
ATOM  14790  O   LEU A 912     163.164-138.970 117.421  1.00 68.580          O  
ATOM  14791  CB  LEU A 912     164.079-136.024 116.704  1.00 95.360          C  
ATOM  14792  CG  LEU A 912     163.717-134.536 116.512  1.00 95.360          C  
ATOM  14793  CD1 LEU A 912     164.681-133.697 117.330  1.00 95.360          C  
ATOM  14794  CD2 LEU A 912     163.779-134.155 115.033  1.00 95.360          C  
ATOM  14795  H   LEU A 912     161.563-136.838 117.409  1.00 81.590          H  
ATOM  14796  HA  LEU A 912     163.261-136.946 114.939  1.00 81.790          H  
ATOM  14797 1HB  LEU A 912     164.096-136.238 117.770  1.00114.430          H  
ATOM  14798 2HB  LEU A 912     165.076-136.162 116.306  1.00114.430          H  
ATOM  14799  HG  LEU A 912     162.711-134.354 116.887  1.00114.430          H  
ATOM  14800 1HD1 LEU A 912     164.427-132.643 117.219  1.00114.430          H  
ATOM  14801 2HD1 LEU A 912     164.608-133.978 118.380  1.00114.430          H  
ATOM  14802 3HD1 LEU A 912     165.698-133.862 116.979  1.00114.430          H  
ATOM  14803 1HD2 LEU A 912     163.525-133.102 114.921  1.00114.430          H  
ATOM  14804 2HD2 LEU A 912     164.785-134.327 114.651  1.00114.430          H  
ATOM  14805 3HD2 LEU A 912     163.067-134.749 114.459  1.00114.430          H  
ATOM  14806  N   GLN A 913     164.410-139.065 115.556  1.00 68.840          N  
ATOM  14807  CA  GLN A 913     164.891-140.407 115.815  1.00 69.230          C  
ATOM  14808  C   GLN A 913     166.207-140.643 115.124  1.00 69.450          C  
ATOM  14809  O   GLN A 913     166.396-140.230 113.980  1.00 69.450          O  
ATOM  14810  CB  GLN A 913     163.863-141.449 115.366  1.00 96.770          C  
ATOM  14811  CG  GLN A 913     164.259-142.896 115.658  1.00 96.770          C  
ATOM  14812  CD  GLN A 913     163.156-143.867 115.345  1.00 96.770          C  
ATOM  14813  OE1 GLN A 913     162.108-143.502 114.797  1.00 96.770          O  
ATOM  14814  NE2 GLN A 913     163.373-145.128 115.692  1.00 96.770          N  
ATOM  14815  H   GLN A 913     164.721-138.585 114.719  1.00 82.610          H  
ATOM  14816  HA  GLN A 913     165.051-140.516 116.888  1.00 83.080          H  
ATOM  14817 1HB  GLN A 913     162.916-141.254 115.863  1.00116.120          H  
ATOM  14818 2HB  GLN A 913     163.695-141.354 114.294  1.00116.120          H  
ATOM  14819 1HG  GLN A 913     165.117-143.168 115.038  1.00116.120          H  
ATOM  14820 2HG  GLN A 913     164.515-142.993 116.712  1.00116.120          H  
ATOM  14821 1HE2 GLN A 913     162.678-145.826 115.510  1.00116.120          H  
ATOM  14822 2HE2 GLN A 913     164.233-145.388 116.136  1.00116.120          H  
ATOM  14823  N   TRP A 914     167.105-141.334 115.802  1.00 69.630          N  
ATOM  14824  CA  TRP A 914     168.387-141.655 115.225  1.00 69.870          C  
ATOM  14825  C   TRP A 914     168.566-143.153 115.299  1.00 70.320          C  
ATOM  14826  O   TRP A 914     168.074-143.792 116.231  1.00 70.380          O  
ATOM  14827  CB  TRP A 914     169.490-140.925 115.988  1.00 97.720          C  
ATOM  14828  CG  TRP A 914     169.315-139.427 115.937  1.00 97.720          C  
ATOM  14829  CD1 TRP A 914     169.888-138.561 115.060  1.00 97.720          C  
ATOM  14830  CD2 TRP A 914     168.488-138.613 116.820  1.00 97.720          C  
ATOM  14831  NE1 TRP A 914     169.477-137.276 115.326  1.00 97.720          N  
ATOM  14832  CE2 TRP A 914     168.622-137.294 116.400  1.00 97.720          C  
ATOM  14833  CE3 TRP A 914     167.659-138.901 117.918  1.00 97.720          C  
ATOM  14834  CZ2 TRP A 914     167.961-136.257 117.031  1.00 97.720          C  
ATOM  14835  CZ3 TRP A 914     167.001-137.863 118.545  1.00 97.720          C  
ATOM  14836  CH2 TRP A 914     167.151-136.578 118.117  1.00 97.720          C  
ATOM  14837  H   TRP A 914     166.890-141.644 116.740  1.00 83.560          H  
ATOM  14838  HA  TRP A 914     168.405-141.349 114.180  1.00 83.840          H  
ATOM  14839 1HB  TRP A 914     169.494-141.243 117.028  1.00117.270          H  
ATOM  14840 2HB  TRP A 914     170.459-141.177 115.561  1.00117.270          H  
ATOM  14841  HD1 TRP A 914     170.569-138.843 114.259  1.00117.270          H  
ATOM  14842  HE1 TRP A 914     169.760-136.453 114.815  1.00117.270          H  
ATOM  14843  HE3 TRP A 914     167.538-139.920 118.269  1.00117.270          H  
ATOM  14844  HZ2 TRP A 914     168.064-135.221 116.707  1.00117.270          H  
ATOM  14845  HZ3 TRP A 914     166.361-138.096 119.397  1.00117.270          H  
ATOM  14846  HH2 TRP A 914     166.619-135.784 118.638  1.00117.270          H  
ATOM  14847  N   LEU A 915     169.236-143.723 114.313  1.00 70.640          N  
ATOM  14848  CA  LEU A 915     169.474-145.156 114.306  1.00 71.090          C  
ATOM  14849  C   LEU A 915     170.933-145.468 114.555  1.00 71.270          C  
ATOM  14850  O   LEU A 915     171.810-144.675 114.207  1.00 71.140          O  
ATOM  14851  CB  LEU A 915     169.011-145.743 112.973  1.00 99.350          C  
ATOM  14852  CG  LEU A 915     167.527-145.444 112.573  1.00 99.350          C  
ATOM  14853  CD1 LEU A 915     167.268-146.043 111.205  1.00 99.350          C  
ATOM  14854  CD2 LEU A 915     166.542-146.003 113.623  1.00 99.350          C  
ATOM  14855  H   LEU A 915     169.611-143.154 113.566  1.00 84.770          H  
ATOM  14856  HA  LEU A 915     168.907-145.613 115.116  1.00 85.310          H  
ATOM  14857 1HB  LEU A 915     169.654-145.350 112.187  1.00119.220          H  
ATOM  14858 2HB  LEU A 915     169.140-146.824 113.008  1.00119.220          H  
ATOM  14859  HG  LEU A 915     167.385-144.367 112.498  1.00119.220          H  
ATOM  14860 1HD1 LEU A 915     166.246-145.821 110.899  1.00119.220          H  
ATOM  14861 2HD1 LEU A 915     167.962-145.615 110.482  1.00119.220          H  
ATOM  14862 3HD1 LEU A 915     167.407-147.123 111.245  1.00119.220          H  
ATOM  14863 1HD2 LEU A 915     165.521-145.777 113.313  1.00119.220          H  
ATOM  14864 2HD2 LEU A 915     166.664-147.084 113.703  1.00119.220          H  
ATOM  14865 3HD2 LEU A 915     166.719-145.547 114.593  1.00119.220          H  
ATOM  14866  N   ALA A 916     171.192-146.628 115.142  1.00 71.580          N  
ATOM  14867  CA  ALA A 916     172.549-147.087 115.392  1.00 71.800          C  
ATOM  14868  C   ALA A 916     172.567-148.598 115.515  1.00 72.250          C  
ATOM  14869  O   ALA A 916     171.542-149.211 115.823  1.00 72.330          O  
ATOM  14870  CB  ALA A 916     173.105-146.452 116.654  1.00100.430          C  
ATOM  14871  H   ALA A 916     170.422-147.222 115.419  1.00 85.900          H  
ATOM  14872  HA  ALA A 916     173.172-146.807 114.540  1.00 86.160          H  
ATOM  14873 1HB  ALA A 916     174.124-146.798 116.817  1.00120.520          H  
ATOM  14874 2HB  ALA A 916     173.102-145.366 116.545  1.00120.520          H  
ATOM  14875 3HB  ALA A 916     172.486-146.734 117.503  1.00120.520          H  
ATOM  14876  N   ALA A 917     173.730-149.195 115.290  1.00 72.560          N  
ATOM  14877  CA  ALA A 917     173.900-150.629 115.447  1.00 72.990          C  
ATOM  14878  C   ALA A 917     175.358-150.955 115.703  1.00 73.200          C  
ATOM  14879  O   ALA A 917     176.247-150.182 115.339  1.00 73.090          O  
ATOM  14880  CB  ALA A 917     173.411-151.360 114.210  1.00102.010          C  
ATOM  14881  H   ALA A 917     174.530-148.638 115.019  1.00 87.070          H  
ATOM  14882  HA  ALA A 917     173.322-150.953 116.312  1.00 87.590          H  
ATOM  14883 1HB  ALA A 917     173.533-152.433 114.351  1.00122.420          H  
ATOM  14884 2HB  ALA A 917     172.356-151.132 114.048  1.00122.420          H  
ATOM  14885 3HB  ALA A 917     173.990-151.040 113.347  1.00122.420          H  
ATOM  14886  N   ALA A 918     175.601-152.107 116.314  1.00 73.500          N  
ATOM  14887  CA  ALA A 918     176.952-152.583 116.560  1.00 73.750          C  
ATOM  14888  C   ALA A 918     176.950-154.086 116.729  1.00 74.190          C  
ATOM  14889  O   ALA A 918     175.923-154.680 117.060  1.00 74.240          O  
ATOM  14890  CB  ALA A 918     177.533-151.923 117.796  1.00103.150          C  
ATOM  14891  H   ALA A 918     174.824-152.685 116.607  1.00 88.200          H  
ATOM  14892  HA  ALA A 918     177.567-152.339 115.694  1.00 88.500          H  
ATOM  14893 1HB  ALA A 918     178.549-152.285 117.957  1.00123.780          H  
ATOM  14894 2HB  ALA A 918     177.550-150.841 117.658  1.00123.780          H  
ATOM  14895 3HB  ALA A 918     176.922-152.170 118.661  1.00123.780          H  
ATOM  14896  N   LEU A 919     178.102-154.697 116.514  1.00 74.530          N  
ATOM  14897  CA  LEU A 919     178.255-156.123 116.733  1.00 74.960          C  
ATOM  14898  C   LEU A 919     178.997-156.368 118.031  1.00 75.050          C  
ATOM  14899  O   LEU A 919     179.808-155.540 118.451  1.00 75.020          O  
ATOM  14900  CB  LEU A 919     179.015-156.753 115.565  1.00104.770          C  
ATOM  14901  CG  LEU A 919     178.396-156.548 114.155  1.00104.770          C  
ATOM  14902  CD1 LEU A 919     179.323-157.166 113.123  1.00104.770          C  
ATOM  14903  CD2 LEU A 919     177.000-157.177 114.081  1.00104.770          C  
ATOM  14904  H   LEU A 919     178.903-154.155 116.221  1.00 89.440          H  
ATOM  14905  HA  LEU A 919     177.273-156.581 116.829  1.00 89.950          H  
ATOM  14906 1HB  LEU A 919     180.022-156.340 115.550  1.00125.730          H  
ATOM  14907 2HB  LEU A 919     179.092-157.825 115.743  1.00125.730          H  
ATOM  14908  HG  LEU A 919     178.318-155.482 113.943  1.00125.730          H  
ATOM  14909 1HD1 LEU A 919     178.909-157.013 112.126  1.00125.730          H  
ATOM  14910 2HD1 LEU A 919     180.303-156.694 113.183  1.00125.730          H  
ATOM  14911 3HD1 LEU A 919     179.423-158.234 113.312  1.00125.730          H  
ATOM  14912 1HD2 LEU A 919     176.590-157.024 113.084  1.00125.730          H  
ATOM  14913 2HD2 LEU A 919     177.067-158.246 114.284  1.00125.730          H  
ATOM  14914 3HD2 LEU A 919     176.336-156.712 114.807  1.00125.730          H  
ATOM  14915  N   SER A 920     178.739-157.514 118.647  1.00 75.170          N  
ATOM  14916  CA  SER A 920     179.414-157.913 119.873  1.00 75.270          C  
ATOM  14917  C   SER A 920     179.374-159.420 120.020  1.00 75.620          C  
ATOM  14918  O   SER A 920     178.655-160.103 119.284  1.00 75.670          O  
ATOM  14919  CB  SER A 920     178.752-157.278 121.079  1.00105.340          C  
ATOM  14920  OG  SER A 920     177.470-157.807 121.282  1.00105.340          O  
ATOM  14921  H   SER A 920     178.045-158.138 118.260  1.00 90.200          H  
ATOM  14922  HA  SER A 920     180.457-157.595 119.824  1.00 90.320          H  
ATOM  14923 1HB  SER A 920     179.363-157.449 121.963  1.00126.410          H  
ATOM  14924 2HB  SER A 920     178.685-156.200 120.931  1.00126.410          H  
ATOM  14925  HG  SER A 920     177.118-157.353 122.051  1.00126.410          H  
ATOM  14926  N   VAL A 921     180.171-159.936 120.953  1.00 75.850          N  
ATOM  14927  CA  VAL A 921     180.192-161.362 121.238  1.00 76.190          C  
ATOM  14928  C   VAL A 921     180.060-161.663 122.725  1.00 76.020          C  
ATOM  14929  O   VAL A 921     180.284-160.798 123.573  1.00 75.940          O  
ATOM  14930  CB  VAL A 921     181.482-162.029 120.703  1.00106.530          C  
ATOM  14931  CG1 VAL A 921     181.566-161.886 119.199  1.00106.530          C  
ATOM  14932  CG2 VAL A 921     182.710-161.396 121.355  1.00106.530          C  
ATOM  14933  H   VAL A 921     180.738-159.310 121.506  1.00 91.020          H  
ATOM  14934  HA  VAL A 921     179.353-161.816 120.721  1.00 91.430          H  
ATOM  14935  HB  VAL A 921     181.447-163.095 120.933  1.00127.840          H  
ATOM  14936 1HG1 VAL A 921     182.469-162.380 118.848  1.00127.840          H  
ATOM  14937 2HG1 VAL A 921     180.690-162.350 118.743  1.00127.840          H  
ATOM  14938 3HG1 VAL A 921     181.602-160.838 118.925  1.00127.840          H  
ATOM  14939 1HG2 VAL A 921     183.610-161.883 120.982  1.00127.840          H  
ATOM  14940 2HG2 VAL A 921     182.748-160.337 121.115  1.00127.840          H  
ATOM  14941 3HG2 VAL A 921     182.663-161.518 122.438  1.00127.840          H  
ATOM  14942  N   GLY A 922     179.749-162.919 123.012  1.00 75.960          N  
ATOM  14943  CA  GLY A 922     179.659-163.469 124.356  1.00 75.790          C  
ATOM  14944  C   GLY A 922     178.909-164.780 124.264  1.00 75.660          C  
ATOM  14945  O   GLY A 922     178.149-164.982 123.327  1.00 75.650          O  
ATOM  14946  H   GLY A 922     179.556-163.546 122.224  1.00 91.150          H  
ATOM  14947 1HA  GLY A 922     180.658-163.631 124.760  1.00 90.950          H  
ATOM  14948 2HA  GLY A 922     179.134-162.776 125.011  1.00 90.950          H  
ATOM  14949  N   LEU A 923     179.159-165.691 125.194  1.00 75.570          N  
ATOM  14950  CA  LEU A 923     178.529-167.005 125.147  1.00 75.500          C  
ATOM  14951  C   LEU A 923     178.191-167.537 126.527  1.00 74.920          C  
ATOM  14952  O   LEU A 923     178.960-167.362 127.469  1.00 74.720          O  
ATOM  14953  CB  LEU A 923     179.461-168.004 124.437  1.00105.730          C  
ATOM  14954  CG  LEU A 923     179.764-167.773 122.915  1.00105.730          C  
ATOM  14955  CD1 LEU A 923     180.883-168.675 122.514  1.00105.730          C  
ATOM  14956  CD2 LEU A 923     178.525-168.080 122.071  1.00105.730          C  
ATOM  14957  H   LEU A 923     179.795-165.472 125.949  1.00 90.680          H  
ATOM  14958  HA  LEU A 923     177.601-166.921 124.589  1.00 90.600          H  
ATOM  14959 1HB  LEU A 923     180.417-168.011 124.964  1.00126.870          H  
ATOM  14960 2HB  LEU A 923     179.036-169.002 124.529  1.00126.870          H  
ATOM  14961  HG  LEU A 923     180.078-166.752 122.738  1.00126.870          H  
ATOM  14962 1HD1 LEU A 923     181.110-168.532 121.456  1.00126.870          H  
ATOM  14963 2HD1 LEU A 923     181.773-168.452 123.107  1.00126.870          H  
ATOM  14964 3HD1 LEU A 923     180.589-169.686 122.696  1.00126.870          H  
ATOM  14965 1HD2 LEU A 923     178.776-167.931 121.028  1.00126.870          H  
ATOM  14966 2HD2 LEU A 923     178.221-169.113 122.230  1.00126.870          H  
ATOM  14967 3HD2 LEU A 923     177.707-167.407 122.342  1.00126.870          H  
ATOM  14968  N   SER A 924     177.051-168.221 126.637  1.00 74.680          N  
ATOM  14969  CA  SER A 924     176.644-168.887 127.877  1.00 74.600          C  
ATOM  14970  C   SER A 924     177.301-170.268 128.001  1.00 75.110          C  
ATOM  14971  O   SER A 924     177.195-170.943 129.027  1.00 75.100          O  
ATOM  14972  CB  SER A 924     175.141-169.031 127.925  1.00104.470          C  
ATOM  14973  OG  SER A 924     174.701-169.925 126.949  1.00104.470          O  
ATOM  14974  H   SER A 924     176.441-168.312 125.837  1.00 89.620          H  
ATOM  14975  HA  SER A 924     176.966-168.276 128.721  1.00 89.520          H  
ATOM  14976 1HB  SER A 924     174.844-169.389 128.909  1.00125.370          H  
ATOM  14977 2HB  SER A 924     174.679-168.062 127.777  1.00125.370          H  
ATOM  14978  HG  SER A 924     173.741-169.917 126.995  1.00125.370          H  
ATOM  14979  N   PHE A 925     177.966-170.682 126.928  1.00 75.570          N  
ATOM  14980  CA  PHE A 925     178.614-171.978 126.822  1.00 76.170          C  
ATOM  14981  C   PHE A 925     180.120-171.816 126.830  1.00 76.680          C  
ATOM  14982  O   PHE A 925     180.648-170.864 126.256  1.00 76.580          O  
ATOM  14983  CB  PHE A 925     178.266-172.640 125.500  1.00106.400          C  
ATOM  14984  CG  PHE A 925     176.842-172.988 125.295  1.00106.400          C  
ATOM  14985  CD1 PHE A 925     175.993-172.092 124.666  1.00106.400          C  
ATOM  14986  CD2 PHE A 925     176.340-174.210 125.704  1.00106.400          C  
ATOM  14987  CE1 PHE A 925     174.670-172.408 124.456  1.00106.400          C  
ATOM  14988  CE2 PHE A 925     175.016-174.530 125.495  1.00106.400          C  
ATOM  14989  CZ  PHE A 925     174.180-173.626 124.869  1.00106.400          C  
ATOM  14990  H   PHE A 925     178.010-170.047 126.153  1.00 90.680          H  
ATOM  14991  HA  PHE A 925     178.310-172.604 127.661  1.00 91.400          H  
ATOM  14992 1HB  PHE A 925     178.557-171.976 124.697  1.00127.680          H  
ATOM  14993 2HB  PHE A 925     178.855-173.547 125.406  1.00127.680          H  
ATOM  14994  HD1 PHE A 925     176.378-171.130 124.336  1.00127.680          H  
ATOM  14995  HD2 PHE A 925     177.000-174.924 126.195  1.00127.680          H  
ATOM  14996  HE1 PHE A 925     174.011-171.695 123.963  1.00127.680          H  
ATOM  14997  HE2 PHE A 925     174.627-175.496 125.821  1.00127.680          H  
ATOM  14998  HZ  PHE A 925     173.133-173.876 124.704  1.00127.680          H  
ATOM  14999  N   GLY A 926     180.832-172.801 127.374  1.00 77.260          N  
ATOM  15000  CA  GLY A 926     182.301-172.804 127.365  1.00 77.480          C  
ATOM  15001  C   GLY A 926     182.895-173.273 126.028  1.00 77.770          C  
ATOM  15002  O   GLY A 926     183.650-174.244 125.978  1.00 77.950          O  
ATOM  15003  H   GLY A 926     180.346-173.561 127.830  1.00 92.710          H  
ATOM  15004 1HA  GLY A 926     182.661-171.798 127.585  1.00 92.980          H  
ATOM  15005 2HA  GLY A 926     182.663-173.448 128.166  1.00 92.980          H  
ATOM  15006  N   LEU A 927     182.495-172.618 124.946  1.00 77.790          N  
ATOM  15007  CA  LEU A 927     182.951-172.951 123.598  1.00 78.360          C  
ATOM  15008  C   LEU A 927     183.572-171.722 122.946  1.00 78.170          C  
ATOM  15009  O   LEU A 927     183.392-170.602 123.421  1.00 77.490          O  
ATOM  15010  CB  LEU A 927     181.809-173.575 122.757  1.00109.480          C  
ATOM  15011  CG  LEU A 927     180.550-172.729 122.452  1.00109.480          C  
ATOM  15012  CD1 LEU A 927     180.740-171.939 121.151  1.00109.480          C  
ATOM  15013  CD2 LEU A 927     179.337-173.649 122.333  1.00109.480          C  
ATOM  15014  H   LEU A 927     181.884-171.817 125.116  1.00 93.350          H  
ATOM  15015  HA  LEU A 927     183.733-173.706 123.679  1.00 94.030          H  
ATOM  15016 1HB  LEU A 927     182.227-173.882 121.801  1.00131.370          H  
ATOM  15017 2HB  LEU A 927     181.474-174.472 123.276  1.00131.370          H  
ATOM  15018  HG  LEU A 927     180.395-172.020 123.260  1.00131.370          H  
ATOM  15019 1HD1 LEU A 927     179.846-171.349 120.956  1.00131.370          H  
ATOM  15020 2HD1 LEU A 927     181.584-171.277 121.217  1.00131.370          H  
ATOM  15021 3HD1 LEU A 927     180.900-172.630 120.325  1.00131.370          H  
ATOM  15022 1HD2 LEU A 927     178.444-173.053 122.132  1.00131.370          H  
ATOM  15023 2HD2 LEU A 927     179.492-174.353 121.516  1.00131.370          H  
ATOM  15024 3HD2 LEU A 927     179.196-174.206 123.250  1.00131.370          H  
ATOM  15025  N   GLN A 928     184.364-171.922 121.897  1.00 78.750          N  
ATOM  15026  CA  GLN A 928     184.940-170.783 121.183  1.00 78.610          C  
ATOM  15027  C   GLN A 928     184.313-170.612 119.810  1.00 78.740          C  
ATOM  15028  O   GLN A 928     184.502-171.451 118.929  1.00 79.330          O  
ATOM  15029  CB  GLN A 928     186.460-170.944 121.046  1.00110.110          C  
ATOM  15030  CG  GLN A 928     187.175-169.834 120.233  1.00110.110          C  
ATOM  15031  CD  GLN A 928     187.137-168.458 120.904  1.00110.110          C  
ATOM  15032  OE1 GLN A 928     187.565-168.302 122.050  1.00110.110          O  
ATOM  15033  NE2 GLN A 928     186.642-167.453 120.183  1.00110.110          N  
ATOM  15034  H   GLN A 928     184.526-172.861 121.563  1.00 94.500          H  
ATOM  15035  HA  GLN A 928     184.743-169.876 121.754  1.00 94.330          H  
ATOM  15036 1HB  GLN A 928     186.909-170.969 122.039  1.00132.130          H  
ATOM  15037 2HB  GLN A 928     186.679-171.896 120.566  1.00132.130          H  
ATOM  15038 1HG  GLN A 928     188.219-170.118 120.116  1.00132.130          H  
ATOM  15039 2HG  GLN A 928     186.710-169.747 119.251  1.00132.130          H  
ATOM  15040 1HE2 GLN A 928     186.603-166.527 120.572  1.00132.130          H  
ATOM  15041 2HE2 GLN A 928     186.319-167.611 119.247  1.00132.130          H  
ATOM  15042  N   GLU A 929     183.572-169.521 119.643  1.00 78.200          N  
ATOM  15043  CA  GLU A 929     182.869-169.197 118.404  1.00 78.160          C  
ATOM  15044  C   GLU A 929     182.605-167.695 118.386  1.00 77.480          C  
ATOM  15045  O   GLU A 929     182.888-167.016 119.376  1.00 77.040          O  
ATOM  15046  CB  GLU A 929     181.561-170.035 118.360  1.00109.440          C  
ATOM  15047  CG  GLU A 929     180.578-169.870 117.164  1.00109.440          C  
ATOM  15048  CD  GLU A 929     181.174-170.133 115.825  1.00109.440          C  
ATOM  15049  OE1 GLU A 929     181.043-171.208 115.296  1.00109.440          O  
ATOM  15050  OE2 GLU A 929     181.783-169.213 115.337  1.00109.440          O  
ATOM  15051  H   GLU A 929     183.485-168.886 120.428  1.00 93.840          H  
ATOM  15052  HA  GLU A 929     183.497-169.455 117.548  1.00 93.790          H  
ATOM  15053 1HB  GLU A 929     181.819-171.091 118.410  1.00131.330          H  
ATOM  15054 2HB  GLU A 929     180.984-169.803 119.248  1.00131.330          H  
ATOM  15055 1HG  GLU A 929     179.792-170.609 117.311  1.00131.330          H  
ATOM  15056 2HG  GLU A 929     180.088-168.900 117.182  1.00131.330          H  
ATOM  15057  N   ILE A 930     182.034-167.188 117.297  1.00 77.420          N  
ATOM  15058  CA  ILE A 930     181.638-165.788 117.199  1.00 76.750          C  
ATOM  15059  C   ILE A 930     180.125-165.667 117.139  1.00 76.390          C  
ATOM  15060  O   ILE A 930     179.499-166.009 116.135  1.00 76.640          O  
ATOM  15061  CB  ILE A 930     182.282-165.127 115.958  1.00107.720          C  
ATOM  15062  CG1 ILE A 930     183.847-165.279 116.009  1.00107.720          C  
ATOM  15063  CG2 ILE A 930     181.848-163.661 115.808  1.00107.720          C  
ATOM  15064  CD1 ILE A 930     184.551-164.627 117.220  1.00107.720          C  
ATOM  15065  H   ILE A 930     181.866-167.820 116.504  1.00 92.900          H  
ATOM  15066  HA  ILE A 930     181.964-165.264 118.092  1.00 92.100          H  
ATOM  15067  HB  ILE A 930     181.951-165.673 115.072  1.00129.260          H  
ATOM  15068 1HG1 ILE A 930     184.087-166.341 116.015  1.00129.260          H  
ATOM  15069 2HG1 ILE A 930     184.261-164.839 115.104  1.00129.260          H  
ATOM  15070 1HG2 ILE A 930     182.299-163.246 114.908  1.00129.260          H  
ATOM  15071 2HG2 ILE A 930     180.763-163.598 115.723  1.00129.260          H  
ATOM  15072 3HG2 ILE A 930     182.166-163.088 116.657  1.00129.260          H  
ATOM  15073 1HD1 ILE A 930     185.623-164.799 117.140  1.00129.260          H  
ATOM  15074 2HD1 ILE A 930     184.366-163.555 117.232  1.00129.260          H  
ATOM  15075 3HD1 ILE A 930     184.197-165.061 118.150  1.00129.260          H  
ATOM  15076  N   PHE A 931     179.554-165.146 118.215  1.00 75.820          N  
ATOM  15077  CA  PHE A 931     178.115-165.008 118.388  1.00 75.450          C  
ATOM  15078  C   PHE A 931     177.933-164.270 119.713  1.00 74.640          C  
ATOM  15079  O   PHE A 931     178.860-164.310 120.531  1.00 74.540          O  
ATOM  15080  CB  PHE A 931     177.470-166.403 118.438  1.00105.780          C  
ATOM  15081  CG  PHE A 931     176.000-166.446 118.257  1.00105.780          C  
ATOM  15082  CD1 PHE A 931     175.448-166.384 116.982  1.00105.780          C  
ATOM  15083  CD2 PHE A 931     175.162-166.561 119.338  1.00105.780          C  
ATOM  15084  CE1 PHE A 931     174.079-166.433 116.807  1.00105.780          C  
ATOM  15085  CE2 PHE A 931     173.801-166.604 119.172  1.00105.780          C  
ATOM  15086  CZ  PHE A 931     173.255-166.541 117.904  1.00105.780          C  
ATOM  15087  H   PHE A 931     180.161-164.873 118.978  1.00 90.980          H  
ATOM  15088  HA  PHE A 931     177.696-164.414 117.575  1.00 90.540          H  
ATOM  15089 1HB  PHE A 931     177.914-167.054 117.690  1.00126.930          H  
ATOM  15090 2HB  PHE A 931     177.684-166.838 119.397  1.00126.930          H  
ATOM  15091  HD1 PHE A 931     176.112-166.300 116.115  1.00126.930          H  
ATOM  15092  HD2 PHE A 931     175.591-166.613 120.345  1.00126.930          H  
ATOM  15093  HE1 PHE A 931     173.650-166.386 115.804  1.00126.930          H  
ATOM  15094  HE2 PHE A 931     173.155-166.688 120.046  1.00126.930          H  
ATOM  15095  HZ  PHE A 931     172.174-166.577 117.775  1.00126.930          H  
ATOM  15096  N   GLY A 932     176.794-163.591 119.927  1.00 74.100          N  
ATOM  15097  CA  GLY A 932     176.541-162.928 121.210  1.00 73.360          C  
ATOM  15098  C   GLY A 932     175.642-163.718 122.156  1.00 73.190          C  
ATOM  15099  O   GLY A 932     175.115-164.772 121.804  1.00 73.600          O  
ATOM  15100  H   GLY A 932     176.082-163.544 119.213  1.00 88.920          H  
ATOM  15101 1HA  GLY A 932     177.477-162.736 121.707  1.00 88.030          H  
ATOM  15102 2HA  GLY A 932     176.095-161.953 121.021  1.00 88.030          H  
ATOM  15103  N   ASN A 933     175.417-163.152 123.340  1.00 72.590          N  
ATOM  15104  CA  ASN A 933     174.571-163.766 124.346  1.00 72.380          C  
ATOM  15105  C   ASN A 933     174.120-162.735 125.364  1.00 71.630          C  
ATOM  15106  O   ASN A 933     174.940-162.033 125.962  1.00 71.410          O  
ATOM  15107  CB  ASN A 933     175.271-164.931 125.010  1.00101.420          C  
ATOM  15108  CG  ASN A 933     174.368-165.677 125.925  1.00101.420          C  
ATOM  15109  OD1 ASN A 933     174.203-165.336 127.101  1.00101.420          O  
ATOM  15110  ND2 ASN A 933     173.740-166.696 125.392  1.00101.420          N  
ATOM  15111  H   ASN A 933     175.879-162.281 123.560  1.00 87.110          H  
ATOM  15112  HA  ASN A 933     173.671-164.144 123.859  1.00 86.860          H  
ATOM  15113 1HB  ASN A 933     175.640-165.616 124.249  1.00121.700          H  
ATOM  15114 2HB  ASN A 933     176.130-164.571 125.573  1.00121.700          H  
ATOM  15115 1HD2 ASN A 933     173.099-167.233 125.943  1.00121.700          H  
ATOM  15116 2HD2 ASN A 933     173.881-166.923 124.428  1.00121.700          H  
ATOM  15117  N   PHE A 934     172.814-162.606 125.517  1.00 71.240          N  
ATOM  15118  CA  PHE A 934     172.236-161.650 126.439  1.00 70.530          C  
ATOM  15119  C   PHE A 934     170.847-162.087 126.858  1.00 70.340          C  
ATOM  15120  O   PHE A 934     170.250-162.975 126.246  1.00 70.690          O  
ATOM  15121  CB  PHE A 934     172.190-160.261 125.805  1.00 99.030          C  
ATOM  15122  CG  PHE A 934     171.348-160.204 124.581  1.00 99.030          C  
ATOM  15123  CD1 PHE A 934     170.009-159.852 124.655  1.00 99.030          C  
ATOM  15124  CD2 PHE A 934     171.893-160.513 123.339  1.00 99.030          C  
ATOM  15125  CE1 PHE A 934     169.236-159.811 123.521  1.00 99.030          C  
ATOM  15126  CE2 PHE A 934     171.120-160.471 122.206  1.00 99.030          C  
ATOM  15127  CZ  PHE A 934     169.787-160.118 122.296  1.00 99.030          C  
ATOM  15128  H   PHE A 934     172.192-163.200 124.985  1.00 85.490          H  
ATOM  15129  HA  PHE A 934     172.863-161.605 127.332  1.00 84.640          H  
ATOM  15130 1HB  PHE A 934     171.794-159.544 126.521  1.00118.830          H  
ATOM  15131 2HB  PHE A 934     173.199-159.943 125.545  1.00118.830          H  
ATOM  15132  HD1 PHE A 934     169.569-159.610 125.623  1.00118.830          H  
ATOM  15133  HD2 PHE A 934     172.945-160.793 123.272  1.00118.830          H  
ATOM  15134  HE1 PHE A 934     168.187-159.538 123.590  1.00118.830          H  
ATOM  15135  HE2 PHE A 934     171.554-160.715 121.236  1.00118.830          H  
ATOM  15136  HZ  PHE A 934     169.172-160.085 121.399  1.00118.830          H  
ATOM  15137  N   VAL A 935     170.336-161.456 127.905  1.00 69.780          N  
ATOM  15138  CA  VAL A 935     168.988-161.704 128.383  1.00 69.530          C  
ATOM  15139  C   VAL A 935     168.204-160.405 128.374  1.00 68.760          C  
ATOM  15140  O   VAL A 935     168.667-159.396 128.904  1.00 68.310          O  
ATOM  15141  CB  VAL A 935     169.021-162.300 129.807  1.00 97.440          C  
ATOM  15142  CG1 VAL A 935     167.595-162.523 130.334  1.00 97.440          C  
ATOM  15143  CG2 VAL A 935     169.793-163.619 129.778  1.00 97.440          C  
ATOM  15144  H   VAL A 935     170.895-160.756 128.373  1.00 83.740          H  
ATOM  15145  HA  VAL A 935     168.498-162.412 127.713  1.00 83.440          H  
ATOM  15146  HB  VAL A 935     169.515-161.600 130.480  1.00116.930          H  
ATOM  15147 1HG1 VAL A 935     167.645-162.938 131.340  1.00116.930          H  
ATOM  15148 2HG1 VAL A 935     167.050-161.578 130.369  1.00116.930          H  
ATOM  15149 3HG1 VAL A 935     167.069-163.219 129.681  1.00116.930          H  
ATOM  15150 1HG2 VAL A 935     169.829-164.042 130.780  1.00116.930          H  
ATOM  15151 2HG2 VAL A 935     169.292-164.316 129.105  1.00116.930          H  
ATOM  15152 3HG2 VAL A 935     170.808-163.450 129.426  1.00116.930          H  
ATOM  15153  N   SER A 936     167.021-160.429 127.777  1.00 68.640          N  
ATOM  15154  CA  SER A 936     166.181-159.245 127.710  1.00 67.930          C  
ATOM  15155  C   SER A 936     164.713-159.638 127.653  1.00 67.850          C  
ATOM  15156  O   SER A 936     164.373-160.800 127.416  1.00 68.380          O  
ATOM  15157  CB  SER A 936     166.525-158.415 126.491  1.00 95.390          C  
ATOM  15158  OG  SER A 936     166.154-159.078 125.315  1.00 95.390          O  
ATOM  15159  H   SER A 936     166.694-161.284 127.349  1.00 82.370          H  
ATOM  15160  HA  SER A 936     166.344-158.647 128.608  1.00 81.520          H  
ATOM  15161 1HB  SER A 936     166.018-157.455 126.546  1.00114.460          H  
ATOM  15162 2HB  SER A 936     167.597-158.218 126.478  1.00114.460          H  
ATOM  15163  HG  SER A 936     166.467-158.527 124.595  1.00114.460          H  
ATOM  15164  N   GLY A 937     163.844-158.661 127.886  1.00 67.190          N  
ATOM  15165  CA  GLY A 937     162.403-158.850 127.835  1.00 67.060          C  
ATOM  15166  C   GLY A 937     161.729-157.604 128.373  1.00 66.270          C  
ATOM  15167  O   GLY A 937     162.406-156.648 128.756  1.00 65.840          O  
ATOM  15168  H   GLY A 937     164.199-157.738 128.095  1.00 80.630          H  
ATOM  15169 1HA  GLY A 937     162.087-159.034 126.808  1.00 80.470          H  
ATOM  15170 2HA  GLY A 937     162.120-159.716 128.431  1.00 80.470          H  
ATOM  15171  N   LEU A 938     160.405-157.596 128.388  1.00 66.100          N  
ATOM  15172  CA  LEU A 938     159.685-156.436 128.883  1.00 65.370          C  
ATOM  15173  C   LEU A 938     159.139-156.710 130.267  1.00 65.230          C  
ATOM  15174  O   LEU A 938     158.759-157.840 130.581  1.00 65.690          O  
ATOM  15175  CB  LEU A 938     158.540-156.085 127.932  1.00 91.810          C  
ATOM  15176  CG  LEU A 938     158.936-155.799 126.456  1.00 91.810          C  
ATOM  15177  CD1 LEU A 938     157.672-155.553 125.652  1.00 91.810          C  
ATOM  15178  CD2 LEU A 938     159.878-154.592 126.373  1.00 91.810          C  
ATOM  15179  H   LEU A 938     159.895-158.408 128.068  1.00 79.320          H  
ATOM  15180  HA  LEU A 938     160.368-155.595 128.967  1.00 78.440          H  
ATOM  15181 1HB  LEU A 938     157.831-156.912 127.931  1.00110.170          H  
ATOM  15182 2HB  LEU A 938     158.030-155.203 128.320  1.00110.170          H  
ATOM  15183  HG  LEU A 938     159.437-156.671 126.038  1.00110.170          H  
ATOM  15184 1HD1 LEU A 938     157.933-155.369 124.610  1.00110.170          H  
ATOM  15185 2HD1 LEU A 938     157.025-156.428 125.712  1.00110.170          H  
ATOM  15186 3HD1 LEU A 938     157.145-154.686 126.050  1.00110.170          H  
ATOM  15187 1HD2 LEU A 938     160.137-154.411 125.330  1.00110.170          H  
ATOM  15188 2HD2 LEU A 938     159.383-153.711 126.781  1.00110.170          H  
ATOM  15189 3HD2 LEU A 938     160.792-154.785 126.931  1.00110.170          H  
ATOM  15190  N   ILE A 939     159.091-155.671 131.087  1.00 64.600          N  
ATOM  15191  CA  ILE A 939     158.536-155.765 132.427  1.00 64.400          C  
ATOM  15192  C   ILE A 939     157.564-154.623 132.669  1.00 63.670          C  
ATOM  15193  O   ILE A 939     157.808-153.495 132.237  1.00 63.180          O  
ATOM  15194  CB  ILE A 939     159.662-155.773 133.490  1.00 90.240          C  
ATOM  15195  CG1 ILE A 939     159.061-156.032 134.905  1.00 90.240          C  
ATOM  15196  CG2 ILE A 939     160.444-154.440 133.453  1.00 90.240          C  
ATOM  15197  CD1 ILE A 939     160.083-156.413 135.969  1.00 90.240          C  
ATOM  15198  H   ILE A 939     159.435-154.781 130.755  1.00 77.520          H  
ATOM  15199  HA  ILE A 939     157.983-156.700 132.510  1.00 77.280          H  
ATOM  15200  HB  ILE A 939     160.346-156.593 133.269  1.00108.290          H  
ATOM  15201 1HG1 ILE A 939     158.547-155.134 135.241  1.00108.290          H  
ATOM  15202 2HG1 ILE A 939     158.337-156.842 134.835  1.00108.290          H  
ATOM  15203 1HG2 ILE A 939     161.249-154.457 134.178  1.00108.290          H  
ATOM  15204 2HG2 ILE A 939     160.867-154.300 132.462  1.00108.290          H  
ATOM  15205 3HG2 ILE A 939     159.789-153.611 133.681  1.00108.290          H  
ATOM  15206 1HD1 ILE A 939     159.569-156.578 136.918  1.00108.290          H  
ATOM  15207 2HD1 ILE A 939     160.593-157.330 135.669  1.00108.290          H  
ATOM  15208 3HD1 ILE A 939     160.813-155.625 136.096  1.00108.290          H  
ATOM  15209  N   ILE A 940     156.475-154.903 133.366  1.00 63.610          N  
ATOM  15210  CA  ILE A 940     155.532-153.854 133.698  1.00 62.950          C  
ATOM  15211  C   ILE A 940     155.765-153.412 135.124  1.00 62.660          C  
ATOM  15212  O   ILE A 940     155.647-154.203 136.059  1.00 63.040          O  
ATOM  15213  CB  ILE A 940     154.079-154.331 133.524  1.00 88.390          C  
ATOM  15214  CG1 ILE A 940     153.860-154.741 132.041  1.00 88.390          C  
ATOM  15215  CG2 ILE A 940     153.100-153.213 133.969  1.00 88.390          C  
ATOM  15216  CD1 ILE A 940     152.562-155.469 131.764  1.00 88.390          C  
ATOM  15217  H   ILE A 940     156.318-155.849 133.685  1.00 76.330          H  
ATOM  15218  HA  ILE A 940     155.701-153.001 133.043  1.00 75.540          H  
ATOM  15219  HB  ILE A 940     153.913-155.215 134.138  1.00106.070          H  
ATOM  15220 1HG1 ILE A 940     153.891-153.843 131.426  1.00106.070          H  
ATOM  15221 2HG1 ILE A 940     154.675-155.393 131.735  1.00106.070          H  
ATOM  15222 1HG2 ILE A 940     152.075-153.545 133.861  1.00106.070          H  
ATOM  15223 2HG2 ILE A 940     153.270-152.959 135.008  1.00106.070          H  
ATOM  15224 3HG2 ILE A 940     153.258-152.326 133.355  1.00106.070          H  
ATOM  15225 1HD1 ILE A 940     152.510-155.717 130.703  1.00106.070          H  
ATOM  15226 2HD1 ILE A 940     152.527-156.388 132.351  1.00106.070          H  
ATOM  15227 3HD1 ILE A 940     151.713-154.847 132.021  1.00106.070          H  
ATOM  15228  N   LEU A 941     156.103-152.146 135.289  1.00 62.010          N  
ATOM  15229  CA  LEU A 941     156.383-151.616 136.606  1.00 61.720          C  
ATOM  15230  C   LEU A 941     155.252-150.709 137.034  1.00 61.240          C  
ATOM  15231  O   LEU A 941     154.668-149.999 136.213  1.00 60.860          O  
ATOM  15232  CB  LEU A 941     157.711-150.860 136.570  1.00 86.520          C  
ATOM  15233  CG  LEU A 941     158.933-151.695 136.084  1.00 86.520          C  
ATOM  15234  CD1 LEU A 941     160.143-150.804 135.987  1.00 86.520          C  
ATOM  15235  CD2 LEU A 941     159.210-152.852 137.041  1.00 86.520          C  
ATOM  15236  H   LEU A 941     156.176-151.548 134.477  1.00 74.410          H  
ATOM  15237  HA  LEU A 941     156.433-152.431 137.323  1.00 74.060          H  
ATOM  15238 1HB  LEU A 941     157.604-150.005 135.905  1.00103.830          H  
ATOM  15239 2HB  LEU A 941     157.929-150.491 137.572  1.00103.830          H  
ATOM  15240  HG  LEU A 941     158.724-152.090 135.093  1.00103.830          H  
ATOM  15241 1HD1 LEU A 941     160.991-151.389 135.628  1.00103.830          H  
ATOM  15242 2HD1 LEU A 941     159.942-149.992 135.288  1.00103.830          H  
ATOM  15243 3HD1 LEU A 941     160.377-150.391 136.968  1.00103.830          H  
ATOM  15244 1HD2 LEU A 941     160.065-153.411 136.677  1.00103.830          H  
ATOM  15245 2HD2 LEU A 941     159.430-152.463 138.034  1.00103.830          H  
ATOM  15246 3HD2 LEU A 941     158.354-153.518 137.096  1.00103.830          H  
ATOM  15247  N   PHE A 942     154.941-150.740 138.317  1.00 61.290          N  
ATOM  15248  CA  PHE A 942     153.894-149.916 138.890  1.00 60.880          C  
ATOM  15249  C   PHE A 942     154.082-149.778 140.389  1.00 60.870          C  
ATOM  15250  O   PHE A 942     154.864-150.519 140.990  1.00 61.280          O  
ATOM  15251  CB  PHE A 942     152.525-150.509 138.556  1.00 85.400          C  
ATOM  15252  CG  PHE A 942     152.343-151.905 139.047  1.00 85.400          C  
ATOM  15253  CD1 PHE A 942     151.785-152.161 140.290  1.00 85.400          C  
ATOM  15254  CD2 PHE A 942     152.738-152.977 138.256  1.00 85.400          C  
ATOM  15255  CE1 PHE A 942     151.627-153.458 140.728  1.00 85.400          C  
ATOM  15256  CE2 PHE A 942     152.584-154.265 138.687  1.00 85.400          C  
ATOM  15257  CZ  PHE A 942     152.025-154.512 139.928  1.00 85.400          C  
ATOM  15258  H   PHE A 942     155.450-151.363 138.931  1.00 73.550          H  
ATOM  15259  HA  PHE A 942     153.954-148.921 138.447  1.00 73.060          H  
ATOM  15260 1HB  PHE A 942     151.744-149.891 138.995  1.00102.480          H  
ATOM  15261 2HB  PHE A 942     152.377-150.504 137.475  1.00102.480          H  
ATOM  15262  HD1 PHE A 942     151.473-151.326 140.925  1.00102.480          H  
ATOM  15263  HD2 PHE A 942     153.180-152.786 137.283  1.00102.480          H  
ATOM  15264  HE1 PHE A 942     151.189-153.651 141.707  1.00102.480          H  
ATOM  15265  HE2 PHE A 942     152.904-155.094 138.050  1.00102.480          H  
ATOM  15266  HZ  PHE A 942     151.900-155.536 140.275  1.00102.480          H  
ATOM  15267  N   GLU A 943     153.361-148.835 140.983  1.00 60.420          N  
ATOM  15268  CA  GLU A 943     153.372-148.630 142.421  1.00 60.380          C  
ATOM  15269  C   GLU A 943     152.080-147.951 142.843  1.00 60.120          C  
ATOM  15270  O   GLU A 943     151.529-148.258 143.899  1.00 60.410          O  
ATOM  15271  OXT GLU A 943     151.457-147.314 141.994  1.00 90.570          O  
ATOM  15272  CB  GLU A 943     154.574-147.778 142.845  1.00 81.540          C  
ATOM  15273  CG  GLU A 943     154.700-147.582 144.354  1.00 81.540          C  
ATOM  15274  CD  GLU A 943     155.927-146.805 144.762  1.00 81.540          C  
ATOM  15275  OE1 GLU A 943     156.678-146.405 143.905  1.00 81.540          O  
ATOM  15276  OE2 GLU A 943     156.113-146.615 145.941  1.00 81.540          O  
ATOM  15277  H   GLU A 943     152.763-148.246 140.421  1.00 72.500          H  
ATOM  15278  HA  GLU A 943     153.432-149.599 142.917  1.00 72.460          H  
ATOM  15279 1HB  GLU A 943     155.494-148.245 142.490  1.00 97.840          H  
ATOM  15280 2HB  GLU A 943     154.505-146.795 142.382  1.00 97.840          H  
ATOM  15281 1HG  GLU A 943     153.818-147.052 144.713  1.00 97.840          H  
ATOM  15282 2HG  GLU A 943     154.716-148.560 144.831  1.00 97.840          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 -4224.97 395.568 3346.34 -353.826 112.509 205.433 1579.47 -1818.59 -4.575 -34.1785 -1433.98 -257.358 -581.299 -15.4605 -115.208 -61.8117 0 8.56132 47.6177 430.297 746.173 -192.593 160.743 -63.4129 57.6407 393.456 -1673.46
MET:NtermProteinFull_1 -1.73634 0.10953 0.61921 -0.56223 0.10627 0.06445 0.02374 -0.46387 -0 -0 -0.42026 0.44719 0 0 0 0 0 -0.00746 0.27509 2.59233 0 0 0 0.60916 0 0.05249 1.70931
THR_2 -2.70209 0.16827 1.3722 -0.21867 0.13836 0.08689 0.18661 -0.88311 -0.00205 -0.00616 -0.26065 -1.31332 0 0 0 0 0 0.00127 0.0005 0.38672 0 0.07939 2.28509 -1.0874 0.04849 0.2127 -1.50696
MET_3 -2.07032 0.1138 0.86133 -0.51445 0.15626 0.06708 0.12728 -0.57648 -0 -0 -0.22168 -0.0194 0 0 0 0 0 -0.03988 0.00682 1.61397 0 0.06907 0 0.60916 -0.0696 0.21669 0.32964
PHE_4 -2.95061 0.35206 0.74055 -1.07668 0.17699 0.6838 0.09774 -0.73366 -0.00205 -0.00616 -0.16198 -0.14797 0 0 0 0 0 0.04322 0.03923 0 1.49489 -0.49337 0 1.0402 -0.24361 0.12178 -1.02561
GLN_5 -2.1754 0.09904 1.73764 -0.61355 0.08072 0.38635 0.60414 -0.94406 -0 -0 -0.81941 -0.32911 0 0 -0.81037 0 0 0.04005 0.03506 0 3.22549 -0.12996 0 -0.18838 0.16338 0.20495 0.56657
TYR_6 -2.7258 0.30806 1.30898 -0.58634 0.02725 0.29201 0.56446 -0.85593 -0 -0 -0.9792 -0.07022 0 0 -0.81037 0 0 0.01172 2e-05 0 2.07634 -0.39391 0.00054 1.2797 0.16451 0.19305 -0.19514
TYR_7 -3.53349 0.15284 2.63386 -0.81298 0.05595 0.12708 0.96463 -1.36093 -0 -0 -0.70386 -0.48884 0 0 0 -1.1352 0 -0.01125 0.03549 0 1.88596 -0.27122 0.00622 1.2797 0.05867 0.08813 -1.02924
LYS_8 -2.08127 0.10342 1.61219 -0.45545 0.10681 0.24592 0.12921 -0.85221 -0 -0 -0.09582 -0.12048 0 0 0 0 0 -0.00416 0.00575 1.7657 0 0.00487 0 -1.5107 0.10319 0.1051 -0.93792
ARG_9 -2.64308 0.13513 2.1543 -0.66835 0.09776 0.41559 0.7919 -0.92614 -0 -0 -0.58735 0.49743 0 0 0 -1.1352 0 -0.0044 0.0231 2.43075 0 -0.20931 0 -1.2888 -0.16663 0.17507 -0.90821
SER_10 -1.56697 0.12016 1.73389 -0.02701 0 0.06453 0.43196 -0.73786 -0 -0 -0.81393 -0.29766 0 0 -0.42466 0 0 -0.01136 0.00014 0.04094 0 -0.54078 0.60138 -0.77834 -0.25771 0.16304 -2.30024
ARG_11 -1.75822 0.08002 1.93473 -0.84899 0.18687 0.58085 0.45795 -0.78757 -0.02039 -0.16143 -0.2581 -0.06204 0 0 -0.42466 0 0 -0.00936 0.02897 1.76977 0 -0.22995 0 -1.2888 -0.2748 0.20044 -0.88473
HIS_12 -1.90033 0.12187 1.60179 -0.51297 0.00976 0.31685 0.30652 -0.86476 -0.02039 -0.16143 0.15952 -0.93231 0 0 0 0 0 -0.02079 0.01612 0 1.85991 -0.49258 0 -0.45461 -0.03965 0.17028 -0.8372
PHE_13 -3.508 0.38788 1.45507 -0.78123 0.04496 0.0953 0.0644 -1.17409 -0.01057 -0.0356 -0.09873 -0.48949 0 0 0 0 0 -0.0207 0.05935 0 2.27728 -0.28629 0 1.0402 0.25279 0.11658 -0.61089
VAL_14 -2.59578 0.165 1.05927 -0.27796 0.19085 0.0583 0.22534 -0.94302 -0 -0 0.11898 -0.16943 0 0 0 0 0 -0.05333 0.00114 0.26846 0 -0.69614 0 1.9342 -0.0111 0.13226 -0.59298
PHE_15 -2.99486 0.3961 0.6294 -1.10502 0.22137 0.64818 0.00237 -0.72616 -0.01057 -0.0356 -0.33663 -0.24581 0 0 0 0 0 -0.01414 0.00142 0 1.55827 -0.58461 0 1.0402 -0.32721 0.10989 -1.77342
SER_16 -1.04725 0.04699 0.7688 -0.02555 0 0.06077 0.0392 -0.4281 -0 -0 -0.04191 -0.44579 0 0 0 0 0 -0.01039 0.00129 0.03837 0 -0.56483 0.60051 -0.77834 -0.26184 0.09575 -1.95234
ALA_17 -0.78659 0.04059 0.47286 -0.02115 0 0 0.05501 -0.28801 -0 -0 0.10173 -0.41806 0 0 0 0 0 -0.00589 0 0 0 -0.55536 0 1.8394 -0.17497 0.05523 0.31479
PHE_18 -2.31526 0.25145 0.78967 -0.85367 0.06569 0.11882 0.02325 -0.79041 -0.01064 -0.04299 0.1526 -0.63262 0 0 0 0 0 -0.02292 0.09399 0 2.04467 -0.27002 0 1.0402 0.12662 0.05995 -0.17161
ILE_19 -2.82506 0.31014 0.59508 -0.4631 0.3526 0.10032 0.10225 -0.80226 -0 -0 0.10426 -0.02808 0 0 0 0 0 0.03958 0.00414 0.33983 0 -0.74603 0 0.73287 -0.02522 0.23269 -1.97599
ALA_20 -1.82103 0.22718 0.17833 -0.02165 0 0 0.01342 -0.50177 -0.01064 -0.04299 -0.09679 -0.44772 0 0 0 0 0 0.01318 0 0 0 -0.56088 0 1.8394 -0.22623 0.28096 -1.17722
PHE_21 -2.97831 0.20889 0.45192 -0.97902 0.10255 0.59153 0.13642 -0.66371 -0.00586 -0.01942 -0.05729 -0.19471 0 0 0 0 0 -0.00967 0.03253 0 1.46441 -0.52271 0 1.0402 -0.16979 0.13087 -1.44116
VAL_22 -1.47567 0.08484 0.62914 -0.27228 0.15991 0.05599 0.01654 -0.4994 -0 -0 0.14026 -0.19106 0 0 0 0 0 -0.03645 0.00024 0.25277 0 -0.68506 0 1.9342 -0.33808 0.09828 -0.12581
PHE_23 -3.83804 0.66454 0.24888 -0.77478 0.03582 0.10944 0.01654 -0.75874 -0.00586 -0.01942 0.05937 -0.54563 0 0 0 0 0 -0.03312 0.00049 0 2.09419 -0.29783 0 1.0402 0.00955 0.27259 -1.72179
VAL_24 -2.88846 0.25318 0.44865 -0.36298 0.27472 0.08759 0 -0.77273 -0.00155 -0.00419 0.11321 -0.21314 0 0 0 0 0 -0.03668 0.03201 0.76837 0 -0.566 0 1.9342 0.11031 0.29911 -0.52441
LEU_25 -4.88889 1.01375 -0.19895 -0.51448 0.33172 0.12603 0.12502 -0.83715 -0 -0 0.01697 0.06229 0 0 0 0 0 -0.07868 0.0569 1.06204 0 -0.29199 0 0.18072 -0.03192 0.29498 -3.57164
LEU_26 -2.78832 0.30107 0.88825 -0.4685 0.19767 0.09534 0.00658 -0.83761 -0.00155 -0.00419 -0.18909 0.02137 0 0 0 0 0 -0.00332 0.06709 0.66455 0 -0.02517 0 0.18072 0.03052 0.31663 -1.54796
CYS_27 -2.39418 0.17083 0.90206 -0.07785 0.00108 0.04429 -0.03942 -0.53163 -0.00851 -0.02639 -0.04303 -0.20605 0 0 0 0 0 -0.0502 0.00343 0.09361 0 -0.50839 0 3.6196 0.26533 0.14034 1.35491
GLN_28 -1.96783 0.06527 1.87331 -0.68283 0.10148 0.47158 0.57928 -0.9133 -0 -0 -1.00676 -0.27575 0 0 -0.96266 0 0 -0.04143 0.00268 0 2.89509 0.32432 0 -0.18838 0.41224 0.1085 0.7948
ASN_29 -2.16855 0.05523 2.12084 -0.16903 0.01604 0.23373 0.57304 -1.03364 -0.00851 -0.02639 -1.24701 -0.30568 0 0 -0.96266 0 0 -0.00587 0.0006 0 1.73029 0.03069 0 -0.93687 0.13064 0.08869 -1.88442
THR_30 -1.27945 0.03885 1.25197 -0.21783 0.15335 0.09066 0.26308 -0.62017 -0.00465 -0.0286 0.09429 -1.40134 0 0 0 0 0 0.00289 0.00737 0.23284 0 0.12585 2.28055 -1.0874 0.13605 0.12109 0.15942
ALA_31 -2.01905 0.27025 0.89023 -0.02252 0 0 0.14211 -0.6757 -0.00465 -0.0286 -0.98741 -0.43169 0 0 0 0 0 -0.00075 0 0 0 -0.5441 0 1.8394 0.0944 0.21186 -1.26621
PHE_32 -2.83139 0.18605 2.22464 -0.95348 0.09365 0.51006 1.11883 -1.15672 -0 -0 -0.87385 -0.15774 0 0 -0.60825 0 0 0.06246 0.05133 0 1.47881 -0.4882 0 1.0402 -0.05634 0.40701 0.04706
ALA_33 -2.11885 0.11087 1.38521 -0.0196 0 0 0.3357 -0.86002 -0 -0 -0.58025 -0.42228 0 0 -0.3842 0 0 0.01312 0 0 0 -0.4957 0 1.8394 -0.04375 0.38902 -0.85134
ARG_34 -2.71421 0.28066 2.0499 -0.8879 0.22698 0.62507 0.71218 -1.10399 -0 -0 -0.54706 0.03668 0 0 -0.3842 0 0 0.02167 0.0386 1.85853 0 -0.23753 0 -1.2888 -0.13534 0.2028 -1.24597
ALA_35 -1.07909 0.0686 0.35801 -0.02044 0 0 0.01281 -0.36819 -0 -0 -0.14119 -0.39117 0 0 0 0 0 0.03653 0 0 0 -0.50204 0 1.8394 -0.14 0.1304 -0.19636
SER_36 -1.75887 0.13175 1.24705 -0.02277 0 0.05461 0.24372 -0.71189 -0.00171 -0.02139 -0.48826 -0.48647 0 0 0 0 0 -0.01328 0.00112 0.06242 0 -0.57439 0.60002 -0.77834 -0.03498 0.06701 -2.48464
SER_37 -1.59594 0.10082 1.01672 -0.02718 0 0.06436 0.33752 -0.60452 -0 -0 -0.22277 -0.30437 0 0 0 0 0 -0.00875 2e-05 0.0385 0 -0.54229 0.60262 -0.77834 -0.195 0.079 -2.0396
ASN_38 -2.55861 0.22475 2.6941 -0.15739 0.00756 0.20678 1.07757 -1.2963 -0.02428 -0.11778 -1.08339 -0.89888 0 0 -1.06917 0 0 -0.00514 0.0162 0 1.91314 -0.20476 0 -0.93687 -0.1371 0.09486 -2.2547
GLY_39 -1.15095 0.09782 1.33048 -0.00072 0 0 0.54684 -0.633 -0 -0 -0.82009 -0.21826 0 0 -1.06917 0 0 -0.16989 0 0 0 -1.53934 0 0.83697 0.35016 0.08783 -2.35131
ASP_40 -1.46095 0.1047 2.20685 -0.10248 0.00516 0.30026 0.96293 -0.88598 -0.01671 -0.09938 -1.7663 -1.23877 0 0 -0.8368 0 0 -0.02191 0.00089 0 2.26487 -0.20231 0 -2.3716 0.37365 0.14051 -2.64336
LEU_41 -4.145 0.79612 2.0634 -0.46691 0.28392 0.07326 1.07556 -1.31777 -0 -0 -1.75464 0.4283 0 0 -0.8368 0 0 -0.00475 0.06633 0.37442 0 0.0247 0 0.18072 -0.18396 0.75589 -2.58719
PRO_42 -4.9093 0.9643 2.47714 -0.18332 0.00095 0.12924 0.67157 -1.12224 -0 -0 -0.5803 0.10432 0 0 0 0 0 -0.02845 0.00795 0.80802 0 -1.07485 0 -2.4119 -0.59055 0.8352 -4.90223
THR_43 -4.51453 0.4139 3.3555 -0.16725 0.08202 0.05794 1.69386 -2.00072 -0 -0 -1.90659 -0.01474 0 0 0 0 0 -0.04441 0.0001 0.06427 0 0.04098 2.30693 -1.0874 -0.39675 0.31288 -1.80403
LYS_44 -3.9714 0.43272 3.38438 -0.31819 0.03318 0.11182 1.35213 -1.52663 -0 -0 -1.69816 0.09799 0 0 -0.52828 0 0 0.0065 0.07994 2.1611 0 0.19402 0 -1.5107 0.0189 0.35658 -1.3241
ALA_45 -2.69014 0.36843 1.01989 -0.02178 0 0 0.77351 -0.93138 -0 -0 -0.12967 -0.44601 0 0 0 0 0 0.00724 0 0 0 -0.5578 0 1.8394 0.0337 0.32752 -0.40709
ASP_46 -2.32869 0.18263 2.241 -0.10616 0.00988 0.31322 0.88677 -1.12229 -0.01512 -0.15062 -1.71236 -1.33688 0 0 -0.76047 0 0 0.07499 0.0041 0 2.16 -0.16598 0 -2.3716 0.01485 0.22661 -3.95614
LEU_47 -4.24462 0.56265 1.37947 -0.70556 0.57976 0.31079 0.89852 -1.2933 -0 -0 -1.16802 -0.27272 0 0 -0.76047 0 0 0.07335 0.13303 0.81852 0 0.84159 0 0.18072 0.6805 0.72317 -1.26261
GLN_48 -5.4665 0.63681 3.89255 -0.47515 0.26027 0.4093 1.98077 -2.09866 -0 -0 -1.47112 -0.71824 0 0 -0.80576 0 0 0.23553 0.21121 0 2.9818 0.14324 0 -0.18838 0.80918 0.91324 1.2501
ALA_49 -3.19607 0.30034 0.84425 -0.02189 0 0 0.1958 -1.01762 -0 -0 -0.66914 -0.45496 0 0 0 0 0 0.00406 0 0 0 -0.56112 0 1.8394 0.19642 0.49941 -2.04112
GLN_50 -3.39135 0.15147 3.23154 -0.61799 0.09868 0.99189 1.47689 -1.52677 -0.03704 -0.41599 -1.41365 -0.70076 0 0 -0.58806 -0.31681 0 0.03885 0.00267 0 3.45906 0.14282 0 -0.18838 0.03712 0.33381 0.76797
LEU_51 -3.432 0.40337 0.98642 -0.5152 0.16973 0.09651 0.76279 -0.97172 -0 -0 -0.19063 0.21458 0 0 0 0 0 0.15106 0.00961 0.63113 0 0.13847 0 0.18072 0.81352 0.4024 -0.14923
ASP_52 -2.17194 0.36206 2.83523 -0.12118 0.02823 0.36524 1.33803 -1.29888 -0.00229 -0.05152 -1.37986 -1.57727 0 0 -0.58473 0 0 0.0701 0.01759 0 2.9142 0.52059 0 -2.3716 1.07971 0.49177 0.46347
SER_53 -2.91621 0.30497 2.38198 -0.02998 0 0.07103 1.06475 -1.18166 -0.00229 -0.05152 -1.26096 0.0815 0 0 -0.58473 0 0 0.1317 0.00369 0.05867 0 -0.49316 0.60467 -0.77834 0.31589 0.52622 -1.75377
LEU_54 -5.77318 0.51077 3.38968 -0.4772 0.3329 0.11364 2.08367 -2.07337 -0.02614 -0.2795 -1.23394 0.06536 0 0 0 0 0 0.05348 0.11806 1.66293 0 -0.26535 0 0.18072 -0.07629 0.43556 -1.25819
ASN_55 -1.43599 0.04808 1.55292 -0.36403 0.09927 0.71538 0.05714 -0.71734 -0.02623 -0.27858 -0.00504 -0.81112 0 0 0 0 0 0.01663 0.00155 0 1.85613 -0.54447 0 -0.93687 -0.11878 0.28873 -0.60263
LYS_56 -5.45518 0.38414 4.58294 -0.49805 0.17885 0.29043 1.70334 -1.94092 -0.02669 -0.24151 -0.66914 0.02826 0 0 0 0 0 0.08591 0.01914 1.79254 0 -0.03676 0 -1.5107 -0.07506 0.25799 -1.13051
GLN_57 -3.67316 0.29757 2.19345 -0.69441 0.12113 0.73963 0.538 -1.28597 -0.01016 -0.07399 -1.01301 -0.80163 0 0 0 -0.47412 0 0.01925 0.09094 0 2.37435 -0.01497 0 -0.18838 0.14024 0.34746 -1.36778
LYS_58 -6.16906 0.71245 5.05589 -0.43834 0.08659 0.28571 1.83893 -2.3159 -0 -0 -1.53066 -0.3778 0 0 -0.3518 0 0 0.0257 0.4915 1.70234 0 0.27988 0 -1.5107 0.56094 0.68884 -0.9655
ASP_59 -3.21237 0.34713 2.72761 -0.22314 0.03895 0.72823 0.61457 -1.35133 -0.03869 -0.17703 -0.71524 -1.02485 0 0 0 0 0 0.00146 0.06449 0 1.8468 -0.72814 0 -2.3716 0.65416 0.76065 -2.05835
LEU_60 -2.91483 0.36673 2.13929 -0.44495 0.14218 0.08369 0.66274 -1.19596 -0.00488 -0.02992 0.39426 -0.02939 0 0 0 0 0 -0.00246 0.12215 0.67482 0 0.16143 0 0.18072 0.33424 0.55148 1.19136
SER_61 -1.00117 0.07522 0.59319 -0.0331 0.00046 0.06039 0.03923 -0.4028 -0.00595 -0.10062 0.1415 -0.86791 0 0 0 0 0 -0.06554 0 0.48821 0 0.51098 0.60577 -0.77834 0.22658 0.30424 -0.20967
ALA_62 -3.08427 0.47893 1.58973 -0.02199 0 0 0.86752 -1.2894 -0.01841 -0.08639 -0.64826 -0.40341 0 0 0 0 0 0.07673 0 0 0 -0.56585 0 1.8394 0.19467 0.17407 -0.89692
GLN_63 -1.27609 0.04977 0.98055 -0.64899 0.09198 0.67899 0 -0.55874 -0 -0 0.20376 -0.77289 0 0 0 0 0 0.23662 0.01303 0 2.36958 -0.0162 0 -0.18838 0.21046 0.37315 1.74661
ASP_64 -3.63826 0.62989 3.99513 -0.10091 0.00534 0.30108 2.46346 -1.99711 -0.02645 -0.13085 -3.34434 -1.19535 0 0 -0.81561 0 0 -0.01964 0.00075 0 2.29371 -0.25675 0 -2.3716 0.26092 0.46207 -3.48449
LYS_65 -3.16925 0.25543 2.37461 -0.33275 0.03862 0.19058 1.56101 -1.23331 -0 -0 -3.34249 -0.14285 0 0 -1.1674 0 0 0.03239 0.0346 1.46346 0 0.24224 0 -1.5107 0.51229 0.52 -3.67351
LEU_66 -9.1146 1.61234 4.80868 -0.75807 0.36725 0.22874 2.55676 -3.26181 -0.01437 -0.08643 -1.89463 0.15774 0 0 0 0 0 0.08991 0.74122 1.06901 0 0.78464 0 0.18072 1.25806 1.08359 -0.19127
VAL_67 -5.45369 0.66541 2.82797 -0.34606 0.43831 0.07492 2.02774 -1.99418 -0.00158 -0.02065 0.05768 -0.17128 0 0 0 0 0 -0.07674 0.02535 1.83934 0 0.00909 0 1.9342 0.57729 1.20769 3.62081
GLN_68 -5.06438 0.37664 4.30014 -0.23789 0.03015 0.1728 2.12666 -2.1636 -0.00304 -0.03269 -1.0057 -0.73398 0 0 0 0 0 -0.00783 0.00253 0 2.9759 -0.0123 0 -0.18838 -0.3051 0.55457 0.78451
GLN_69 -2.4881 0.11037 1.56303 -0.45975 0.09106 0.40878 0.28058 -0.83478 -0.01709 -0.15025 -0.43018 -0.91068 0 0 0 0 0 0.00424 0.09752 0 3.53977 -0.05348 0 -0.18838 0.06537 0.25138 0.87944
ASP_70 -1.55917 0.10367 2.18795 -0.10373 0.00692 0.30284 0.81426 -0.9376 -0 -0 -1.5745 -1.34055 0 0 -0.84881 0 0 0.00663 0.00051 0 2.30402 -0.20363 0 -2.3716 0.21618 0.24278 -2.75384
LEU_71 -1.38879 0.09393 1.7589 -0.4659 0.21333 0.08421 0.74955 -0.79013 -0.0013 -0.03265 -1.64671 0.24179 0 0 -0.84881 0 0 -0.02413 0.01016 0.45207 0 -0.33219 0 0.18072 -0.12162 0.21379 -1.65378
THR_72 -3.07092 0.04792 2.46611 -0.22667 0.1597 0.09143 1.43078 -1.27113 -0 -0 -1.28015 -1.20191 0 0 -0.58806 -0.31681 0 -0.01206 0.00316 0.37041 0 0.08797 2.29526 -1.0874 -0.14777 0.2808 -1.96935
ASP_73 -1.99162 0.11644 2.90483 -0.10351 0.00636 0.30082 1.49133 -1.28774 -0.03575 -0.38334 -2.34898 -1.34564 0 0 -1.6409 0 0 0.20502 0.00332 0 2.26064 -0.1807 0 -2.3716 0.08488 0.43081 -3.88533
THR_74 -3.91976 0.77038 3.61499 -0.20147 0.13362 0.0697 2.32156 -1.66711 -0.01512 -0.15062 -2.61173 -0.79209 0 0 -1.00215 0 0 -0.01757 0.05925 1.00504 0 -0.80622 2.29182 -1.0874 0.08574 0.58656 -1.33256
LEU_75 -2.75966 0.22765 1.66362 -0.75442 0.44389 0.28997 0.55937 -1.05867 -0 -0 -0.82075 -0.00169 0 0 -0.16701 0 0 0.07638 0.05292 0.89502 0 1.01077 0 0.18072 0.85185 0.5221 1.21206
ALA_76 -1.98722 0.09717 0.52892 -0.0216 0 0 0.01388 -0.59154 -0 -0 -0.01247 -0.44169 0 0 0 0 0 -0.00606 0 0 0 -0.54327 0 1.8394 0.77979 0.24348 -0.10121
THR_77 -1.74724 0.04692 1.72537 -0.21458 0.12422 0.09248 0.94266 -0.85383 -0.00701 -0.04377 -1.65719 -1.40644 0 0 -0.52828 0 0 0.11343 0.0288 0.44147 0 0.09997 2.30075 -1.0874 0.0123 0.25128 -1.36609
LEU_78 -4.16618 0.56152 1.15897 -0.75132 0.5016 0.29911 0.49217 -0.94313 -0.00701 -0.04377 0.12495 0.02315 0 0 0 0 0 0.02862 0.13039 1.60863 0 0.52109 0 0.18072 0.31381 0.40491 0.43823
ASP_79 -2.52747 0.25231 2.22808 -0.10469 0.00751 0.30705 0.73226 -1.11102 -0 -0 -1.47624 -1.33815 0 0 -0.81737 0 0 -0.00311 0.00193 0 2.22051 -0.18324 0 -2.3716 0.30531 0.33312 -3.5448
LYS_80 -3.5728 0.30633 3.70116 -0.57123 0.11227 0.2761 0.84495 -1.4661 -0 -0 -2.37636 0.07326 0 0 -0.81737 0 0 -0.05463 0.2059 2.33664 0 0.27619 0 -1.5107 0.32245 0.37402 -1.53991
ILE_81 -2.11688 0.16747 1.58345 -0.46088 0.29536 0.09969 0.18433 -0.80189 -0 -0 0.36465 -0.09347 0 0 0 0 0 -0.08672 0.00966 0.30294 0 -0.65203 0 0.73287 0.13276 0.40956 0.07088
ASP_82 -2.49869 0.20716 3.68282 -0.10537 0.00796 0.31048 1.25323 -1.4824 -3e-05 -0.00011 -2.9263 -1.27012 0 0 -1.26507 0 0 -0.02034 0.01041 0 2.21534 -0.17667 0 -2.3716 -0.12121 0.29304 -4.25747
ARG_83 -2.20127 0.22897 2.68532 -0.87552 0.18129 0.61614 1.13421 -1.20071 -3e-05 -0.00011 -1.89995 -0.04763 0 0 -1.26507 0 0 0.02116 0.00239 1.63476 0 -0.21454 0 -1.2888 0.04501 0.37854 -2.06583
ILE_84 -1.17009 0.14206 0.75964 -0.46142 0.32713 0.09909 0 -0.41856 -0 -0 0.10331 -0.04275 0 0 0 0 0 -0.05786 0.00119 0.30417 0 -0.69014 0 0.73287 -0.15945 0.33022 -0.20061
LYS_85 -1.92166 0.20128 1.89645 -0.33992 0.04769 0.13053 0.32609 -0.74214 -0 -0 -0.94473 0.06921 0 0 0 0 0 0.02345 0.01791 2.23037 0 -0.02745 0 -1.5107 -0.15891 0.18766 -0.51488
GLU_86 -1.49549 0.17695 1.25289 -0.36864 0.09688 0.5011 0.00101 -0.50496 -0 -0 -0.09946 -0.56793 0 0 0 0 0 -0.00488 0.00678 0 3.31028 0.00022 0 -2.7348 0.04229 0.12734 -0.2604
GLU_87 -1.67556 0.099 1.90107 -0.1892 0.02282 0.26554 0.33314 -0.70734 -0 -0 -0.947 -0.62089 0 0 0 0 0 0.00467 0.01695 0 3.1456 -0.05947 0 -2.7348 0.01527 0.07759 -1.05262
THR_88 -1.07538 0.04706 0.76792 -0.2189 0.15659 0.09178 0.10151 -0.44911 -0 -0 0.01673 -1.40763 0 0 0 0 0 0.00467 0.00753 0.22706 0 0.11274 2.2808 -1.0874 0.07663 0.12885 -0.21856
VAL_89 -2.41173 0.16869 0.493 -0.37672 0.36066 0.09197 0.09113 -0.67314 -0.00036 -0.00094 0.00887 -0.31029 0 0 0 0 0 0.08521 0.00036 0.83276 0 -0.61408 0 1.9342 -0.01879 0.18751 -0.15171
GLN_90 -2.3659 0.24232 1.59639 -0.25613 0.02396 0.1892 0.64475 -0.91626 -0 -0 -0.60895 -0.49982 0 0 0 -0.54371 0 -0.03678 0.04303 0 3.48021 0.08205 0 -0.18838 -0.19628 0.17366 0.86336
LEU_91 -2.82649 0.16014 1.69122 -0.46572 0.23786 0.08941 0.39244 -1.03748 -0.00036 -0.00094 -0.91705 0.10208 0 0 -0.43072 0 0 0.00641 0.0432 0.61351 0 -0.20607 0 0.18072 -0.18419 0.17329 -2.37875
ARG_92 -2.36161 0.16723 2.65475 -0.92824 0.20414 0.69272 1.0195 -1.13188 -0 -0 -1.38198 -0.07667 0 0 -0.43072 -0.54371 0 0.00349 0.03078 1.80058 0 -0.23411 0 -1.2888 -0.21704 0.28454 -1.73703
GLN_93 -1.77149 0.09918 1.22632 -0.34263 0.06159 0.19472 0.033 -0.59383 -0 -0 -0.19956 -0.17088 0 0 0 0 0 -0.01449 0.00851 0 2.83871 -0.15908 0 -0.18838 0.08023 0.21907 1.32098
LYS_94 -1.67493 0.17804 1.27388 -0.46665 0.10426 0.25991 0.033 -0.63604 -0 -0 -0.2048 -0.12567 0 0 0 0 0 -0.01209 0.01351 1.79788 0 0.10358 0 -1.5107 0.14493 0.13705 -0.58486
VAL_95 -1.48482 0.1519 0.50118 -0.26466 0.15163 0.05506 0.00359 -0.49646 -0 -0 0.06192 -0.33758 0 0 0 0 0 -0.08213 0.00433 0.27436 0 -0.73595 0 1.9342 -0.23951 0.14328 -0.35964
ALA_96 -0.96782 0.06287 0.47202 -0.02144 0 0 0.0045 -0.34171 -0 -0 -0.08397 -0.41518 0 0 0 0 0 -0.00417 0 0 0 -0.55867 0 1.8394 -0.22414 0.0693 -0.16902
GLU_97 -0.94217 0.03532 0.55676 -0.35993 0.08845 0.4843 0.00865 -0.29029 -0 -0 -0.14141 -0.55394 0 0 0 0 0 -0.00694 0.00964 0 3.05777 0.12936 0 -2.7348 0.06283 0.04936 -0.54703
ALA_98 -1.51864 0.30815 1.17407 -0.02094 0 0 0.21643 -0.60559 -0 -0 0.03015 -0.42859 0 0 0 0 0 0.31213 0 0 0 -0.56293 0 1.8394 0.08916 0.72887 1.56165
PRO_99 -2.94743 0.44286 1.5631 -0.13113 0.00117 0.09583 0.54849 -0.76238 -0 -0 -0.13653 0.20452 0 0 0 0 0 -0.07085 0.0096 0.19282 0 -0.99282 0 -2.4119 -0.4344 0.87995 -3.94911
GLU_100 -2.14687 0.22168 1.41401 -0.18993 0.02197 0.26801 0.25383 -0.74327 -0 -0 -0.16906 -0.63623 0 0 0 0 0 0.01557 0.01462 0 3.19754 -0.06687 0 -2.7348 -0.43632 0.25842 -1.45771
LYS_101 -2.81639 0.57706 3.18221 -0.27294 0.02315 0.12279 1.14901 -1.26122 -0 -0 -3.21973 -0.29577 0 0 0 0 0 -0.01039 0.01007 2.12443 0 0.22617 0 -1.5107 0.06915 0.27656 -1.62656
MET_102 -2.88875 0.2313 2.04348 -0.41218 0.08925 0.02568 0.36859 -0.87587 -0 -0 -0.74109 0.07748 0 0 -0.43314 0 0 0.04561 0.09171 1.87543 0 -0.15771 0 0.60916 0.17765 0.30551 0.43212
ARG_103 -2.16746 0.22809 2.15484 -0.88029 0.18659 0.62552 0.36859 -0.88856 -0 -0 -0.54542 -0.11019 0 0 -0.43314 0 0 -0.00549 0.00095 1.71382 0 -0.21442 0 -1.2888 0.01696 0.29675 -0.94168
GLN_104 -2.09124 0.13423 1.11884 -0.23368 0.02893 0.18195 0.0117 -0.52506 -0 -0 -0.14331 -0.6979 0 0 0 0 0 0.00086 0.01037 0 2.94087 -0.10167 0 -0.18838 -0.16898 0.21031 0.48783
ALA_105 -0.87873 0.05687 0.70913 -0.02174 0 0 0.01205 -0.43086 -0.00551 -0.0181 -0.03989 -0.42182 0 0 0 0 0 0.00914 0 0 0 -0.56802 0 1.8394 -0.11685 0.06258 0.18766
THR_106 -0.86008 0.08875 0.42734 -0.17294 0.08705 0.06229 0.00507 -0.34648 -0 -0 0.10589 -0.30328 0 0 0 0 0 -0.04531 0.00281 0.12906 0 -0.11008 2.32193 -1.0874 0.01595 0.07528 0.39585
ALA_107 -1.40006 0.0957 0.65763 -0.02155 0 0 0.36126 -0.56992 -0.00551 -0.0181 -0.14014 -0.42144 0 0 0 0 0 0.01013 0 0 0 -0.56656 0 1.8394 0.01198 0.08779 -0.07937
ALA_108 -1.62889 0.1462 -0.17583 -0.02121 0 0 0.06579 -0.32273 -0 -0 0.08423 -0.43531 0 0 0 0 0 0.00255 0 0 0 -0.56802 0 1.8394 -0.05587 0.0921 -0.97759
LEU_109 -2.51323 0.12788 1.39258 -0.58428 0.15899 0.14951 0.55456 -0.84922 -0 -0 -0.50489 0.231 0 0 0 0 0 0.02749 0.04875 0.73556 0 -0.16424 0 0.18072 0.26551 0.14212 -0.60119
THR_110 -2.82539 0.2337 0.7467 -0.10541 0.04073 0.08053 0.17 -0.73906 -0.00166 -0.0367 -0.06835 -0.62421 0 0 0 0 0 0.00352 0.04031 0.1149 0 -0.41772 2.29851 -1.0874 0.07815 0.1829 -1.91596
ALA_111 -2.02166 0.3293 1.09676 -0.02331 0 0 0.72573 -0.84211 -0.01405 -0.05706 0.25882 -0.44771 0 0 0 0 0 -0.00063 0 0 0 -0.50226 0 1.8394 -0.1679 0.20085 0.37418
LEU_112 -4.54986 0.57338 0.06553 -0.48735 0.26048 0.1098 0.1978 -0.95622 -0 -0 -0.13669 0.08759 0 0 0 0 0 -0.03945 0.15051 1.93238 0 -0.30727 0 0.18072 -0.00525 0.27268 -2.65121
SER_113 -1.43742 0.07769 1.31891 -0.0269 0 0.04424 0.39844 -0.74601 -0.01872 -0.11454 0.1614 -1.05783 0 0 0 0 0 -0.02542 0.00471 0.56766 0 -0.36936 0.60573 -0.77834 -0.00577 0.24361 -1.15792
ASP_114 -2.44267 0.27511 2.75817 -0.10424 0.00561 0.30315 0.98995 -1.29564 -0.04122 -0.30106 -1.51528 -1.36016 0 0 -0.82685 0 0 -0.01231 0.02605 0 2.21761 -0.16444 0 -2.3716 0.07366 0.24848 -3.5377
VAL_115 -1.55562 0.23544 1.55076 -0.26983 0.18066 0.05951 0.6084 -0.82844 -0.00043 -0.00178 -1.35874 -0.30349 0 0 -0.82685 0 0 0.06241 0 0.27912 0 -0.72116 0 1.9342 -0.14845 0.32941 -0.77489
ASP_116 -2.13605 0.20392 3.2128 -0.10506 0.00849 0.30614 1.07688 -1.42719 -0.00041 -0.00274 -2.51046 -1.38662 0 0 -0.79535 -0.45026 0 -0.00321 0.00973 0 2.20741 -0.14992 0 -2.3716 -0.14684 0.37771 -4.08264
ASN_117 -1.60833 0.15489 2.46514 -0.17709 0.00439 0.27954 0.80955 -1.09851 -0 -0 -1.23438 -0.7749 0 0 -0.79535 0 0 0.01434 0.00042 0 2.44368 0.14825 0 -0.93687 0.349 0.30056 0.34432
ASP_118 -1.77032 0.14157 3.05816 -0.104 0.00933 0.30591 1.48835 -1.184 -0 -0 -2.72828 -1.34093 0 0 -0.83555 -0.62205 0 -0.00855 0.00538 0 2.26956 -0.18327 0 -2.3716 0.35921 0.21937 -3.29173
GLU_119 -1.30182 0.12883 1.78514 -0.19343 0.02283 0.27597 0.67699 -0.71435 -0 -0 -1.34514 -0.60088 0 0 -0.83555 0 0 -9e-05 0.01405 0 3.14618 -0.07021 0 -2.7348 0.03245 0.23088 -1.48295
GLU_120 -2.04932 0.11495 2.62082 -0.3606 0.08656 0.48965 0.67867 -1.08046 -0 -0 -1.65197 -0.61797 0 0 0 -0.77965 0 -0.00271 0.03366 0 3.46984 0.01801 0 -2.7348 0.04216 0.1313 -1.59187
THR_121 -1.81704 0.15674 1.83403 -0.10963 0.06557 0.07585 0.39015 -0.85028 -0 -0 -0.90105 -0.52168 0 0 -0.45334 0 0 -0.00431 0.00024 0.09946 0 -0.59752 2.27625 -1.0874 -0.181 0.08794 -1.53703
ARG_122 -2.43064 0.1203 3.47461 -0.90738 0.19682 0.65846 1.05805 -1.35291 -0 -0 -2.14756 -0.03687 0 0 -0.45334 -0.77965 0 0.00144 0.00734 1.78554 0 -0.23161 0 -1.2888 -0.3447 0.26219 -2.40872
LYS_123 -2.46738 0.18135 1.3277 -0.33575 0.03688 0.13841 0 -0.65727 -0.00597 -0.01774 0.0664 0.01338 0 0 0 0 0 -0.01672 0.02005 2.20179 0 -0.05586 0 -1.5107 -0.07494 0.24914 -0.90722
ILE_124 -1.65246 0.13745 0.81274 -0.47499 0.34539 0.10598 0.00408 -0.51913 -0 -0 0.02153 -0.03611 0 0 0 0 0 -0.04955 0.00547 0.35767 0 -0.73025 0 0.73287 -0.21421 0.13768 -1.01586
LEU_125 -2.90142 0.12878 0.84451 -0.73232 0.39778 0.26965 0.00653 -0.72336 -0.00597 -0.01774 0.15953 0.015 0 0 0 0 0 0.03656 0.09701 1.08938 0 0.81977 0 0.18072 0.37501 0.23504 0.27446
SER_126 -1.19238 0.10749 0.93218 -0.02849 0.0001 0.04949 0.02035 -0.53157 -0.01235 -0.09151 0.1041 -0.97256 0 0 0 0 0 -0.03801 0.00867 0.16796 0 -0.23331 0.65894 -0.77834 0.81047 0.20272 -0.81607
THR_127 -1.65916 0.14004 0.87006 -0.11379 0.07151 0.08179 0.04791 -0.61891 -0.01235 -0.09151 -0.12361 -0.53733 0 0 0 0 0 -0.00499 0.00287 0.09936 0 -0.46461 2.27516 -1.0874 -0.06562 0.11548 -1.0751
LEU_128 -1.12195 0.0671 0.85112 -0.46546 0.19106 0.09206 0.03534 -0.44846 -0 -0 -0.26036 0.06039 0 0 0 0 0 0.00443 0.03678 0.64031 0 -0.1859 0 0.18072 -0.34832 0.1221 -0.54906
SER_129 -1.15046 0.06038 1.17209 -0.02879 0 0.06776 0.03743 -0.52121 -0 -0 0.06755 -0.21753 0 0 0 0 0 0.0039 0.00187 0.05564 0 -0.52078 0.60023 -0.77834 -0.25611 0.09073 -1.31566
LEU_130 -2.57908 0.1583 1.86864 -0.58124 0.16142 0.14821 0.40048 -0.98916 -0 -0 -0.50639 0.23954 0 0 -0.44295 0 0 0.03256 0.02366 0.76705 0 -0.15112 0 0.18072 -0.12331 0.12589 -1.26678
ARG_131 -2.50893 0.19196 2.51139 -0.89747 0.1972 0.64546 0.3776 -1.12902 -0 -0 -0.47682 -0.10938 0 0 -0.44295 0 0 -0.01022 0.00156 1.68526 0 -0.21074 0 -1.2888 -0.02452 0.27745 -1.21095
GLN_132 -2.03839 0.14402 1.06206 -0.24444 0.03092 0.19913 0.00988 -0.61603 -0 -0 -0.10771 -0.77535 0 0 0 0 0 -0.00099 0.01675 0 3.16871 -0.03782 0 -0.18838 -0.04344 0.21144 0.79036
LEU_133 -1.16615 0.05368 0.91616 -0.45731 0.17499 0.08637 0.05068 -0.47006 -0 -0 -0.01568 0.06043 0 0 0 0 0 0.0197 0.03228 0.64302 0 -0.06111 0 0.18072 -0.03262 0.10815 0.12327
GLU_134 -2.44723 0.39961 3.95077 -0.46902 0.15365 0.73376 1.17972 -1.49582 -0.01383 -0.0571 -2.26086 -1.53452 0 0 -1.02807 -0.24922 0 0.06481 0.07306 0 4.57027 -0.03486 0 -2.7348 0.07202 0.26056 -0.86707
THR_135 -2.39669 0.26756 2.56499 -0.17814 0.12537 0.06733 1.10909 -1.23955 -0 -0 -1.63642 -0.32904 0 0 -1.38972 0 0 0.03682 0.00361 0.17086 0 -0.14325 2.30284 -1.0874 0.17572 0.45945 -1.11657
ARG_136 -3.03441 0.49099 3.61446 -0.96831 0.27973 0.72055 0.89732 -1.56812 -0.02269 -0.09246 -1.91528 -0.04974 0 0 -0.36166 -0.24922 0 0.02725 0.02682 1.64172 0 -0.17383 0 -1.2888 0.05891 0.53676 -1.43001
VAL_137 -1.41007 0.14398 0.35113 -0.27162 0.17809 0.05764 0.00017 -0.46114 -0 -0 0.12658 -0.28811 0 0 0 0 0 -0.04084 0.0035 0.2823 0 -0.79178 0 1.9342 -0.21819 0.33115 -0.07302
ALA_138 -1.15189 0.11951 0.65151 -0.02173 0 0 0.00017 -0.43382 -0.00886 -0.03537 -0.08529 -0.43326 0 0 0 0 0 -0.00656 0 0 0 -0.53563 0 1.8394 -0.24236 0.10931 -0.23486
GLN_139 -0.96448 0.08771 0.64004 -0.2395 0.02919 0.18454 0.00995 -0.34922 -0 -0 -0.13583 -0.76835 0 0 0 0 0 0.01488 0.01421 0 3.00784 -0.1095 0 -0.18838 -0.09884 0.06483 1.1991
ALA_140 -0.71107 0.04739 0.49001 -0.02188 0 0 0.01157 -0.28968 -0 -0 -0.01299 -0.42724 0 0 0 0 0 -0.0057 0 0 0 -0.55254 0 1.8394 -0.105 0.05247 0.31473
LEU_141 -2.23173 0.19979 1.3767 -0.60483 0.20574 0.16304 0.11852 -0.78201 -0.01251 -0.13234 0.18905 0.24379 0 0 0 0 0 0.08784 0.08837 0.80547 0 -0.13206 0 0.18072 0.0854 0.11339 -0.03768
ASP_142 -1.29093 0.08638 1.40452 -0.21853 0.04721 0.7017 0.22171 -0.69543 -0 -0 0.49451 -1.17686 0 0 0 0 0 -0.04725 0.02343 0 1.92192 -0.77965 0 -2.3716 -0.02496 0.2204 -1.48343
ASP_143 -2.91814 0.30465 4.06121 -0.11023 0.00836 0.3303 1.39319 -1.66837 -0.01251 -0.13234 -2.64301 -1.4253 0 0 -0.55004 -0.88291 0 0.16431 0.18003 0 2.14253 -0.10677 0 -2.3716 -0.05911 0.3402 -3.95555
LEU_144 -1.5807 0.24888 1.87952 -0.59261 0.18018 0.1696 0.58245 -0.86675 -0 -0 -1.52846 0.21464 0 0 -0.55004 0 0 -0.04661 0.02024 0.42121 0 0.04153 0 0.18072 0.7674 0.28088 -0.17793
GLN_145 -2.22113 0.14262 2.6679 -0.4002 0.04896 0.2914 0.58096 -1.1766 -0 -0 -1.2562 -0.96537 0 0 0 -0.88291 0 0.03995 0.08308 0 2.55708 0.26855 0 -0.18838 1.18647 0.24624 1.02242
ASN_146 -1.21482 0.06299 1.08664 -0.17475 0.00493 0.27327 0.05716 -0.57126 -0 -0 0.10008 -0.74792 0 0 0 0 0 -0.00624 0.00328 0 2.1645 0.506 0 -0.93687 0.71889 0.20531 1.53121
ALA_147 -0.78593 0.03845 0.54719 -0.02139 0 0 0.01158 -0.30625 -0 -0 -0.16701 -0.43251 0 0 0 0 0 -0.00225 0 0 0 -0.56677 0 1.8394 0.18849 0.07185 0.41485
GLN_148 -0.96035 0.03687 0.70159 -0.43682 0.1163 0.36782 0.07032 -0.3617 -0 -0 -0.07307 -0.66796 0 0 0 0 0 -0.00498 0.00423 0 3.20711 0.00187 0 -0.18838 0.02641 0.07526 1.91451
ASN_149 -2.47454 0.13754 1.71902 -0.15677 0.00918 0.20716 0.53118 -0.90818 -0 -0 -0.37514 -0.91302 0 0 -1.01599 0 0 0.03546 0.00142 0 1.81481 -0.21229 0 -0.93687 0.06877 0.13459 -2.33365
ASP_150 -1.63767 0.1434 1.80913 -0.21084 0.03574 0.68286 0.67596 -0.88251 -0 -0 -0.38787 -1.12285 0 0 -1.01599 0 0 -0.01503 0.01577 0 1.82749 -0.78764 0 -2.3716 0.21611 0.25143 -2.7741
LEU_151 -2.37257 0.1315 1.49332 -0.47005 0.19829 0.09949 0.22865 -0.87945 -0 -0 0.08615 -0.01847 0 0 0 0 0 -0.02121 0.0976 0.74416 0 -0.03011 0 0.18072 0.19646 0.239 -0.09652
ALA_152 -0.70877 0.04597 0.59544 -0.02158 0 0 0.02163 -0.33624 -0 -0 -0.31683 -0.4203 0 0 0 0 0 0.0039 0 0 0 -0.56764 0 1.8394 -0.03226 0.1188 0.22151
SER_153 -0.75485 0.03808 0.58094 -0.02737 0 0.06465 0.0816 -0.31097 -0 -0 -0.08828 -0.39006 0 0 0 0 0 -0.00654 0.00536 0.03374 0 -0.55173 0.60136 -0.77834 -0.1894 0.08201 -1.60979
TYR_154 -2.18751 0.11805 1.46163 -0.83397 0.08753 0.1249 0.43195 -0.8772 -0 -0 0.16228 -0.49434 0 0 0 0 0 0.07892 0.03094 0 1.7968 -0.27768 0.00063 1.2797 0.09812 0.12524 1.12598
ASN_155 -2.19532 0.18153 1.88667 -0.15823 0.00916 0.20957 0.77226 -1.05293 -0 -0 -0.48413 -0.9099 0 0 -1.02838 0 0 -0.01905 0.00052 0 1.87629 -0.19847 0 -0.93687 0.26511 0.1923 -1.58987
SER_156 -1.41052 0.09878 1.49418 -0.02798 1e-05 0.04915 0.59945 -0.67432 -0 -0 -0.47321 -0.97127 0 0 -1.02838 0 0 -0.02136 0.00252 0.23244 0 -0.34104 0.60752 -0.77834 0.18862 0.12987 -2.32392
GLN_157 -2.00461 0.10352 1.83052 -0.35837 0.05261 0.19322 0.75338 -0.85968 -0 -0 -1.40207 -0.23356 0 0 0 -0.93457 0 0.01618 0.13883 0 3.32182 -0.15744 0 -0.18838 0.39769 0.21678 0.88588
LEU_158 -1.68446 0.17366 0.96355 -0.57278 0.153 0.14431 0.01477 -0.64021 -0 -0 -0.01839 0.19849 0 0 0 0 0 -0.03074 0.04865 0.78646 0 -0.17528 0 0.18072 0.42472 0.2834 0.24987
VAL_159 -4.22684 0.4463 0.8485 -0.30826 0.19609 0.0662 0.06484 -1.10495 -0 -0 0.09151 -0.59482 0 0 0 0 0 -0.02577 0.02365 0.31486 0 -0.32477 0 1.9342 -0.00332 0.22671 -2.37587
SER_160 -1.91377 0.12547 0.78121 -0.02729 0 0.04537 0.32947 -0.65004 -0.006 -0.03705 0.14446 -1.04373 0 0 0 0 0 0.0236 0.00115 0.29381 0 -0.32647 0.60543 -0.77834 -0.08974 0.27551 -2.24696
LEU_161 -5.1073 0.72141 2.56081 -0.4383 0.1559 0.07438 1.72211 -1.80237 -0.006 -0.03705 -0.27346 0.01285 0 0 0 0 0 0.17766 0.02156 0.77088 0 0.38981 0 0.18072 0.3026 0.33274 -0.24106
GLN_162 -3.05428 0.35122 2.34714 -0.93813 0.12844 1.13482 0.56222 -1.22297 -0 -0 -1.30865 -1.14773 0 0 0 -0.77879 0 0.13557 0.48144 0 1.70125 0.36144 0 -0.18838 0.83724 0.56157 -0.03658
THR_163 -3.31263 0.29703 2.62241 -0.21885 0.12331 0.08825 1.2873 -1.2924 -1e-05 -0.00031 -1.37465 -1.3621 0 0 -0.856 0 0 0.09525 0.00576 0.32158 0 0.08688 2.29131 -1.0874 0.72373 0.5954 -0.96616
GLN_164 -3.13261 0.40065 2.75863 -0.30665 0.05704 0.30739 1.14401 -1.20999 -0 -0 -1.44892 -0.84391 0 0 -0.59029 -0.77879 0 0.03918 0.0494 0 3.243 0.0116 0 -0.18838 0.38287 0.96614 0.86039
PRO_165 -4.85844 0.56468 3.68456 -0.12968 0.00019 0.09516 1.60318 -1.6489 -0 -0 -2.04652 0.22173 0 0 0 0 0 0.05382 0.01401 0.19708 0 -1.14635 0 -2.4119 -0.03938 0.88548 -4.96128
GLU_166 -3.15089 0.18006 3.80956 -0.457 0.26321 1.44165 1.45541 -1.7822 -0.02761 -0.16407 -1.23862 -3.02392 0 0 0 0 0 -0.04127 0.00828 0 4.0368 -0.17804 0 -2.7348 -0.5978 0.32279 -1.87844
ARG_167 -6.20572 0.24488 6.7706 -0.51131 0.07019 0.31736 2.50523 -3.17064 -0.02761 -0.16407 -3.10928 0.1038 0 0 -1.0433 0 0 -0.01204 0.5832 2.82495 0 -0.13562 0 -1.2888 -0.46919 0.6752 -2.04217
VAL_168 -8.13645 0.81079 4.64672 -0.31366 0.1966 0.07167 2.91989 -2.96113 -0 -0 -1.28547 -0.15827 0 0 0 0 0 -0.0316 0.0009 0.08394 0 -0.28898 0 1.9342 -0.30199 0.6785 -2.13435
GLN_169 -5.6293 0.21033 5.91233 -0.26202 0.02471 0.20019 2.7911 -2.82086 -0 -0 -3.06867 -0.4434 0 0 -0.59029 0 0 0.04868 0.00405 0 3.15833 -0.07346 0 -0.18838 -0.17479 0.3655 -0.53596
ASN_170 -4.33994 0.24795 5.26108 -0.17631 0.03342 0.26064 2.4315 -2.59033 -0 -0 -1.95322 -0.30684 0 0 0 0 0 0.05501 1e-05 0 1.45464 0.36129 0 -0.93687 -0.02751 0.27084 0.04535
ALA_171 -5.74412 0.46909 4.04457 -0.02301 0 0 3.00758 -2.76488 -0 -0 -2.69234 -0.37201 0 0 0 0 0 -0.01227 0 0 0 -0.26502 0 1.8394 -0.17336 0.25405 -2.43232
MET_172 -6.50584 0.51692 4.85227 -0.93225 0.21604 0.40707 2.96169 -2.75487 -0 -0 -2.04515 -0.52622 0 0 0 0 0 0.33621 0.50811 3.33066 0 -0.03359 0 0.60916 -0.317 0.43079 1.05401
TYR_173 -5.03163 0.36087 5.2301 -0.90852 0.05044 0.30256 2.52018 -2.64253 -0 -0 -1.93654 -0.32254 0 0 0 0 0 0.01369 0.04118 0 1.74937 -0.4411 0.0019 1.2797 -0.00642 0.37793 0.63863
ASN_174 -6.44015 0.59113 6.35078 -0.17708 0.02618 0.26341 3.03545 -3.27512 -0.00863 -0.08521 -2.12054 -0.31749 0 0 0 0 0 -0.05937 0.00798 0 1.41801 0.27497 0 -0.93687 0.05411 0.27372 -1.12472
ALA_175 -6.83171 1.02708 4.22738 -0.02297 0 0 2.69538 -3.07413 -0.01223 -0.10177 -1.22272 -0.36428 0 0 0 0 0 0.07441 0 0 0 -0.34681 0 1.8394 -0.25482 0.25677 -2.11102
SER_176 -3.78901 0.38427 4.5837 -0.02549 0 0.05967 2.24018 -2.21827 -0 -0 -1.80061 -0.61648 0 0 0 0 0 0.0073 0.00174 0.70959 0 0.3334 0.60018 -0.77834 -0.12291 0.21911 -0.21197
GLN_177 -4.70229 0.42442 4.98123 -0.26852 0.05568 0.19764 2.38072 -2.38904 -0.01913 -0.18867 -1.63053 -0.47902 0 0 0 0 0 -0.06965 0.01393 0 2.78852 -0.25626 0 -0.18838 -0.07672 0.48959 1.06352
GLN_178 -9.00228 1.48264 8.59262 -0.35065 0.10888 0.33702 3.9603 -4.12743 -0.01223 -0.10177 -3.39817 -0.5988 0 0 0 -0.25827 0 0.40024 0.24318 0 2.79538 0.00433 0 -0.18838 0.29141 0.93085 1.10888
LEU_179 -5.50715 0.91717 4.67415 -0.6641 0.41424 0.22729 2.6694 -2.5001 -0 -0 -1.83403 -0.11926 0 0 0 0 0 -0.06084 0.14568 1.60402 0 -0.18178 0 0.18072 0.33442 0.88391 1.18372
GLN_180 -3.65872 0.54887 3.61211 -0.64705 0.09093 0.67557 1.51248 -1.78412 -0.01049 -0.10346 -0.7525 -0.26964 0 0 0 0 0 -0.10064 0.01024 0 3.0817 -0.12541 0 -0.18838 -0.38015 0.43115 1.94248
GLN_181 -5.62499 0.68261 5.60993 -0.68341 0.0908 0.77148 2.24152 -2.73887 -0.03922 -0.33126 -2.44189 -0.62614 0 0 0 0 0 -0.03378 0.06257 0 2.20125 -0.11128 0 -0.18838 -0.46437 0.29977 -1.32367
ILE_182 -7.67081 1.25347 4.51839 -0.5339 0.63115 0.11789 2.85394 -2.80525 -0 -0 -1.74119 -0.17454 0 0 0 0 0 -0.14469 0.22139 1.49957 0 0.28359 0 0.73287 -0.12864 0.72111 -0.36565
ARG_183 -3.68267 0.32813 3.5335 -0.751 0.13022 0.52555 1.06786 -1.7793 -0.02549 -0.16395 -0.58192 0.30787 0 0 0 0 0 -0.19287 0.00859 1.69391 0 -0.03394 0 -1.2888 0.15472 0.70386 -0.04572
SER_184 -2.72441 0.45281 2.99612 -0.02734 0.0053 0.02628 1.27409 -1.36485 -0.00249 -0.07162 -1.18238 -0.08999 0 0 0 0 0 -0.05273 0.00995 0.75649 0 -0.26884 0.6097 -0.77834 -0.30038 0.32399 -0.40863
ARG_185 -5.10444 0.42918 5.27012 -0.9498 0.28991 0.55366 2.88803 -2.42871 -0.00056 -0.00251 -2.84404 0.08434 0 0 -0.57547 0 0 0.09157 0.20486 2.43957 0 -0.2292 0 -1.2888 0.38204 0.4637 -0.32653
LEU_186 -3.83779 0.51322 2.48789 -0.52235 0.33013 0.15372 0.80775 -1.40909 -0 -0 0.31473 0.15232 0 0 0 0 0 0.08945 0.02391 0.10027 0 -0.0499 0 0.18072 0.63743 0.45354 0.42594
ASP_187 -1.72685 0.25591 2.35595 -0.11229 0.00596 0.34222 0.60872 -1.03293 -0 -0 0.23318 -0.42745 0 0 0 0 0 -0.00695 0.01877 0 1.8187 -0.03287 0 -2.3716 -0.28749 0.27869 -0.08034
GLY_188 -3.14733 0.54976 2.9117 -5e-05 0 0 1.484 -1.53285 -0.01342 -0.04333 -1.57772 -0.37523 0 0 0 0 0 -0.16469 0 0 0 -1.49235 0 0.83697 -0.70269 0.38237 -2.88485
THR_189 -2.3515 0.11098 2.71589 -0.18094 0.13755 0.06955 1.02025 -1.36145 -0 -0 -1.09083 -0.32203 0 0 -0.57547 0 0 0.10737 0.01324 0.11164 0 -0.0393 2.31682 -1.0874 -0.42763 0.45656 -0.37671
ASP_190 -5.62787 0.49259 7.00048 -0.22435 0.21423 0.71398 3.27018 -3.05237 -0.02213 -0.08705 -3.94438 -1.79957 0 0 -0.54706 -0.45662 0 0.02066 0.01893 0 2.13061 -0.51921 0 -2.3716 -0.04561 0.46834 -4.36782
VAL_191 -3.80334 0.21262 2.70369 -0.27351 0.14124 0.04674 1.85282 -1.71756 -0 -0 -0.6453 0.35931 0 0 -0.75074 0 0 -0.14987 0.00279 0.63956 0 0.41827 0 1.9342 -0.20417 0.47039 1.23715
GLY_192 -4.53099 0.81175 3.64151 -7e-05 0 0 1.43597 -2.04979 -0 -0 -1.51168 -0.35812 0 0 -0.54706 0 0 -0.0838 0 0 0 0.55649 0 0.83697 0.16118 0.37418 -1.26345
GLU_193 -5.51766 0.52861 6.66824 -0.32336 0.06636 0.45316 1.93875 -2.65896 -0.00825 -0.03096 -2.02792 -0.32683 0 0 0 0 0 0.0554 0.10368 0 2.86415 -0.02926 0 -2.7348 -0.06125 0.59514 -0.44576
THR_194 -3.22433 0.1828 1.27895 -0.13103 0.05383 0.08835 0.55521 -1.08287 -0 -0 0.31014 -1.05248 0 0 0 0 0 -0.05603 0.0119 0.09366 0 -0.55122 2.27608 -1.0874 -0.4077 0.67121 -2.07092
ALA_195 -3.30542 0.28817 1.98257 -0.024 0 0 0.93572 -1.24099 -0 -0 -0.18421 -0.21556 0 0 -0.45874 0 0 -0.03969 0 0 0 -0.08283 0 1.8394 -0.50644 0.30238 -0.70963
LEU_196 -2.2874 0.07996 2.17106 -0.50425 0.26566 0.13522 0.95422 -1.04985 -0 -0 0.08742 0.14838 0 0 -0.8498 0 0 -0.02451 0.02598 0.30458 0 -0.22191 0 0.18072 -0.36025 0.2969 -0.64787
ARG_197 -2.94673 0.71156 3.35369 -0.5208 0.07238 0.26636 1.55476 -1.48258 -0 -0 0.09222 0.56185 0 0 0 0 0 0.02297 0.02966 1.86395 0 0.05349 0 -1.2888 5.74104 1.64928 9.73429
PRO_198 -4.09124 0.79446 3.12919 -0.08858 0.00027 0.05454 1.74053 -1.46272 -0 -0 -1.51702 0.73049 0 0 0 0 0 -0.13029 0.00131 0.51631 0 -0.2932 0 -2.4119 5.43997 1.66308 4.07519
SER_199 -4.21275 0.6462 4.85568 -0.03015 0.00018 0.04875 1.53587 -2.21368 -0 -0 -0.85799 -1.0124 0 0 -0.45874 0 0 -0.04918 0.00269 0.14669 0 -0.41155 0.7089 -0.77834 -0.3645 0.42606 -2.01826
GLN_200 -3.03281 0.35242 3.47657 -0.28748 0.04281 0.25951 1.74857 -1.54105 -0 -0 -1.68636 -0.59667 0 0 -0.8498 0 0 -0.03266 0.00974 0 2.97054 -0.20362 0 -0.18838 -0.44294 0.29205 0.29046
LYS_201 -2.22889 0.25532 2.22914 -0.28684 0.0325 0.13216 1.13482 -1.06412 -0 -0 -0.85469 -0.12161 0 0 0 0 0 0.01357 0.00087 1.62389 0 0.06749 0 -1.5107 0.57041 0.26714 0.26047
VAL_202 -3.4854 0.39716 1.5604 -0.36403 0.31349 0.09 0.97946 -1.21271 -0 -0 -0.81624 -0.52511 0 0 0 0 0 0.12103 0.00952 0.09843 0 0.68961 0 1.9342 1.46845 0.38242 1.64069
LEU_203 -5.51993 0.50054 3.86603 -0.72072 0.26561 0.19072 1.17413 -1.99813 -0 -0 -0.91752 0.1121 0 0 0 0 0 -0.06109 0.75489 1.57986 0 -0.1268 0 0.18072 0.91555 0.69359 0.88952
MET_204 -6.38516 0.94229 1.87931 -0.35534 0.1194 0.12231 0.30338 -1.25347 -0 -0 -0.02754 -0.31734 0 0 0 0 0 0.00656 0.05743 1.5869 0 -0.09748 0 0.60916 0.39131 0.80731 -1.61097
GLN_205 -6.66731 0.57589 2.94554 -0.36015 0.04529 0.29044 1.19398 -2.00885 -0 -0 -1.75655 -0.91943 0 0 0 -0.45662 0 0.25476 0.38335 0 2.6997 0.28902 0 -0.18838 0.65993 1.14285 -1.87654
ALA_206 -4.83482 0.86868 2.35539 -0.0205 0 0 1.02235 -1.7462 -0.01069 -0.09318 -1.03177 -0.33318 0 0 0 0 0 -0.00927 0 0 0 -0.53213 0 1.8394 0.58502 1.21591 -0.725
GLN_207 -6.27451 1.03819 5.06087 -0.30892 0.04171 0.15698 1.96109 -2.33656 -0.01136 -0.07026 -1.67583 -0.16284 0 0 -0.65583 -0.25827 0 0.06304 0.00634 0 2.43314 0.33329 0 -0.18838 0.56479 0.69835 0.41502
GLN_208 -3.50988 0.58292 1.28734 -0.7246 0.3069 1.07598 0.2717 -0.93121 -0.01136 -0.07026 -0.24252 -2.17013 0 0 0 0 0 -0.00824 0.03331 0 3.54315 -0.17219 0 -0.18838 0.34254 1.02039 0.43546
ALA_209 -4.94375 0.61562 2.3429 -0.02052 0 0 1.58949 -1.99581 -0.04375 -0.20965 -0.51462 -0.27314 0 0 0 0 0 0.22888 0 0 0 0.03771 0 1.8394 2.26663 1.29373 2.21311
LEU_210 -7.05253 0.88049 3.75462 -0.65397 0.24179 0.22816 2.13247 -2.47823 -0.00146 -0.00607 -0.34507 0.10039 0 0 0 0 0 -0.00537 0.18207 0.8073 0 -0.21172 0 0.18072 2.50821 0.8782 1.14001
LEU_211 -8.88491 1.48383 4.44023 -0.71839 0.29059 0.2296 2.51732 -3.09033 -0.03869 -0.16159 -1.72437 0.25083 0 0 -0.65583 0 0 0.21787 0.09946 0.62467 0 -0.06586 0 0.18072 0.41341 0.83798 -3.75347
ASN_212 -4.78302 0.3643 4.10905 -0.19106 0.05685 0.28513 1.44379 -2.32994 -0.00047 -0.01277 -1.2358 -0.32645 0 0 0 0 0 -0.05479 0.00355 0 1.42046 0.42494 0 -0.93687 0.47101 0.69292 -0.59916
ALA_213 -4.57992 0.50257 4.12181 -0.02214 0 0 2.06111 -2.40732 -0.00307 -0.04288 -1.93587 -0.32927 0 0 0 0 0 0.0543 0 0 0 0.11321 0 1.8394 0.14603 0.35363 -0.1284
GLU_214 -9.05058 1.05612 9.04771 -0.3683 0.03382 0.75467 3.60796 -4.09548 -0.0199 -0.11097 -4.0202 -0.34505 0 0 0 -1.12254 0 0.11677 0.20314 0 3.10184 -0.20522 0 -2.7348 -0.03992 0.68601 -3.50493
ILE_215 -8.97305 1.46162 5.46535 -0.54717 0.25953 0.14252 3.61224 -3.53738 -0.00146 -0.00607 -2.85023 0.24987 0 0 0 0 0 0.17781 0.27259 1.66855 0 -0.13264 0 0.73287 -0.12111 1.18392 -0.94222
ASP_216 -6.07539 0.5483 8.33471 -0.23276 0.00166 0.75874 4.11045 -3.68867 -0.03553 -0.255 -6.01765 -0.01139 0 0 0 -0.76836 0 0.13857 0.01133 0 3.33977 0.02853 0 -2.3716 -0.15383 0.97796 -1.36015
GLN_217 -6.8029 0.85094 7.00261 -0.30688 0.02476 0.2582 2.99684 -3.37556 -1e-05 -0.00031 -2.9703 -0.44372 0 0 0 -0.17234 0 0.01502 0.02739 0 3.4292 -0.21168 0 -0.18838 -0.38591 0.81473 0.56172
GLN_218 -6.56877 0.46473 6.01274 -0.25359 0.03097 0.17145 3.21203 -2.93988 -0 -0 -2.20811 -0.46208 0 0 0 0 0 0.15831 0.0196 0 2.68984 -0.09135 0 -0.18838 -0.308 0.74179 0.48131
ARG_219 -7.81937 0.61729 9.07416 -0.53674 0.05977 0.30337 4.18526 -3.96353 -0.03188 -0.2682 -4.40489 0.28831 0 0 -0.75074 -0.70394 0 0.03853 0.06326 2.53404 0 -0.02354 0 -1.2888 -0.19479 0.51313 -2.3093
LYS_220 -5.13386 0.2264 6.95143 -0.54139 0.09057 0.38136 2.82892 -3.05691 -0 -0 -3.87712 0.43458 0 0 0 -0.76836 0 0.14564 0.18561 2.6796 0 -0.05596 0 -1.5107 -0.36078 0.58903 -0.79194
SER_221 -5.25815 0.49328 6.17435 -0.02624 0 0.06163 3.20076 -2.95785 -0 -0 -2.63978 -0.66856 0 0 -0.856 0 0 0.2529 0.05252 0.65323 0 0.34938 0.69137 -0.77834 -0.12781 0.44793 -0.93538
LEU_222 -6.46849 0.57489 4.5875 -0.66936 0.16228 0.23406 3.01743 -2.71075 -0 -0 -2.26261 0.12019 0 0 0 0 0 -0.01611 0.09829 0.75894 0 -0.19225 0 0.18072 0.18337 0.32765 -2.07427
GLU_223 -6.72906 0.45674 6.05981 -0.25152 0.04373 0.43233 1.94371 -2.79746 -0 -0 -2.33092 -0.50015 0 0 0 -0.70394 0 0.08104 0.05177 0 3.02274 0.26635 0 -2.7348 0.3942 0.31899 -2.97644
GLY_224 -3.67367 0.68076 4.67198 -0.00035 0 0 2.15185 -2.31657 -0.02463 -0.10024 -2.35388 -0.15461 0 0 0 0 0 0.00318 0 0 0 -0.98381 0 0.83697 0.35905 0.56185 -0.34211
ASN_225 -2.41756 0.09881 2.54715 -0.18823 0.0458 0.28779 0.99442 -1.29311 -0 -0 -0.88404 -0.30738 0 0 0 0 0 -0.07689 0.00459 0 1.44732 0.21412 0 -0.93687 0.00285 0.67386 0.2126
THR_226 -4.78768 0.40563 4.07202 -0.10842 0.06861 0.04714 1.77566 -2.18584 -0 -0 -0.69941 -1.35717 0 0 0 0 0 0.01531 0.03086 1.29777 0 0.06017 2.2842 -1.0874 0.4995 0.51148 0.84243
VAL_227 -7.56665 0.51581 4.08751 -0.30635 0.20897 0.07037 2.46638 -2.79248 -0 -0 -2.48774 -0.09823 0 0 0 0 0 -0.03326 0.0021 0.06712 0 -0.25608 0 1.9342 0.45652 0.40484 -3.32697
LEU_228 -8.06379 1.07817 6.30185 -0.72018 0.2603 0.29339 2.77665 -3.32219 -0 -0 -3.01957 0.15983 0 0 0 0 0 -0.01822 0.00029 0.82235 0 -0.21522 0 0.18072 -0.07756 0.64938 -2.91379
GLN_229 -5.01337 0.25041 5.37651 -0.64309 0.10459 0.67978 2.05006 -2.59194 -0.04038 -0.2352 -1.90235 -0.32394 0 0 0 0 0 0.08291 0.02104 0 2.7976 -0.23911 0 -0.18838 -0.19817 0.81205 0.79902
ASP_230 -4.38994 0.17515 6.43355 -0.1021 0.0034 0.30404 2.74028 -2.81781 -0 -0 -3.28054 -0.33504 0 0 0 -0.93457 0 -0.00859 0.00049 0 1.80286 0.18689 0 -2.3716 -0.29701 0.56269 -2.32786
THR_231 -5.75258 0.34456 6.05804 -0.20389 0.14218 0.07282 2.93017 -2.91536 -0 -0 -3.28956 -0.04695 0 0 0 0 0 -0.01878 0.00746 0.05985 0 -0.02298 2.31374 -1.0874 -0.03765 0.34927 -1.09706
LEU_232 -8.24253 0.78201 6.04236 -0.50678 0.23107 0.12612 2.78996 -3.27896 -0.01019 -0.12817 -2.98026 0.23143 0 0 0 0 0 -0.02412 0.07516 0.37125 0 -0.26787 0 0.18072 -0.06601 0.48047 -4.19435
GLN_233 -4.72593 0.21093 6.41542 -0.7839 0.09552 0.79436 2.74443 -2.84122 -0 -0 -2.70749 -0.77183 0 0 0 -0.72303 0 -0.03387 0.02331 0 2.87528 -0.04719 0 -0.18838 -0.24352 0.61718 0.71006
LYS_234 -4.11893 0.21248 4.82592 -0.30526 0.02839 0.13783 1.73774 -2.19591 -0 -0 -1.20377 -0.01705 0 0 0 0 0 0.03471 0.00606 1.71584 0 -0.02818 0 -1.5107 -0.34554 0.33561 -0.69077
GLN_235 -5.94563 0.67868 5.56795 -0.27462 0.06564 0.22194 3.00818 -2.94976 -0.02446 -0.24716 -3.2113 -0.50191 0 0 0 0 0 -0.02099 0.08122 0 2.78399 0.08612 0 -0.18838 -0.18715 0.28446 -0.77315
ARG_236 -7.19205 1.12997 6.18904 -0.44785 0.05718 0.22085 2.95396 -3.18549 -0.01575 -0.13497 -1.93799 0.36595 0 0 0 0 0 0.0586 0.21681 2.08429 0 -0.19128 0 -1.2888 -0.19981 0.50724 -0.81011
ASP_237 -3.91538 0.20528 4.78585 -0.112 0.01229 0.34313 1.66337 -2.19161 -0 -0 -2.13669 -0.53385 0 0 0 -0.72303 0 -0.13227 0.01633 0 1.78062 0.01043 0 -2.3716 -0.27564 0.42271 -3.15206
TYR_238 -3.65216 0.61141 2.8916 -0.68648 0.06444 0.41147 1.52957 -1.66717 -0 -0 -1.08795 -0.08348 0 0 0 0 0 -0.01482 0.06927 0 2.02132 -0.28647 0.00085 1.2797 0.14906 0.46024 2.01037
VAL_239 -3.44405 0.53722 2.44462 -0.32594 0.24193 0.07773 1.1378 -1.61948 -0 -0 -0.40016 -0.3219 0 0 0 0 0 -0.05713 0.14013 0.1134 0 0.09112 0 1.9342 0.15638 1.5034 2.20926
THR_240 -2.36072 0.41373 1.66246 -0.13043 0.0427 0.0598 0.981 -0.99601 -0 -0 -0.49557 -0.63082 0 0 0 0 0 -0.00611 0.05138 0.39702 0 0.27501 2.30372 -1.0874 -0.06614 1.60326 2.01689
ALA_241 -1.20586 0.18158 1.26237 -0.02549 0.0017 0 0.27234 -0.66512 -0 -0 -0.25058 -0.42508 0 0 0 0 0 0.02257 0 0 0 0.03697 0 1.8394 0.42954 0.59838 2.07274
ASN_242 -1.7019 0.27896 1.29645 -0.1626 0.00641 0.2123 0.6797 -0.73814 -0 -0 -0.88876 -0.99603 0 0 -1.06472 0 0 0.05702 0.00029 0 2.07054 -0.05498 0 -0.93687 0.66838 0.31972 -0.95421
SER_243 -3.50717 0.47519 3.88072 -0.02817 0 0.05092 2.56414 -1.7536 -0.01689 -0.08432 -1.49848 -1.06069 0 0 -1.75827 0 0 0.03193 0.00836 0.41445 0 -0.39671 0.64376 -0.77834 0.60212 0.37684 -1.83422
ALA_244 -2.87602 0.34666 2.49232 -0.02294 0 0 1.88888 -1.43968 -0 -0 -1.60934 -0.38659 0 0 0 0 0 -0.09422 0 0 0 -0.29887 0 1.8394 0.04147 0.2892 0.17028
ARG_245 -6.99613 0.91638 5.11295 -0.44197 0.04251 0.22544 2.38526 -2.56006 -0 -0 -0.73006 0.32803 0 0 -0.69355 0 0 -0.09917 0.028 2.1234 0 -0.12566 0 -1.2888 -0.64664 0.32264 -2.09744
LEU_246 -3.54945 0.36166 3.25771 -0.48236 0.20906 0.11835 1.65434 -1.60223 -0 -0 -0.69156 0.21114 0 0 0 0 0 -0.03558 0.01477 0.27863 0 -0.28079 0 0.18072 -0.45104 0.35404 -0.45259
GLU_247 -2.66808 0.25085 2.90468 -0.20323 0.03324 0.29959 0.94989 -1.36691 -0.01689 -0.08433 -0.02136 -0.53422 0 0 0 0 0 -0.0266 0.00165 0 2.87811 -0.15217 0 -2.7348 -0.10795 0.23688 -0.36164
HIS_D_248 -4.91879 0.28433 4.90832 -0.42945 0.04606 0.57943 2.61543 -2.42355 -0.02102 -0.11312 -2.12461 -0.27914 0 0 0 0 0 0.123 0.00716 0 1.53457 -0.4373 0 -0.45461 -0.00954 0.71992 -0.39292
GLN_249 -5.77166 0.64372 5.26998 -0.43924 0.14485 0.30055 2.41273 -2.43404 -0.02135 -0.1124 -2.19973 -0.62104 0 0 0 0 0 -0.04016 0.10105 0 3.65199 -0.07606 0 -0.18838 -0.09373 0.95012 1.47719
LEU_250 -3.26492 0.26021 3.27389 -0.69314 0.19408 0.27846 1.00589 -1.55053 -0 -0 -1.06151 0.08895 0 0 -0.77699 0 0 0.03314 0.02672 0.73823 0 -0.13833 0 0.18072 0.10857 0.47541 -0.82114
GLN_251 -4.95327 0.3265 5.2385 -0.63365 0.33766 1.08297 1.91227 -2.49385 -0.02145 -0.14184 -1.3204 -1.7951 0 0 0 0 0 -0.01086 0.3037 0 4.29093 -0.14593 0 -0.18838 0.23644 0.22262 2.24689
LEU_252 -6.78272 0.54256 5.05586 -0.71463 0.24399 0.3006 2.42482 -2.82292 -0.03632 -0.28327 -2.03133 0.10182 0 0 0 0 0 -0.02923 0.00216 1.0974 0 -0.28825 0 0.18072 -0.03496 0.27532 -2.79838
LEU_253 -5.74875 0.37669 4.77363 -0.68388 0.19898 0.25779 2.46287 -2.61975 -0.02102 -0.11311 -1.87246 0.07877 0 0 0 0 0 -0.01743 0.01532 0.99253 0 -0.25714 0 0.18072 -0.29053 0.33333 -1.95343
GLN_254 -4.77137 0.24151 5.64658 -0.27417 0.01944 0.22234 2.56647 -2.71077 -0.02135 -0.1124 -2.44938 -0.25008 0 0 -0.77699 0 0 0.03383 0.06969 0 3.51445 -0.06046 0 -0.18838 -0.23837 0.33982 0.8004
GLU_255 -4.84945 0.23273 5.74588 -0.22076 0.02903 0.30769 2.45455 -2.71454 -0.01487 -0.14143 -2.04982 -0.63692 0 0 0 0 0 -0.03175 0.0069 0 3.10325 -0.20537 0 -2.7348 -0.33939 0.36203 -1.69706
ALA_256 -4.28906 0.15933 4.22531 -0.02136 0 0 2.61007 -2.44007 -0 -0 -2.38258 -0.35195 0 0 0 0 0 0.01433 0 0 0 -0.20966 0 1.8394 -0.40303 0.26504 -0.98424
VAL_257 -5.07836 0.30717 4.74044 -0.31 0.20666 0.07088 2.57028 -2.50727 -0 -0 -2.37036 -0.14092 0 0 0 0 0 -0.07138 0.00265 0.06598 0 -0.35853 0 1.9342 -0.18801 0.20715 -0.9194
ASN_258 -5.06011 0.18963 5.57427 -0.17679 0.02028 0.2583 2.50286 -2.75109 -0.00749 -0.10477 -2.40717 -0.30705 0 0 0 0 0 -0.01482 0.02094 0 1.41255 0.45565 0 -0.93687 0.04339 0.21357 -1.07472
SER_259 -4.30336 0.20824 5.64063 -0.02716 0 0.06301 2.78055 -2.61446 -0 -0 -3.74837 -0.62687 0 0 0 0 0 0.01196 0.00075 0.62307 0 0.3483 0.60731 -0.77834 0.22424 0.16441 -1.42609
LYS_260 -4.85978 0.19798 5.35125 -0.41265 0.0566 0.21976 2.46608 -2.47229 -0 -0 -2.12825 -0.10891 0 0 0 0 0 -0.02158 0.00441 1.97066 0 0.05876 0 -1.5107 0.07917 0.13305 -0.97643
ARG_261 -5.83234 0.17775 7.50989 -0.64283 0.09305 0.37659 3.74527 -3.24703 -0.00791 -0.10751 -6.4345 0.42861 0 0 0 -1.07231 0 0.00466 0.04257 2.42026 0 -0.06964 0 -1.2888 -0.26864 0.22782 -3.94503
LEU_262 -4.97384 0.22755 5.78633 -0.48132 0.20621 0.11371 2.61601 -2.69554 -0 -0 -2.33211 0.21691 0 0 0 0 0 -0.02921 0.07656 0.38153 0 -0.27354 0 0.18072 -0.31131 0.26766 -1.02368
THR_263 -4.53015 0.17885 5.80791 -0.20186 0.12104 0.0728 2.81097 -2.63398 -0.0012 -0.02385 -3.64322 -0.07135 0 0 0 0 0 0.00628 0.00148 0.05985 0 -0.02265 2.28653 -1.0874 -0.04406 0.19195 -0.72208
LEU_264 -5.16627 0.19349 5.15571 -0.48016 0.22781 0.11236 2.34901 -2.48476 -0.00281 -0.03388 -2.49325 0.21722 0 0 0 0 0 0.00764 0.03393 0.31264 0 -0.29325 0 0.18072 -0.08718 0.21916 -2.03187
THR_265 -5.01048 0.30155 5.86771 -0.20146 0.13478 0.07173 3.08969 -2.78857 -0 -0 -3.47078 -0.06605 0 0 0 0 0 0.01547 0.0066 0.0536 0 -0.01812 2.28512 -1.0874 -0.05584 0.23356 -0.63888
GLU_266 -4.81739 0.173 4.97217 -0.212 0.02156 0.28429 2.60343 -2.5498 -0.0012 -0.02385 -2.25091 -0.58212 0 0 0 0 0 -0.01303 0.03292 0 3.00335 -0.30497 0 -2.7348 -0.19038 0.21792 -2.37181
LYS_267 -5.28251 0.27957 7.36079 -0.41595 0.04507 0.23131 3.52907 -3.15268 -0 -0 -4.13826 0.14794 0 0 0 -0.7004 0 -0.0037 0.04367 2.21353 0 0.08749 0 -1.5107 -0.26871 0.32489 -1.20957
THR_268 -4.34043 0.16329 5.43919 -0.20655 0.18018 0.07595 2.34654 -2.57799 -0.02794 -0.25066 -2.62246 -0.1852 0 0 0 0 0 -0.02001 0 0.06181 0 -0.02692 2.29927 -1.0874 0.12723 0.3236 -0.32849
ALA_269 -5.86386 0.43924 3.47005 -0.02267 0 0 2.31905 -2.72752 -0.02988 -0.20221 -0.91963 -0.36977 0 0 0 0 0 -0.00051 0 0 0 -0.31968 0 1.8394 -0.17765 0.32194 -2.24369
GLN_270 -6.46223 0.55236 5.91532 -0.81568 0.09138 0.85092 3.47423 -3.1738 -0.00166 -0.0367 -2.82007 -0.75337 0 0 0 0 0 -0.03346 0.08514 0 3.0738 0.00318 0 -0.18838 -0.31075 0.33929 -0.21047
GLU_271 -6.16416 0.41075 7.99234 -0.20939 0.02832 0.3052 3.63866 -3.52444 -0.03191 -0.26425 -3.14195 -0.61887 0 0 0 -0.7004 0 -0.0246 0.12268 0 3.05947 -0.32405 0 -2.7348 -0.3849 0.33384 -2.23246
ALA_272 -3.6017 0.30534 2.45764 -0.0254 0.00071 0 1.45198 -1.82159 -0 -0 -1.25656 -0.41237 0 0 0 0 0 -0.11945 0 0 0 -0.19216 0 1.8394 -0.65429 0.40989 -1.61855
VAL_273 -6.65844 0.79271 2.55451 -0.27983 0.15177 0.05224 2.60109 -2.36344 -0.0192 -0.12175 -2.05801 -0.20925 0 0 -0.45555 0 0 -0.02966 0.00489 0.19645 0 -0.15698 0 1.9342 -0.19945 0.47925 -3.78444
SER_274 -4.36708 0.68519 4.96601 -0.03336 0.00567 0.04691 2.43655 -2.29173 -0.02889 -0.28184 -1.14985 -0.3632 0 0 -0.66857 0 0 0.26336 0.00069 0.57206 0 -0.38195 1.90589 -0.77834 0.26907 1.14276 1.94937
PRO_275 -5.13518 0.63428 2.73866 -0.19203 0.00173 0.13815 0.88301 -1.12275 -0 -0 -0.89374 0.07535 0 0 -0.66857 0 0 -0.02005 0.01294 0.62648 0 -1.02629 0 -2.4119 -0.13479 1.25292 -5.24179
ASP_276 -4.4657 0.3207 5.25094 -0.23332 0.13707 0.74671 3.56159 -2.69957 -0.01078 -0.10401 -4.06181 -1.30309 0 0 -0.7247 0 0 -0.08906 0.01751 0 2.41474 -0.57488 0 -2.3716 -0.4313 0.49106 -4.1295
GLU_277 -4.39465 0.32873 5.17485 -0.22145 0.03076 0.30626 2.05372 -2.3552 -0.01378 -0.1223 -1.15851 -0.57675 0 0 0 0 0 -0.04861 0.07558 0 3.04776 -0.36311 0 -2.7348 -0.47742 0.39317 -1.05575
ALA_278 -4.81335 0.51136 3.69844 -0.02016 0 0 2.23286 -2.37191 -0 -0 -1.87841 -0.36597 0 0 -0.15431 0 0 0.06295 0 0 0 -0.0772 0 1.8394 -0.42227 0.47203 -1.28654
ALA_279 -5.0825 0.70756 3.60167 -0.02233 0 0 2.04846 -2.59207 -0 -0 -1.35956 -0.38679 0 0 -0.57039 0 0 0.0036 0 0 0 -0.26421 0 1.8394 -0.33294 0.35141 -2.05869
ARG_280 -6.0999 0.66283 5.76493 -0.74817 0.11433 0.48202 2.08763 -2.92991 -0.02256 -0.20279 -1.65103 0.42763 0 0 0 0 0 -0.0286 0.03463 2.56974 0 -0.05369 0 -1.2888 -0.35957 0.39706 -0.84423
ILE_281 -7.14238 0.65607 3.84135 -0.49775 0.36899 0.10043 2.74337 -2.66008 -0 -0 -1.83971 0.07753 0 0 -1.0433 0 0 -0.00738 0.0346 0.65559 0 -0.31298 0 0.73287 -0.08695 0.46591 -3.91381
GLN_282 -5.35452 0.53367 4.70357 -0.69832 0.16111 0.73705 1.83994 -2.52737 -0 -0 -1.48224 -0.6896 0 0 0 -0.9502 0 0.07513 0.13353 0 2.33875 -0.03774 0 -0.18838 -0.09079 0.53556 -0.96085
ALA_283 -4.90542 0.75484 1.90999 -0.02686 0.00095 0 1.57142 -1.83958 -0 -0 -1.09928 -0.2483 0 0 0 0 0 0.32667 0 0 0 0.06239 0 1.8394 -0.50522 0.56602 -1.59297
ASN_284 -5.53386 0.68061 5.57346 -0.35356 0.16533 0.67839 3.34743 -2.67866 -0.01154 -0.1224 -2.89109 -0.2551 0 0 -0.89053 0 0 -0.01771 0.02201 0 1.54545 -0.17211 0 -0.93687 0.9214 1.62627 0.69692
PRO_285 -3.70304 0.48188 2.67868 -0.06866 0 0.04217 1.27623 -1.26378 -0 -0 -0.63249 0.59948 0 0 0 0 0 -0.14304 0.04487 0.17358 0 -0.12104 0 -2.4119 1.37267 1.78597 0.11158
LEU_286 -4.3605 0.26537 4.51897 -0.47617 0.23791 0.10677 2.12273 -2.20332 -0.01479 -0.13457 -1.29565 0.1946 0 0 -0.26422 0 0 0.03093 0.01445 0.47355 0 -0.21915 0 0.18072 0.03029 0.57034 -0.22177
VAL_287 -7.4848 0.75005 4.47948 -0.31536 0.26355 0.07301 2.67818 -2.98502 -0.01506 -0.14671 -1.63025 -0.28121 0 0 -0.6263 0 0 -0.06323 0.00834 0.15588 0 -0.25575 0 1.9342 -0.12318 0.34097 -3.2432
LYS_288 -6.83963 0.57684 6.30744 -0.30661 0.0279 0.13752 2.50468 -3.03804 -0.01108 -0.11817 -2.37782 -0.00313 0 0 0 0 0 0.04004 0.02696 1.70884 0 -0.00338 0 -1.5107 -0.29054 0.36563 -2.80324
GLN_289 -5.14759 0.3447 5.79631 -0.26388 0.04359 0.20749 2.62239 -2.76661 -0.0331 -0.2975 -2.11514 -0.45272 0 0 0 0 0 0.00716 0.08068 0 2.75972 -0.0203 0 -0.18838 -0.27972 0.29694 0.59402
GLU_290 -5.19477 0.2177 6.10343 -0.21723 0.02832 0.3023 2.62635 -2.86736 -0.01506 -0.14671 -2.16276 -0.60702 0 0 0 0 0 0.025 0.00075 0 3.01228 -0.24407 0 -2.7348 -0.35458 0.20002 -2.02822
LEU_291 -9.03948 0.94168 5.10128 -0.50431 0.25779 0.12114 3.63188 -3.43038 -0 -0 -2.52492 0.23723 0 0 0 0 0 0.1104 0.09659 0.3494 0 -0.28208 0 0.18072 -0.4211 0.39045 -4.78371
GLU_292 -4.78576 0.28152 5.98558 -0.21308 0.02517 0.29182 2.67324 -2.72097 -0.01785 -0.1587 -2.42281 -0.61104 0 0 0 0 0 0.10193 0.00765 0 3.01908 -0.23178 0 -2.7348 -0.43423 0.42026 -1.52477
ILE_293 -5.84698 0.4184 5.54054 -0.49745 0.35275 0.10219 2.75401 -2.85103 -0.01437 -0.13104 -2.24398 -0.03007 0 0 0 0 0 -0.05718 0.02017 0.50357 0 -0.44727 0 0.73287 -0.2538 0.32098 -1.62767
ASN_294 -8.56322 0.36694 7.45795 -0.1873 0.03859 0.27611 3.23948 -3.78038 -0.01757 -0.14289 -1.99983 -0.30349 0 0 0 0 0 0.15529 0.11889 0 1.4387 0.26346 0 -0.93687 0.02153 0.41439 -2.14023
GLN_295 -6.36309 0.44583 6.86705 -0.7971 0.0707 0.81855 2.92803 -3.06106 -0 -0 -2.61171 -0.78828 0 0 0 0 0 0.09074 0.0205 0 2.85921 -0.08831 0 -0.18838 -0.12452 0.37148 0.44964
GLN_296 -6.59462 0.48339 7.37622 -0.2667 0.01998 0.19537 3.15842 -3.44306 -0.01236 -0.11439 -3.19336 -0.45558 0 0 0 -0.59398 0 -0.00116 0.00505 0 3.10464 -0.16719 0 -0.18838 -0.27072 0.38717 -0.57125
LEU_297 -7.01851 0.46395 6.05097 -0.46613 0.15886 0.10166 2.9017 -3.23209 -0 -0 -2.5757 0.20918 0 0 0 0 0 0.03593 0.04357 0.38522 0 -0.26498 0 0.18072 -0.29959 0.50985 -2.81541
SER_298 -6.3221 0.65042 7.09894 -0.02664 0 0.02129 3.37027 -3.3843 -0.01946 -0.21697 -3.49423 -0.65101 0 0 -0.45555 0 0 -0.03058 0.01125 0.52025 0 0.32707 1.88957 -0.77834 -0.0703 0.59089 -0.96955
GLN_299 -5.87951 0.2823 6.42612 -0.26953 0.05867 0.21743 2.91712 -2.98126 -0.01236 -0.11439 -3.34312 -0.46939 0 0 0 0 0 0.03143 0.1195 0 2.72205 -0.09743 0 -0.18838 -0.04883 0.42362 -0.20597
ARG_300 -5.91335 0.33347 6.91954 -0.6307 0.15702 0.39927 3.05291 -3.20298 -0.01437 -0.13104 -3.18711 0.24459 0 0 0 -0.59398 0 -0.00736 0.17617 1.89079 0 -0.03391 0 -1.2888 -0.25463 0.30003 -1.78443
LEU_301 -5.80978 0.38446 5.05121 -0.49416 0.19567 0.1166 2.90343 -2.76117 -0 -0 -3.32332 0.24586 0 0 0 0 0 -0.00446 0.14564 0.35069 0 -0.28292 0 0.18072 -0.27889 0.33812 -3.04229
ILE_302 -6.71738 0.42396 5.39367 -0.49574 0.33986 0.09984 2.99717 -3.00038 -0 -0 -2.48596 -0.01624 0 0 0 0 0 -0.06446 0.0557 0.53946 0 -0.48825 0 0.73287 -0.11592 0.31855 -2.48324
THR_303 -4.87665 0.18345 5.73674 -0.20259 0.12942 0.07326 2.91502 -2.79243 -0.00977 -0.05688 -3.27429 -0.06514 0 0 0 0 0 0.01937 0.01608 0.05703 0 -0.01057 2.26596 -1.0874 0.11029 0.29688 -0.57224
ALA_304 -3.96702 0.14541 4.28993 -0.02186 0 0 2.20554 -2.39469 -0 -0 -2.29564 -0.35024 0 0 0 0 0 0.00732 0 0 0 -0.25794 0 1.8394 -0.14194 0.26668 -0.67506
THR_305 -5.16468 0.19033 5.65896 -0.20554 0.13904 0.07524 2.88437 -2.76807 -0 -0 -3.24856 -0.11214 0 0 0 0 0 -0.00067 0.00061 0.0732 0 -0.01798 2.28237 -1.0874 -0.17203 0.2309 -1.24206
GLU_306 -5.60035 0.3603 6.71417 -0.62183 0.1044 1.13327 3.10721 -3.09311 -0 -0 -3.36196 -0.60089 0 0 0 -0.83446 0 0.0112 0.03695 0 3.46372 -0.22037 0 -2.7348 -0.16872 0.29821 -2.00705
ASN_307 -5.44235 0.29113 5.88365 -0.16828 0.01598 0.24838 2.68207 -2.96406 -0.008 -0.11442 -2.47884 -0.3413 0 0 0 0 0 0.03077 0.00335 0 1.42485 0.43397 0 -0.93687 -0.16606 0.34119 -1.26484
GLY_308 -3.702 0.20731 4.70528 -5e-05 0 0 2.32122 -2.32008 -0 -0 -2.5802 -0.41794 0 0 0 0 0 -0.08271 0 0 0 0.22866 0 0.83697 0.59903 0.19553 -0.00897
ASN_309 -5.39436 0.2784 5.4852 -0.18066 0.04239 0.27192 2.77673 -2.80473 -0 -0 -2.5817 -0.30979 0 0 0 0 0 0.03396 0.00201 0 1.41182 0.32899 0 -0.93687 0.55846 0.19469 -0.82353
GLN_310 -6.03555 0.44417 7.04081 -0.27438 0.04205 0.21143 3.26647 -3.20868 -0.01906 -0.25782 -3.43354 -0.52822 0 0 0 -0.83446 0 0.0293 0.01237 0 2.85279 -0.05565 0 -0.18838 -0.08327 0.3048 -0.71482
LEU_311 -6.50525 0.45039 6.32045 -0.48884 0.24171 0.11414 2.80172 -3.23187 -0.01171 -0.13196 -2.54478 0.22852 0 0 0 0 0 0.15022 0.04088 0.32843 0 -0.2871 0 0.18072 -0.25666 0.30459 -2.29639
MET_312 -6.20581 0.37658 5.39596 -0.53893 0.28052 0.05735 2.86504 -2.82083 -0 -0 -2.36621 -0.1369 0 0 0 0 0 0.03945 0.13828 2.06797 0 0.07224 0 0.60916 -0.01597 0.30921 0.12712
GLN_313 -6.29431 0.34354 6.7808 -0.27842 0.04321 0.21387 2.84497 -3.12957 -0.01195 -0.14605 -2.91239 -0.53308 0 0 0 0 0 0.05121 0.00713 0 2.87553 -0.16818 0 -0.18838 -0.01417 0.37778 -0.13845
GLN_314 -7.37531 0.57801 6.30559 -0.24453 0.01713 0.14817 3.33123 -3.39968 -0.02424 -0.21685 -3.34819 -0.40719 0 0 0 -0.65427 0 -0.03966 0.05389 0 2.68301 -0.07684 0 -0.18838 -0.27543 0.54603 -2.5875
ASN_315 -7.25724 0.36312 6.75294 -0.17252 0.01448 0.2521 3.9163 -3.50741 -0 -0 -3.61795 -0.32049 0 0 0 -1.26155 0 -0.02495 0.04556 0 1.45363 0.53114 0 -0.93687 -0.01065 0.47683 -3.30352
ILE_316 -5.50857 0.22444 5.18373 -0.49852 0.38737 0.10006 2.41396 -2.62859 -0 -0 -1.81555 0.06604 0 0 0 0 0 -0.03871 0.04742 0.48727 0 -0.49522 0 0.73287 0.1867 0.27603 -0.87925
LYS_317 -4.88607 0.15054 5.41591 -0.29842 0.03105 0.13595 2.13106 -2.48532 -0.00089 -0.00265 -2.69826 -0.01439 0 0 0 0 0 -0.00334 0.10397 1.75918 0 0.0149 0 -1.5107 -0.10179 0.22503 -2.03426
VAL_318 -9.12437 1.33144 4.34292 -0.31862 0.21296 0.07375 3.6783 -3.44671 -0 -0 -3.01557 -0.31666 0 0 0 0 0 -0.04174 0.00716 0.21851 0 -0.35259 0 1.9342 -0.21427 0.58371 -4.44757
LYS_319 -6.47347 0.62308 7.0721 -0.47324 0.07647 0.35875 3.63558 -3.30245 -0 -0 -4.57717 0.06059 0 0 0 0 0 -0.02066 0.03909 2.35559 0 0.00052 0 -1.5107 -0.14594 0.69559 -1.58628
ASN_320 -4.80518 0.19712 5.81456 -0.1706 0.0244 0.24684 2.16551 -2.77422 -0 -0 -1.56261 -0.29655 0 0 0 0 0 0.16968 0.01213 0 1.44533 0.57201 0 -0.93687 0.01468 0.30413 0.42036
TRP_321 -9.11541 0.66566 5.62614 -1.40475 0.12704 0.60392 3.15159 -3.6359 -0 -0 -2.8402 -0.3711 0 0 0 0 0 0.00185 0.52161 0 1.73959 -0.21374 0 1.6906 0.07764 0.28065 -3.0948
LEU_322 -8.81015 0.95406 5.52126 -0.67466 0.22034 0.23064 3.19676 -3.4952 -0.0048 -0.03198 -3.09855 0.1359 0 0 0 0 0 -0.00125 0.01176 0.87499 0 -0.22661 0 0.18072 -0.11211 0.5673 -4.56158
GLU_323 -4.49648 0.30533 6.43229 -0.20258 0.02113 0.26813 3.02432 -2.77378 -0 -0 -4.25311 -0.58971 0 0 0 0 0 0.07897 0.00668 0 3.11188 -0.22702 0 -2.7348 -0.34421 0.53448 -1.83849
ARG_324 -5.28268 0.29404 6.37235 -0.77364 0.10115 0.51323 2.44854 -3.00886 -0 -0 -1.98768 0.33404 0 0 0 0 0 -0.03465 0.03923 1.46155 0 -0.03091 0 -1.2888 -0.4006 0.28585 -0.95784
ALA_325 -5.37216 0.42981 4.3118 -0.02324 0 0 3.06003 -2.7404 -0 -0 -2.53209 -0.35129 0 0 0 0 0 -0.04094 0 0 0 -0.26348 0 1.8394 -0.35185 0.26743 -1.76698
LEU_326 -7.12677 0.5262 5.56793 -0.48378 0.23771 0.1123 2.56615 -2.93027 -0.00644 -0.08611 -2.80955 0.21741 0 0 0 0 0 0.17366 0.02346 0.38839 0 -0.27122 0 0.18072 -0.35769 0.38025 -3.69765
GLN_327 -5.82982 0.20538 6.95245 -0.82687 0.09057 0.86716 2.8004 -3.24028 -0.00967 -0.06255 -2.67974 -0.87291 0 0 0 -0.36996 0 0.05672 0.01058 0 2.8244 -0.16528 0 -0.18838 -0.2746 0.39609 -0.31631
SER_328 -4.41207 0.27562 5.39288 -0.02835 0 0.06554 2.7079 -2.6014 -0 -0 -2.79016 -0.54697 0 0 0 0 0 0.04995 0.00636 0.74502 0 0.32952 0.60137 -0.77834 -0.07233 0.26481 -0.79064
GLU_329 -6.06111 0.63426 7.31147 -0.21876 0.02386 0.28483 2.91691 -3.27615 -0.00683 -0.08877 -3.32383 -0.59396 0 0 0 0 0 -0.02208 0.19668 0 3.05386 -0.19637 0 -2.7348 -0.16962 0.42487 -1.84554
ARG_330 -8.94659 0.27151 8.99255 -0.67478 0.0787 0.42219 2.92357 -3.96561 -0.00487 -0.03057 -2.48159 0.28464 0 0 0 -0.36996 0 -0.03046 0.08068 1.44521 0 -0.08267 0 -1.2888 -0.43154 0.55302 -3.25537
ASN_331 -4.91355 0.20923 5.92891 -0.17558 0.0242 0.26037 2.59358 -2.81627 -0.00225 -0.05172 -2.16397 -0.26526 0 0 0 0 0 -0.03776 0.00166 0 1.48122 0.41533 0 -0.93687 -0.05421 0.46307 -0.03988
ILE_332 -7.81041 0.84824 4.66846 -0.57204 0.27998 0.1685 3.31291 -2.95761 -0.0066 -0.09433 -2.97708 0.13125 0 0 0 0 0 -0.04538 0.13513 1.68488 0 -0.17708 0 0.73287 0.09998 0.66563 -1.9127
LYS_333 -7.37996 0.54862 7.22935 -0.29603 0.03091 0.13314 2.55519 -3.21885 -0 -0 -2.69808 -0.02867 0 0 0 0 0 0.15412 0.15076 1.73067 0 0.00255 0 -1.5107 -0.24011 0.66416 -2.17293
GLU_334 -5.76043 0.5402 6.14509 -0.30733 0.0569 0.33171 2.88257 -2.81199 -0.02139 -0.18978 -1.88301 -0.53986 0 0 0 0 0 -0.01766 0.02159 0 3.05493 -0.03325 0 -2.7348 -0.26325 0.38868 -1.14107
GLN_335 -7.52122 1.0158 5.99432 -0.26542 0.04106 0.20934 3.33927 -3.26355 -0.0066 -0.09433 -2.8242 -0.48512 0 0 0 -1.1095 0 -0.04852 0.02605 0 2.87048 -0.14819 0 -0.18838 -0.20068 0.5054 -2.15397
ILE_336 -6.35113 0.67157 4.41278 -0.50383 0.34864 0.10351 1.99975 -2.58042 -0 -0 -1.30644 -0.00438 0 0 0 0 0 -0.04259 0.11863 0.51198 0 -0.41782 0 0.73287 -0.11185 0.55264 -1.86609
ALA_337 -4.7519 0.38072 3.14876 -0.02091 0 0 2.07983 -2.18109 -0 -0 -0.89845 -0.33462 0 0 0 0 0 0.00634 0 0 0 -0.02121 0 1.8394 0.03082 0.42531 -0.29699
VAL_338 -5.31668 0.46163 3.35356 -0.31069 0.20587 0.07006 2.00636 -2.14896 -0 -0 -1.63989 -0.11377 0 0 0 0 0 0.06097 0.00277 0.20078 0 -0.27266 0 1.9342 -0.09016 0.43086 -1.16575
LEU_339 -8.33843 2.34255 3.83261 -0.62136 0.41466 0.17533 2.51018 -2.71881 -0.00263 -0.02194 -2.14116 0.0757 0 0 0 0 0 0.06947 0.32627 3.01485 0 0.0642 0 0.18072 0.22477 1.09726 0.48426
LYS_340 -2.49777 0.29335 3.21123 -0.49237 0.13424 0.29743 1.33778 -1.39027 -0 -0 -0.4038 0.10864 0 0 0 0 0 -0.06793 0.01136 2.38994 0 -0.02938 0 -1.5107 -0.00393 1.02706 2.41487
GLY_341 -1.15398 0.50436 1.54645 -6e-05 0 0 0.67418 -0.75825 -0 -0 -0.50153 -0.35575 0 0 0 0 0 -0.09179 0 0 0 0.31826 0 0.83697 -0.30384 0.54375 1.25878
SER_342 -3.29905 0.0665 4.08988 -0.03327 0.00057 0.06437 2.26718 -1.83149 -0.0012 -0.00566 -2.00761 -0.77307 0 0 0 0 0 -0.00152 7e-05 0.08142 0 -0.16492 0.62824 -0.77834 0.31954 0.72394 -0.65442
LEU_343 -3.94992 0.22862 3.58637 -0.71323 0.25663 0.30657 1.39676 -1.76405 -0 -0 -0.62653 0.15305 0 0 0 0 0 -0.01896 0.00803 0.83234 0 -0.21416 0 0.18072 0.28923 0.71045 0.66192
LEU_344 -4.3249 0.2662 3.62428 -0.70561 0.25331 0.28684 1.49138 -1.86983 -0 -0 -0.6371 0.09502 0 0 0 0 0 -0.00669 0.05715 0.8313 0 -0.20684 0 0.18072 -0.02912 0.54661 -0.14727
LEU_345 -6.38895 1.13452 4.22059 -0.48513 0.25655 0.11626 1.88281 -2.36816 -0.0012 -0.00566 -0.86499 0.21395 0 0 0 0 0 0.26628 0.03331 0.28762 0 -0.30853 0 0.18072 -0.19239 0.73876 -1.28365
SER_346 -5.07029 0.38174 5.49665 -0.02754 0 0.06397 2.61757 -2.64399 -0.00083 -0.0084 -1.98812 -0.58018 0 0 0 0 0 0.09664 9e-05 0.76752 0 0.32758 0.60252 -0.77834 -0.12377 0.67372 -0.19345
ARG_347 -6.0104 0.37775 5.85389 -0.43482 0.04695 0.20949 2.66009 -2.79022 -0 -0 -2.31542 0.35039 0 0 0 0 0 0.18409 0.0676 2.081 0 -0.15043 0 -1.2888 -0.18096 0.24322 -1.0966
ILE_348 -7.11984 0.661 5.60509 -0.49655 0.28506 0.10489 2.93927 -3.08089 -0.01209 -0.11017 -2.20979 -0.07779 0 0 0 0 0 -0.00886 0.02212 0.63988 0 -0.35589 0 0.73287 -0.26982 0.64233 -2.10918
LEU_349 -9.45954 1.32985 5.15787 -0.50575 0.19154 0.11887 3.4192 -3.35832 -0.01076 -0.08075 -2.51012 0.22911 0 0 0 0 0 0.07974 0.07063 0.44784 0 -0.2334 0 0.18072 -0.14138 1.00659 -4.06804
TYR_350 -5.97845 0.51496 5.75655 -0.94958 0.0545 0.36217 2.6167 -2.83154 -0.03333 -0.26148 -2.19851 -0.30854 0 0 0 0 0 -0.01315 0.02258 0 1.78193 -0.40815 0.00539 1.2797 -0.08495 0.59693 -0.07627
GLN_351 -5.09791 0.26363 5.23479 -0.27593 0.0634 0.22283 1.9997 -2.56314 -0.01209 -0.11017 -1.18689 -0.49364 0 0 0 0 0 0.05751 0.07579 0 2.78913 -0.1721 0 -0.18838 -0.12878 0.25949 0.73723
GLN_352 -6.71464 0.47972 5.9378 -0.26863 0.0904 0.20726 3.35963 -3.1125 -0.01076 -0.08075 -3.59827 -0.53053 0 0 0 -1.1095 0 -0.02916 0.17404 0 2.76316 0.00074 0 -0.18838 -0.21498 0.53902 -2.30633
GLN_353 -4.95463 0.3749 5.14817 -0.26703 0.06357 0.21623 2.52851 -2.49696 -0.01228 -0.10534 -1.94177 -0.48837 0 0 0 0 0 -0.06292 0.1861 0 2.75403 -0.21581 0 -0.18838 -0.23871 0.59933 0.89865
GLN_354 -4.16796 0.37781 3.83524 -0.66038 0.07771 0.68852 1.5232 -1.90652 -0.02105 -0.15615 -1.25224 -0.40846 0 0 0 0 0 0.00535 0.09968 0 2.55777 -0.09355 0 -0.18838 -0.17963 0.37427 0.50522
THR_355 -2.84816 0.33531 3.1531 -0.1314 0.0381 0.06955 1.81365 -1.58348 -0 -0 -2.24765 -0.27691 0 0 0 0 0 -0.03417 0.01459 0.09057 0 -0.16931 4.11121 -1.0874 -0.2643 0.27154 1.25486
LEU_356 -3.16302 0.61587 3.06666 -0.62156 0.15174 0.20999 1.62576 -1.41486 -0.00752 -0.04748 -1.14109 0.12943 0 0 0 0 0 -0.03401 0.06808 0.59931 0 -0.31168 0 0.18072 -0.02336 1.14509 1.02809
PRO_357 -2.54173 0.63197 2.09553 -0.17927 0.05356 0.12683 1.20918 -0.96814 -0 -0 -1.01327 0.03689 0 0 0 0 0 0.09506 0.0002 0.16842 0 -0.80065 0 -2.4119 0.51591 1.27739 -1.70401
SER_358 -2.80792 0.40963 3.06225 -0.03071 0.00073 0.05103 1.57366 -1.49498 -0.00949 -0.08402 -1.44011 -0.89838 0 0 -0.79212 0 0 -0.03833 0.00654 0.1222 0 -0.41395 0.60817 -0.77834 0.33282 0.37508 -2.24625
ALA_359 -1.7521 0.34964 2.23 -0.02473 0.00012 0 1.06482 -1.11043 -0 -0 -0.70302 -0.41058 0 0 0 0 0 -0.06186 0 0 0 -0.05271 0 1.8394 -0.27057 0.18787 1.28585
ASP_360 -5.3107 0.5676 8.61396 -0.24493 0.0559 0.83369 4.23727 -3.58419 -0 -0 -7.54164 -0.73219 0 0 -0.55157 0 0 -0.01766 0.00949 0 2.016 -0.82657 0 -2.3716 -0.40671 0.35879 -4.89508
GLU_361 -6.00119 0.36578 6.84192 -0.66669 0.20051 1.26755 3.22933 -2.97866 -0.0195 -0.13771 -3.43595 -0.69282 0 0 0 -0.63317 0 -0.06555 0.06538 0 3.7451 -0.34172 0 -2.7348 -0.41736 0.49053 -1.91901
LEU_362 -6.58418 0.5678 4.24308 -0.51872 0.28046 0.11289 1.95723 -2.62655 -0 -0 -2.46381 0.01843 0 0 0 0 0 0.13784 0.04102 3.32203 0 -0.28095 0 0.18072 -0.4875 0.37388 -1.72635
GLU_363 -4.96777 0.1996 6.61247 -0.58534 0.10997 1.0596 2.25724 -2.87713 -0.01892 -0.0977 -2.47502 -0.72365 0 0 -0.55157 0 0 -0.03537 0.01992 0 3.43756 -0.27477 0 -2.7348 -0.37888 0.34665 -1.67789
ASN_364 -6.77591 0.31326 8.03663 -0.17335 0.0087 0.24972 3.36954 -3.78926 -0.01711 -0.12513 -3.44973 -0.32851 0 0 -0.79212 0 0 0.06592 0.11749 0 1.43596 0.53832 0 -0.93687 -0.11844 0.384 -1.98687
MET_365 -7.38032 0.60615 6.64044 -0.33237 0.06199 0.08565 2.84664 -3.27538 -0.01302 -0.08106 -2.8016 -0.02258 0 0 0 0 0 -0.03987 0.0218 1.76422 0 0.05304 0 0.60916 0.12391 0.39866 -0.73456
THR_366 -5.8167 0.33274 5.43355 -0.20359 0.12099 0.07261 2.7227 -2.8695 -0 -0 -3.18082 -0.05335 0 0 0 0 0 0.01672 0.01232 0.07016 0 0.01685 2.26159 -1.0874 0.05714 0.3221 -1.7719
ASN_367 -7.73713 0.55051 6.64061 -0.17312 0.02113 0.25246 2.96446 -3.67064 -0.01892 -0.0977 -2.29858 -0.29841 0 0 0 0 0 -0.03366 0.00017 0 1.48763 0.58617 0 -0.93687 0.21354 0.34457 -2.2038
ARG_368 -5.73378 0.19093 7.258 -0.6832 0.06969 0.42091 2.85289 -3.21922 -0.03464 -0.2263 -3.28401 0.29562 0 0 0 -0.63317 0 -0.04522 0.08309 1.43758 0 -0.0791 0 -1.2888 -0.03392 0.448 -2.20467
ILE_369 -5.59186 0.4186 5.27209 -0.49608 0.36931 0.09457 2.51418 -2.72979 -0 -0 -2.0112 0.16906 0 0 0 0 0 -0.01229 0.0518 0.47252 0 -0.48833 0 0.73287 -0.08222 0.41813 -0.89865
ALA_370 -6.97498 0.81623 4.28919 -0.02293 0 0 2.57677 -3.11263 -0.01385 -0.08689 -2.31293 -0.36572 0 0 0 0 0 -0.0373 0 0 0 -0.15517 0 1.8394 -0.06541 0.51649 -3.10974
ASP_371 -7.2682 0.67416 8.63705 -0.1052 0.00569 0.31477 3.74073 -4.07879 -0.0049 -0.0318 -3.27651 -0.4387 0 0 0 0 0 0.00068 0.02122 0 1.70726 0.21899 0 -2.3716 -0.25818 0.79503 -1.71829
LEU_372 -5.25869 0.4075 5.87082 -0.69615 0.2296 0.26916 2.38078 -2.78553 -0.01325 -0.13844 -2.19211 0.10388 0 0 0 0 0 0.0085 0.0423 0.82882 0 -0.1967 0 0.18072 -0.05587 0.58302 -0.43163
ARG_373 -8.49041 0.50235 8.55638 -0.82816 0.17178 0.54416 3.86627 -4.18189 -0.02562 -0.20177 -3.45569 0.43314 0 0 0 -1.91582 0 -0.04118 0.07005 1.43735 0 -0.09637 0 -1.2888 -0.19512 0.44529 -4.69409
LEU_374 -8.36245 0.58745 4.72653 -0.47766 0.20442 0.11156 3.14326 -3.06844 -0 -0 -2.79941 0.23092 0 0 0 0 0 0.13065 0.15082 0.38263 0 -0.26993 0 0.18072 -0.35412 0.46868 -5.01436
GLU_375 -4.76334 0.22306 5.84866 -0.21142 0.02941 0.30186 2.53111 -2.69418 -0.01408 -0.14427 -2.40835 -0.6082 0 0 0 0 0 0.04763 0.0313 0 3.04113 -0.23283 0 -2.7348 -0.37313 0.2363 -1.89415
GLN_376 -5.811 0.28624 6.06591 -0.25918 0.04952 0.20071 2.59522 -2.97282 -0.01799 -0.14868 -2.35308 -0.48931 0 0 0 0 0 0.16625 0.09596 0 2.70015 -0.06892 0 -0.18838 -0.34384 0.18876 -0.30446
PHE_377 -5.96308 0.45342 5.77935 -1.03625 0.1064 0.39201 2.78263 -2.95105 -0.00245 -0.01679 -2.80085 0.00322 0 0 0 0 0 -0.00509 0.08601 0 1.7576 -0.43775 0 1.0402 -0.07736 0.30707 -0.58277
GLU_378 -6.71723 0.30324 7.79508 -0.32747 0.05196 0.37516 3.25763 -3.45381 -0.01857 -0.13135 -3.05423 -0.58136 0 0 0 -0.52117 0 0.00887 0.02244 0 3.1494 -0.14303 0 -2.7348 -0.14438 0.30436 -2.55929
VAL_379 -5.7985 0.35464 5.45959 -0.30982 0.22757 0.0704 2.62644 -2.83598 -0 -0 -2.3188 -0.10649 0 0 0 0 0 -0.06309 0.00234 0.04658 0 -0.32153 0 1.9342 -0.20527 0.19944 -1.03826
ASN_380 -5.21468 0.19593 5.97201 -0.18137 0.03295 0.26972 2.77321 -2.88941 -0 -0 -2.78173 -0.30244 0 0 0 0 0 -0.00024 0.01012 0 1.41011 0.3784 0 -0.93687 0.00302 0.18368 -1.07759
GLN_381 -6.44771 0.30622 6.1489 -0.39507 0.10706 0.25169 3.11143 -3.07704 -0 -0 -4.23279 -0.70141 0 0 0 -0.55432 0 0.03082 0.00019 0 3.44707 -0.03218 0 -0.18838 -0.05869 0.27587 -2.00835
GLN_382 -8.84708 0.74293 7.83504 -0.26569 0.04799 0.2133 4.09131 -3.92182 -0.00245 -0.01679 -3.06761 -0.39689 0 0 0 -0.87107 0 0.04002 0.01788 0 2.75653 -0.03925 0 -0.18838 -0.17493 0.39625 -1.65071
ARG_383 -5.05877 0.17128 5.29866 -0.44086 0.0613 0.21647 2.26865 -2.53455 -0 -0 -2.41891 0.38234 0 0 0 0 0 -0.02878 0.08038 2.07931 0 -0.09644 0 -1.2888 -0.30363 0.33802 -1.27433
ASP_384 -5.1976 0.3721 7.0408 -0.18887 0.00162 0.60782 3.21658 -3.19901 -0.00827 -0.04971 -4.55623 -0.18443 0 0 0 -0.59647 0 -0.01499 0.00298 0 3.48232 0.24286 0 -2.3716 -0.03797 0.45709 -0.98099
ALA_385 -5.82395 0.34864 4.17012 -0.02148 0 0 2.94975 -2.79501 -0 -0 -3.39002 -0.34851 0 0 0 0 0 -0.01715 0 0 0 -0.30704 0 1.8394 -0.03772 0.47394 -2.95903
LEU_386 -4.79868 0.24829 4.65537 -0.66593 0.20717 0.23055 2.01366 -2.49025 -0 -0 -1.59415 0.11092 0 0 0 0 0 0.04927 0.01344 0.80246 0 -0.21002 0 0.18072 -0.23496 0.31216 -1.16998
PHE_387 -5.04621 0.25629 4.66675 -1.05826 0.10917 0.40886 2.72761 -2.58245 -0 -0 -2.71333 0.00215 0 0 0 0 0 -0.00666 0.15938 0 1.77051 -0.4735 0 1.0402 0.02221 0.2914 -0.4259
GLN_388 -7.86455 0.92366 6.42355 -0.28079 0.03019 0.20683 3.27071 -3.57448 -0.01078 -0.07179 -4.46259 -0.45133 0 0 0 -0.59647 0 -0.01934 0.07154 0 3.16869 -0.15369 0 -0.18838 -0.11545 0.47914 -3.21535
SER_389 -7.13722 0.56794 7.21872 -0.03012 0.00015 0.02072 3.20861 -3.42679 -0.00827 -0.04971 -3.30542 -0.00531 0 0 0 0 0 0.01502 0.03138 0.59613 0 0.36511 1.82383 -0.77834 0.03056 0.50315 -0.35986
ASP_390 -5.09739 0.27906 7.12943 -0.10751 0.00928 0.33216 3.33977 -3.29206 -0 -0 -4.11177 -0.15805 0 0 0 -1.01628 0 0.00714 0.03239 0 1.95348 -0.1301 0 -2.3716 0.06059 0.35419 -2.78726
ALA_391 -5.26889 0.30467 4.3656 -0.02265 0 0 2.84629 -2.689 -0 -0 -2.63668 -0.36116 0 0 0 0 0 -0.02775 0 0 0 -0.30581 0 1.8394 -0.39387 0.29276 -2.0571
PHE_392 -9.66871 1.07348 4.04343 -0.56641 0.25139 0.26369 2.67852 -2.98613 -0 -0 -2.57598 -0.18723 0 0 0 0 0 0.09829 0.10173 0 3.18413 -0.10954 0 1.0402 -0.348 0.38357 -3.32357
VAL_393 -6.24098 0.45276 4.95889 -0.31853 0.25033 0.07363 2.66821 -2.83987 -0.01078 -0.07179 -1.60899 -0.22883 0 0 0 0 0 -0.06818 0 0.11964 0 -0.27028 0 1.9342 -0.16285 0.45321 -0.91022
ASN_394 -5.20868 0.24298 6.07133 -0.17397 0.01625 0.25181 2.5925 -2.92712 -0.00078 -0.01591 -1.97851 -0.31316 0 0 0 0 0 0.02239 0.03208 0 1.43674 0.53455 0 -0.93687 0.01871 0.28379 -0.05187
LYS_395 -4.53767 0.21228 5.44051 -0.29982 0.02684 0.13198 2.22158 -2.50086 -0.01662 -0.15524 -2.08629 -0.0206 0 0 0 0 0 0.05842 0.02083 1.73809 0 -0.00801 0 -1.5107 -0.11934 0.22734 -1.17729
LEU_396 -7.44849 0.79352 3.67353 -0.70042 0.19162 0.25979 2.26402 -2.69858 -0 -0 -1.2682 0.12346 0 0 0 0 0 0.00073 0.03541 0.82759 0 -0.19961 0 0.18072 -0.20984 0.31548 -3.85928
GLU_397 -4.15386 0.20539 4.7075 -0.20982 0.02192 0.2751 1.83493 -2.22 -0.02274 -0.15205 -1.33015 -0.56945 0 0 0 0 0 -0.04891 0.09012 0 3.02457 -0.24683 0 -2.7348 -0.25324 0.40132 -1.381
GLU_398 -3.0144 0.17992 4.00178 -0.21735 0.0286 0.30564 1.5205 -1.78976 -0.01662 -0.15524 -0.5921 -0.59372 0 0 0 0 0 -0.02851 0.0254 0 3.00591 -0.25865 0 -2.7348 -0.56892 0.29982 -0.60251
GLY_399 -2.09448 0.12638 2.49712 -6e-05 0 0 1.2976 -1.33625 -0 -0 -1.32796 -0.38658 0 0 0 0 0 -0.05115 0 0 0 0.28739 0 0.83697 -0.29795 0.24959 -0.19938
HIS_D_400 -5.10464 0.42141 3.62274 -0.4181 0.0072 0.28507 1.51307 -2.18344 -0.02196 -0.13614 -1.41741 -0.31005 0 0 0 0 0 0.02524 0.6037 0 1.62278 -0.06803 0 -0.45461 -0.19982 0.30294 -1.91007
THR_401 -4.79309 0.31868 4.30376 -0.10495 0.08349 0.06635 2.28254 -2.31151 -0 -0 -2.56686 -0.49564 0 0 -0.86909 0 0 0.00974 0.08388 0.12888 0 -0.69243 2.3175 -1.0874 -0.32682 0.38292 -3.27006
ASN_402 -1.74584 0.35574 1.80902 -0.29284 0.07807 0.51348 0.15009 -0.90211 -0 -0 0.61988 -0.85461 0 0 0 0 0 0.0643 0.01082 0 1.87104 -0.78314 0 -0.93687 0.2106 0.71575 0.88339
GLU_403 -2.9701 0.50452 3.70898 -0.47431 0.09941 0.73228 1.62229 -1.69648 -0 -0 -2.29212 -1.1723 0 0 -1.86063 0 0 0.22116 0.10266 0 4.98974 0.19865 0 -2.7348 0.2516 0.64842 -0.12103
VAL_404 -6.11097 0.80484 3.36186 -0.29319 0.22499 0.0653 1.48086 -2.26898 -0 -0 -1.67452 0.00793 0 0 -1.10315 0 0 -0.04976 0.03492 0.02933 0 -0.35593 0 1.9342 -0.2704 0.38012 -3.80255
ASN_405 -5.39964 0.34577 5.86382 -0.21917 0.00792 0.31519 3.38844 -2.80279 -0 -0 -3.23404 -0.47228 0 0 -1.35173 0 0 -0.00821 0.02387 0 3.14806 0.2665 0 -0.93687 -0.25101 0.32224 -0.99391
SER_406 -3.30461 0.21712 3.89447 -0.02418 0 0.02198 1.65206 -1.84361 -0 -0 -0.78722 -0.4816 0 0 0 0 0 -0.00573 0.00409 0.64188 0 0.23376 0.60131 -0.77834 -0.06339 0.12889 0.10688
GLU_407 -3.82136 0.22609 4.0235 -0.219 0.02514 0.30399 1.83474 -1.99936 -0 -0 -1.57197 -0.59098 0 0 -1.24012 0 0 -0.05581 0.01039 0 3.04434 -0.35896 0 -2.7348 -0.34524 0.14736 -3.32204
VAL_408 -7.85887 0.78551 3.99363 -0.31828 0.23541 0.07359 3.55038 -3.10774 -0 -0 -1.67987 -0.36324 0 0 0 0 0 0.02781 0.00329 0.35864 0 -0.31495 0 1.9342 -0.37981 0.4075 -2.6528
HIS_409 -6.2982 0.3944 5.93172 -0.36602 0.00514 0.41184 2.41686 -3.1175 -0 -0 -2.07 -0.41859 0 0 0 0 0 0.07699 0.01423 0 2.65729 0.04767 0 -0.45461 -0.12581 0.51149 -0.38312
ASP_410 -4.80322 0.29014 5.99023 -0.10616 0.00608 0.32003 2.4435 -2.82557 -0 -0 -2.04008 -0.34041 0 0 0 0 0 0.0348 0.00123 0 1.75297 0.25238 0 -2.3716 -0.17947 0.40265 -1.17249
ALA_411 -5.42657 0.46203 4.45871 -0.02249 0 0 2.94004 -2.84082 -0.01305 -0.13197 -2.41516 -0.36379 0 0 0 0 0 -0.01092 0 0 0 -0.27651 0 1.8394 -0.32976 0.33164 -1.79922
LEU_412 -7.25354 0.88241 4.48623 -0.68932 0.18493 0.25734 3.08387 -2.93892 -0.00268 -0.01896 -2.81682 0.09174 0 0 0 0 0 0.02578 0.16097 0.77322 0 -0.17671 0 0.18072 -0.1379 0.42258 -3.48505
LEU_413 -6.97137 0.70727 3.90943 -0.50012 0.34227 0.11792 2.4046 -2.65458 -0 -0 -2.01231 0.25519 0 0 0 0 0 0.0166 0.05191 0.33714 0 -0.27731 0 0.18072 -0.06082 0.52718 -3.62629
GLN_414 -5.55185 0.42657 5.55535 -0.27552 0.07228 0.22532 2.54302 -2.78225 -0.01305 -0.13197 -2.75558 -0.49994 0 0 0 0 0 -0.01015 0.12826 0 2.71713 0.02211 0 -0.18838 -0.21074 0.35365 -0.37575
VAL_415 -8.2191 0.90258 3.92822 -0.31873 0.18074 0.07173 2.77319 -3.00959 -0 -0 -2.82206 -0.12673 0 0 0 0 0 -0.06949 0.12165 0.07184 0 -0.33284 0 1.9342 -0.08884 0.47481 -4.52842
VAL_416 -7.688 1.28739 3.03071 -0.25115 0.12584 0.03892 2.87127 -2.73925 -0 -0 -2.39795 0.34648 0 0 0 0 0 -0.02619 0.00839 1.05814 0 -0.12143 0 1.9342 -0.1378 0.90249 -1.75796
ASP_417 -5.63866 0.40087 6.64327 -0.23757 0.00549 0.77188 3.30355 -3.1121 -0.00268 -0.01896 -4.306 0.0887 0 0 0 -1.04975 0 0.05046 0.00909 0 3.35677 0.1331 0 -2.3716 -0.15179 0.69464 -1.43128
MET_418 -7.11846 0.638 4.62085 -0.34874 0.11107 0.09058 2.40663 -2.67282 -0 -0 -2.05607 -0.01884 0 0 0 0 0 0.03167 0.07124 1.75794 0 0.01378 0 0.60916 -0.09137 0.34073 -1.61465
ARG_419 -8.91475 0.69043 8.51711 -0.70861 0.12042 0.42872 4.23175 -4.0311 -0 -0 -4.74382 0.27359 0 0 0 -1.01628 0 0.02237 0.02452 2.93639 0 -0.0451 0 -1.2888 -0.10275 0.55301 -3.05291
ARG_420 -9.55331 0.70374 8.33607 -1.15989 0.27233 0.76584 4.05415 -3.87369 -0.0038 -0.01402 -5.0843 0.24984 0 0 0 -1.04975 0 -0.00285 0.09479 2.18706 0 -0.07065 0 -1.2888 -0.00733 0.68262 -4.76195
GLU_421 -5.45681 0.23798 6.95662 -0.61379 0.10193 1.10086 3.00767 -3.04926 -0.0038 -0.01402 -3.47254 -0.54661 0 0 0 -0.90486 0 -0.03629 0.02378 0 3.52049 -0.15715 0 -2.7348 -0.12312 0.45918 -1.70455
LEU_422 -8.27313 0.68963 4.74418 -0.50708 0.25116 0.11899 2.66794 -3.1005 -0.01035 -0.12289 -2.73009 0.25436 0 0 0 0 0 -0.00227 0.00698 0.44009 0 -0.25548 0 0.18072 -0.28256 0.41166 -5.51863
LEU_423 -8.70058 0.66698 5.48521 -0.4831 0.19077 0.11931 2.83462 -3.11268 -0 -0 -2.27384 0.19658 0 0 0 0 0 0.08954 0.01197 0.31489 0 -0.3116 0 0.18072 -0.26757 0.57621 -4.48258
ASP_424 -6.36295 0.70907 8.82577 -0.21615 0.00177 0.69784 4.22071 -3.87928 -0.00489 -0.03577 -7.43461 -0.07329 0 0 0 -0.72511 0 -0.00525 0.00984 0 3.2655 0.31636 0 -2.3716 -0.15409 0.55104 -2.66511
GLN_425 -5.86911 0.32337 6.95009 -0.26557 0.03583 0.20768 2.88302 -3.15829 -0.01035 -0.12289 -3.4634 -0.47309 0 0 0 -0.90486 0 0.05712 0.04486 0 2.90674 -0.06919 0 -0.18838 -0.08617 0.39589 -0.80668
LEU_426 -8.42424 0.72455 5.15276 -0.65874 0.12068 0.22135 3.247 -3.20736 -0.01098 -0.13664 -2.26532 0.1018 0 0 0 0 0 -0.00903 0.12813 0.77855 0 -0.18954 0 0.18072 -0.04114 0.47409 -3.81336
ASN_427 -7.50518 0.21669 6.87514 -0.17966 0.0184 0.26846 3.29955 -3.46812 -0 -0 -3.06719 -0.3141 0 0 0 0 0 -0.01356 0.01144 0 1.41425 0.42327 0 -0.93687 0.10486 0.46766 -2.38494
LYS_428 -4.4661 0.45952 7.26331 -0.31238 0.03002 0.13013 3.49215 -3.06732 -0 -0 -6.56275 0.18422 0 0 0 -0.72511 0 0.06068 0.2749 2.34059 0 -0.00194 0 -1.5107 -0.10514 0.48864 -2.02729
GLN_429 -7.42965 0.422 8.06809 -0.27227 0.05708 0.22279 3.52941 -3.63756 -0.03445 -0.30375 -3.06937 -0.52058 0 0 0 -0.55432 0 0.08042 0.05649 0 2.73543 -0.13533 0 -0.18838 -0.29216 0.4837 -0.7824
LEU_430 -8.06778 0.70841 5.92576 -0.47517 0.20871 0.10919 2.95017 -3.32221 -0.01341 -0.08077 -2.44922 0.2106 0 0 0 0 0 0.0546 0.06857 0.37371 0 -0.27088 0 0.18072 -0.28494 0.37781 -3.79612
GLY_431 -4.62249 0.29607 4.60446 -4e-05 0 0 2.23556 -2.44587 -0 -0 -2.44452 -0.43205 0 0 0 0 0 -0.11119 0 0 0 0.24825 0 0.83697 0.47732 0.29087 -1.06666
ASN_432 -5.58322 0.38076 5.50158 -0.17789 0.03594 0.26357 2.41236 -2.88347 -0 -0 -2.29508 -0.28216 0 0 0 0 0 -0.00193 0.00049 0 1.44836 0.51167 0 -0.93687 0.72718 0.24999 -0.62871
GLN_433 -6.59977 0.35724 6.9871 -0.28586 0.03602 0.21566 3.68832 -3.41138 -0 -0 -4.13358 -0.48875 0 0 0 -1.39224 0 -0.03277 0.00308 0 3.01144 -0.13726 0 -0.18838 -0.03888 0.39276 -2.01725
LEU_434 -7.77716 0.90002 3.55879 -0.47356 0.17388 0.10609 2.62221 -2.71698 -0 -0 -2.52231 0.22967 0 0 0 0 0 0.19249 0.24179 0.43447 0 -0.25726 0 0.18072 -0.26427 0.52025 -4.85115
MET_435 -8.55867 0.44255 5.88562 -0.34116 0.07158 0.09724 2.74039 -2.99989 -0.01341 -0.08077 -2.06209 -0.03728 0 0 0 0 0 0.01811 0.01039 1.76024 0 0.0349 0 0.60916 -0.13847 0.42408 -2.13749
MET_436 -7.11043 0.48823 5.59751 -0.33176 0.05276 0.10858 2.74958 -2.80762 -0 -0 -2.19423 -0.11951 0 0 0 0 0 0.08687 0.0183 1.759 0 -0.0211 0 0.60916 -0.07997 0.34294 -0.85168
ALA_437 -4.5467 0.30445 4.78142 -0.02169 0 0 2.75001 -2.61641 -0 -0 -2.59525 -0.36458 0 0 0 0 0 0.04666 0 0 0 -0.28741 0 1.8394 -0.30175 0.4226 -0.58926
ILE_438 -7.63722 0.93717 5.08219 -0.52274 0.62384 0.10367 2.78708 -3.09739 -0.0133 -0.12712 -2.36188 0.05113 0 0 0 0 0 -0.03068 0.07097 0.49015 0 -0.45108 0 0.73287 -0.19688 0.50857 -3.05065
ASN_439 -7.17726 0.29629 6.11477 -0.18824 0.05718 0.28101 2.72285 -3.14417 -0 -0 -1.85337 -0.29779 0 0 0 0 0 0.09876 0.01865 0 1.41274 0.34237 0 -0.93687 0.05942 0.50449 -1.68918
LEU_440 -5.38929 0.29847 5.70317 -0.69516 0.2202 0.27263 2.55108 -2.752 -0 -0 -2.48501 0.1039 0 0 0 0 0 -0.01905 0.05177 0.84827 0 -0.22223 0 0.18072 -0.02655 0.28171 -1.07736
GLN_441 -5.94711 0.35824 6.3492 -0.27429 0.06603 0.22787 2.6639 -3.07277 -0.02674 -0.25533 -2.81079 -0.50001 0 0 0 0 0 0.01052 0.21524 0 2.74519 -0.13137 0 -0.18838 -0.18629 0.23405 -0.52286
ILE_442 -8.67885 0.99362 5.5171 -0.52811 0.44494 0.10829 3.25392 -3.36873 -0.02252 -0.19268 -2.14977 -0.06995 0 0 0 0 0 -0.0532 0.01706 0.55534 0 -0.45639 0 0.73287 -0.13807 0.486 -3.54914
ASN_443 -5.83427 0.21957 5.89778 -0.17962 0.04259 0.26902 2.74445 -2.9591 -0 -0 -2.037 -0.33028 0 0 0 0 0 0.0221 0.06088 0 1.44146 0.36886 0 -0.93687 0.03153 0.47409 -0.70483
GLN_444 -6.25564 0.36032 5.88668 -0.26458 0.05628 0.21298 2.53545 -2.93937 -0.01344 -0.12821 -2.43572 -0.49473 0 0 0 0 0 0.05717 0.0986 0 2.70058 -0.05013 0 -0.18838 -0.06867 0.23432 -0.69651
GLN_445 -5.99862 0.36106 6.91492 -0.26293 0.04211 0.19729 3.64457 -3.26918 -0.02414 -0.29231 -4.85251 -0.4956 0 0 0 -0.60095 0 0.00799 0.07031 0 2.75874 -0.0685 0 -0.18838 -0.20478 0.24653 -2.01437
GLN_446 -7.53891 0.5512 6.7659 -0.39637 0.06355 0.23444 3.27744 -3.27938 -0.01844 -0.15774 -2.88546 -0.47687 0 0 0 0 0 -0.02127 0.10007 0 3.79586 0.02344 0 -0.18838 -0.16178 0.3217 0.00903
LEU_447 -4.30243 0.16821 4.80228 -0.47318 0.20188 0.10923 2.12241 -2.29186 -0 -0 -2.23679 0.21886 0 0 0 0 0 0.02059 0.03562 0.36871 0 -0.26752 0 0.18072 -0.20298 0.29373 -1.25253
MET_448 -5.22317 0.29415 5.23459 -0.33392 0.05916 0.10578 2.42754 -2.58327 -0 -0 -2.18524 -0.0617 0 0 0 0 0 -0.02381 0.02329 1.75843 0 0.05112 0 0.60916 -0.14587 0.20615 0.21238
SER_449 -5.13769 0.23075 6.03738 -0.03169 4e-05 0.02199 3.08417 -2.85376 -0 -0 -3.64281 -0.03097 0 0 0 0 0 0.01061 0.00476 0.4832 0 0.30428 1.7936 -0.77834 -0.00192 0.20607 -0.30032
VAL_450 -5.07306 0.29079 4.98755 -0.31545 0.21155 0.07281 2.72944 -2.60911 -0 -0 -2.36369 -0.21592 0 0 0 0 0 -0.06032 0.00704 0.07461 0 -0.32795 0 1.9342 -0.05172 0.28498 -0.42423
SER_451 -3.98688 0.13615 4.98037 -0.02682 0 0.06263 2.14166 -2.27964 -0 -0 -1.92819 -0.61356 0 0 0 0 0 -0.00797 0.00166 0.63906 0 0.35214 0.61058 -0.77834 0.09921 0.22779 -0.37015
LYS_452 -4.46826 0.16875 5.22828 -0.305 0.0302 0.13708 2.23504 -2.39846 -0 -0 -2.10776 -0.0089 0 0 0 0 0 -0.03237 0.00924 1.7844 0 -0.00074 0 -1.5107 -0.01598 0.15296 -1.10224
ASN_453 -6.2386 0.45454 6.98346 -0.18345 0.02671 0.27809 3.32713 -3.29805 -0.01663 -0.11893 -3.17582 -0.30565 0 0 0 0 0 -0.02903 0.01352 0 1.46524 0.4298 0 -0.93687 -0.09683 0.28011 -1.14124
LEU_454 -5.65286 0.33779 5.16673 -0.69118 0.22937 0.26577 2.59381 -2.65556 -0 -0 -2.63027 0.09793 0 0 0 0 0 0.00662 0.0011 0.88429 0 -0.23513 0 0.18072 -0.01042 0.34865 -1.76265
LYS_455 -4.49874 0.14203 5.58188 -0.30506 0.0296 0.13661 2.45689 -2.51229 -0 -0 -3.2057 -0.01196 0 0 0 0 0 0.01881 0.00872 1.71262 0 -0.00723 0 -1.5107 -0.29327 0.26343 -1.99435
SER_456 -4.32066 0.20413 5.50855 -0.02658 0 0.06206 2.49295 -2.53315 -0 -0 -2.16612 -0.61847 0 0 0 0 0 -0.00345 3e-05 0.67954 0 0.33735 0.60855 -0.77834 -0.07699 0.15991 -0.47069
ILE_457 -7.14825 0.5346 5.72851 -0.50675 0.39704 0.1025 2.76446 -3.07076 -0.01333 -0.13013 -2.28069 0.06048 0 0 0 0 0 -0.05712 0.05569 0.49 0 -0.4483 0 0.73287 0.18596 0.20787 -2.39534
LEU_458 -6.81099 0.40697 5.17909 -0.48521 0.22392 0.11184 2.75507 -2.90072 -0.021 -0.16191 -2.74737 0.21943 0 0 0 0 0 -0.01917 0.01451 0.33327 0 -0.27751 0 0.18072 -0.12113 0.35265 -3.76753
THR_459 -5.48526 0.32323 5.569 -0.20549 0.15158 0.0749 3.2351 -2.80772 -0.0128 -0.11918 -3.41835 -0.0955 0 0 0 0 0 0.00522 0.00134 0.06468 0 0.00541 2.27469 -1.0874 -0.10848 0.33419 -1.30085
GLN_460 -5.98623 0.22205 5.53766 -0.27128 0.0557 0.21341 2.13018 -2.69987 -0.02482 -0.27651 -1.29853 -0.45767 0 0 0 0 0 0.04119 0.08068 0 2.69821 -0.12912 0 -0.18838 -0.08698 0.26077 -0.17955
GLN_461 -4.16986 0.23149 3.77856 -0.28019 0.06761 0.22169 1.49814 -1.91582 -0.00976 -0.10222 -1.1965 -0.5106 0 0 0 0 0 0.02065 0.0562 0 2.74807 -0.1614 0 -0.18838 -0.2797 0.36579 0.17376
ILE_462 -4.40831 0.2304 2.21384 -0.50837 0.46993 0.10507 1.26386 -1.48062 -0 -0 -1.22365 -0.11182 0 0 0 0 0 0.22921 0.05715 0.66719 0 -0.50942 0 0.73287 -0.11016 0.49981 -1.88302
PHE_463 -4.95811 0.30722 2.96102 -0.62186 0.05305 0.33448 2.16509 -1.94444 -0.01123 -0.05969 -2.14042 0.34054 0 0 -0.33372 0 0 0.32901 0.06037 0 2.01548 -0.37087 0 1.0402 -0.04415 0.52961 -0.34842
TRP_464 -6.45151 0.76931 3.13293 -1.03087 0.08665 0.16318 1.21574 -2.15466 -0 -0 -0.73333 -0.65054 0 0 -0.29954 0 0 0.35697 0.06713 0 2.75424 -0.23321 0 1.6906 -0.26548 0.73972 -0.84269
VAL_465 -5.10556 0.34765 2.47922 -0.3066 0.18923 0.06315 1.82368 -1.99631 -0 -0 0.92675 -0.31494 0 0 0 0 0 -0.02955 0.01835 0.04343 0 -0.49601 0 1.9342 -0.27215 0.63222 -0.06325
ASN_466 -3.56334 0.31948 2.19572 -0.22185 0.03412 0.33887 0.42157 -1.39027 -0 -0 -0.10684 -0.4283 0 0 0 0 0 0.09714 0.12432 0 2.82275 -0.25147 0 -0.93687 -0.42848 0.3341 -0.63934
SER_467 -2.27051 0.18455 2.4515 -0.02355 0 0.05641 1.12497 -1.22659 -0.0106 -0.14787 0.21997 -0.5801 0 0 0 0 0 -0.02216 0.0019 0.18923 0 -0.43562 0.60207 -0.77834 -0.59557 0.42937 -0.83094
ASN_468 -3.14258 0.32432 2.44692 -0.1832 0.0325 0.28147 0.87351 -1.12885 -0.0106 -0.14787 -0.3037 -0.62525 0 0 -0.56025 0 0 0.02084 0.00024 0 3.86073 0.03593 0 -0.93687 -0.24564 0.36588 0.95756
ARG_469 -7.57036 0.91331 5.0464 -0.46367 0.0541 0.27927 2.02604 -2.56464 -0.0128 -0.11918 -1.75386 -0.16635 0 0 -0.89396 0 0 0.0204 0.2974 2.15113 0 -0.22347 0 -1.2888 -0.18175 0.82386 -3.62691
PRO_470 -5.45003 0.99507 3.85647 -0.18982 0.00376 0.13365 1.35581 -1.52965 -0 -0 -0.74323 0.20537 0 0 0 0 0 0.02547 0.00315 0.26665 0 -0.78066 0 -2.4119 0.09479 0.85917 -3.30595
MET_471 -1.36409 0.09782 1.66647 -0.67385 0.17611 0.18465 0.38988 -0.73053 -0 -0 0.02646 0.00802 0 0 0 0 0 -0.13527 0.01476 0.88341 0 0.05944 0 0.60916 0.21048 0.2823 1.70522
ASP_472 -3.90764 0.68581 4.37843 -0.12422 0.02375 0.38635 2.15148 -1.96176 -8e-05 -0.00122 -1.94811 -0.32055 0 0 0 0 0 -0.07047 0.00546 0 2.58047 -0.41954 0 -2.3716 -0.4488 0.24855 -1.11366
TRP_473 -12.0945 1.0839 7.64705 -1.22962 0.07431 0.52371 3.22162 -3.7361 -0.01078 -0.07008 -2.4583 -0.28507 0 0 0 0 0 0.02002 0.05708 0 2.70611 -0.17726 0 1.6906 -0.29138 0.64764 -2.681
ASP_474 -3.73396 0.44942 5.00301 -0.10841 0.01435 0.33662 2.18568 -2.31199 -0 -0 -3.41925 -0.33698 0 0 0 -0.40933 0 0.07883 0.07443 0 1.81094 0.05765 0 -2.3716 -0.0966 0.825 -1.95219
TRP_475 -6.7368 0.71929 4.13509 -1.30351 0.10078 0.53251 2.42705 -2.56735 -0 -0 -2.43588 -0.22239 0 0 0 0 0 -0.03938 0.0657 0 1.97953 -0.01259 0 1.6906 -0.187 0.46252 -1.39182
ILE_476 -6.16624 0.58074 4.31162 -0.65867 0.48594 0.14633 1.80179 -2.14327 -0 -0 -0.7067 0.23897 0 0 0 0 0 0.06254 0.03618 0.60696 0 -0.24415 0 0.73287 -0.00539 0.47904 -0.44145
LYS_477 -8.12674 0.697 8.00382 -0.48932 0.3332 0.25139 2.85406 -3.41023 -0.00101 -0.00329 -3.6715 0.17113 0 0 0 -0.40933 0 0.03764 0.08494 2.70624 0 0.04059 0 -1.5107 0.25509 0.89289 -1.29413
ALA_478 -4.4741 0.20921 4.21008 -0.02433 3e-05 0 2.51225 -2.30705 -0.00985 -0.06802 -2.61811 -0.33057 0 0 0 0 0 -0.05772 0 0 0 -0.27359 0 1.8394 -0.02182 0.90959 -0.5046
PHE_479 -7.3097 1.18858 3.99824 -0.79925 0.01959 0.22671 2.54966 -2.46204 -0 -0 -2.69938 -0.12096 0 0 0 0 0 0.47926 0.06816 0 1.7858 -0.46987 0 1.0402 5.45038 1.78414 4.72952
PRO_480 -5.46023 0.92475 4.07998 -0.07105 0 0.04435 1.82243 -1.78393 -0 -0 -1.62416 0.64938 0 0 0 0 0 -0.11486 0.00707 0.21247 0 0.13777 0 -2.4119 5.73061 1.76402 3.90671
GLN_481 -6.31507 0.44738 6.41956 -0.27328 0.02814 0.21197 2.61375 -3.1179 -0.01149 -0.14638 -1.94506 -0.45187 0 0 0 0 0 -0.01112 0.01593 0 3.16976 0.12104 0 -0.18838 0.05825 0.4001 1.02532
SER_482 -4.03146 0.1673 5.01762 -0.02837 0 0.06552 2.52786 -2.35469 -0 -0 -2.70848 -0.57857 0 0 0 0 0 -0.01281 0.00048 0.73024 0 0.335 0.60019 -0.77834 0.14382 0.14465 -0.76004
LEU_483 -5.66987 0.52456 4.29505 -0.4815 0.16451 0.10475 2.45491 -2.37994 -0 -0 -2.16241 0.23565 0 0 0 0 0 0.03704 0.01795 0.46862 0 -0.24616 0 0.18072 -0.03167 0.32138 -2.16639
LYS_484 -5.80447 0.39239 7.04153 -0.32262 0.03827 0.15292 3.42609 -3.1226 -0.00995 -0.0596 -2.95743 -0.04384 0 0 0 0 0 -0.01237 0.01476 1.7853 0 -0.03295 0 -1.5107 -0.29937 0.55744 -0.7672
ASP_485 -5.57076 0.48304 8.22939 -0.10535 0.01035 0.32148 3.64487 -3.47788 -0.01663 -0.11893 -5.46595 -0.29787 0 0 0 -0.25052 0 0.02755 0.03872 0 1.80121 0.15366 0 -2.3716 -0.35991 0.57778 -2.74735
GLU_486 -5.42371 0.32183 6.22592 -0.58977 0.13298 1.06472 2.87306 -2.84991 -3e-05 -0.00011 -3.50536 -0.74354 0 0 0 -0.86499 0 -0.02255 0.00772 0 3.64547 -0.22892 0 -2.7348 -0.41265 0.50573 -2.59892
PHE_487 -7.27057 0.84617 4.07214 -0.65206 0.07551 0.32127 2.58776 -2.55825 -0.0099 -0.14394 -2.61728 -0.0288 0 0 -0.18074 0 0 0.16003 0.30747 0 2.59398 0.04242 0 1.0402 -0.36336 0.99618 -0.78177
LYS_488 -7.39429 0.71474 7.87337 -0.38703 0.06127 0.16978 3.35121 -3.19913 -0.00828 -0.04431 -3.21052 0.15624 0 0 0 -0.25052 0 -0.0435 0.68089 2.4298 0 -0.15274 0 -1.5107 -0.24145 1.1689 0.16374
SER_489 -4.94575 0.34695 4.95478 -0.03508 0 0.02217 2.20153 -2.3684 -0.02516 -0.19096 -1.97931 0.05028 0 0 0 0 0 -0.02361 0.0078 0.43631 0 -0.04418 1.74173 -0.77834 -0.41169 0.60401 -0.43691
MET_490 -8.3044 1.06883 2.50307 -0.47963 0.26891 0.24309 1.24279 -1.86831 -0.03206 -0.24379 0.13802 -0.41166 0 0 0 0 0 0.04992 0.16983 1.56481 0 0.00341 0 0.60916 0.04847 0.45886 -2.97066
LYS_491 -6.06699 0.40152 6.23918 -0.30079 0.03269 0.13878 3.0607 -2.69655 -0.01517 -0.13125 -3.96831 -0.07759 0 0 0 -0.86499 0 0.05869 0.06164 2.03462 0 -0.00611 0 -1.5107 0.27362 0.47338 -2.86363
ILE_492 -5.58247 0.51142 3.80385 -0.51163 0.43746 0.10562 1.91681 -2.25981 -0.00332 -0.03582 -0.60235 0.0656 0 0 0 0 0 -0.07052 0.03509 0.53807 0 -0.47076 0 0.73287 -0.05166 0.50032 -0.94124
THR_493 -4.20391 0.28037 3.50105 -0.19834 0.14531 0.07453 1.4578 -1.926 -0 -0 -1.04979 -0.52245 0 0 0 0 0 -0.01354 9e-05 0.08602 0 0.0326 2.29587 -1.0874 0.04133 0.40815 -0.6783
VAL_494 -8.76096 1.09633 4.92148 -0.3171 0.26091 0.06924 2.7636 -3.24884 -0.00747 -0.04782 -1.42049 0.00084 0 0 0 0 0 -0.04154 0.03418 0.04914 0 -0.29239 0 1.9342 -0.01419 0.49698 -2.52389
ASN_495 -6.94132 0.43095 6.52766 -0.18187 0.0183 0.26209 3.3474 -3.39459 -0 -0 -2.99185 -0.34881 0 0 0 -1.03126 0 0.00558 0.02101 0 1.48234 0.553 0 -0.93687 0.11057 0.59156 -2.47611
TRP_496 -8.94384 0.42858 5.50842 -0.67623 0.09667 0.36131 2.99458 -3.5626 -0.0336 -0.22685 -1.89706 -0.39563 0 0 0 0 0 0.08506 0.01796 0 2.79792 0.00865 0 1.6906 0.02275 0.55021 -1.17309
GLN_497 -6.05605 0.4395 5.14362 -0.25468 0.0338 0.19597 2.51415 -2.71461 -0 -0 -1.8095 -0.38683 0 0 0 0 0 0.02207 0.08891 0 2.7392 -0.00683 0 -0.18838 -0.18922 0.44538 0.0165
LYS_498 -5.78489 0.45096 6.74462 -0.32589 0.03301 0.14606 3.64851 -2.93109 -0 -0 -4.71021 0.00091 0 0 -0.18074 -0.60095 0 -0.02645 0.05087 1.72015 0 -0.02083 0 -1.5107 -0.30648 0.52582 -3.07732
ALA_499 -4.7253 0.71242 3.50255 -0.02919 0.00948 0 2.97511 -2.35576 -0.0153 -0.11938 -3.07714 -0.45343 0 0 0 0 0 0.36045 0 0 0 0.12969 0 1.8394 -0.4275 0.7004 -0.97352
TRP_500 -7.33987 1.26172 5.12213 -1.34625 0.11474 0.56623 3.23558 -2.85561 -0.01845 -0.10734 -2.99356 -0.29422 0 0 0 0 0 0.01507 0.01777 0 1.88075 -0.39709 0 1.6906 5.79127 1.93365 6.2771
PRO_501 -4.54689 0.8255 2.93825 -0.06717 0 0.04166 1.5332 -1.41193 -0 -0 -1.28975 0.62353 0 0 0 0 0 -0.11929 0.00578 0.16969 0 0.13527 0 -2.4119 6.0289 1.88068 4.33553
ALA_502 -5.26238 0.62683 3.82878 -0.02228 0 0 3.18302 -2.62529 -0 -0 -2.52082 -0.33811 0 0 0 0 0 -0.03676 0 0 0 -0.05703 0 1.8394 -0.01027 0.56496 -0.82995
VAL_503 -7.78079 0.76252 4.57691 -0.30405 0.22004 0.06821 3.46869 -3.28693 -0 -0 -2.23046 -0.08778 0 0 0 0 0 -0.00021 0.00966 0.10378 0 -0.38775 0 1.9342 -0.06366 0.43703 -2.56059
PHE_504 -7.21246 0.47429 4.05103 -0.92903 0.0536 0.27208 2.46728 -2.61654 -0.00783 -0.07156 -2.8645 -0.088 0 0 0 0 0 0.05946 0.11124 0 1.80744 -0.50059 0 1.0402 0.06541 0.25384 -3.63464
ILE_505 -6.70254 0.73034 4.86399 -0.67863 0.60579 0.15732 2.83351 -2.85323 -0.01845 -0.10734 -2.05308 0.05693 0 0 0 0 0 -0.06277 0.05066 0.59339 0 -0.31052 0 0.73287 0.00333 0.8208 -1.33764
ALA_506 -7.03405 0.78807 4.0386 -0.02172 0 0 3.00204 -3.29776 -0.00088 -0.01047 -1.991 -0.33402 0 0 0 0 0 0.00203 0 0 0 -0.24466 0 1.8394 -0.22416 0.90861 -2.57997
PHE_507 -5.15956 0.36812 4.06145 -0.52308 0.05691 0.21504 2.29835 -2.44243 -0 -0 -1.92574 -0.08384 0 0 0 0 0 -0.02925 0.0308 0 2.77124 0.04127 0 1.0402 -0.23099 0.36204 0.85053
LEU_508 -4.69245 0.72315 3.83559 -0.65815 0.15407 0.22984 2.05068 -2.10447 -0 -0 -1.45469 0.07964 0 0 0 0 0 0.11137 0.02673 0.93786 0 -0.24614 0 0.18072 -0.17372 0.57798 -0.42197
ALA_509 -5.24581 0.52335 3.77697 -0.02323 0 0 2.44784 -2.45914 -0 -0 -2.47875 -0.34152 0 0 0 0 0 -0.01935 0 0 0 -0.24295 0 1.8394 -0.38232 0.62795 -1.97757
GLY_510 -4.6405 0.36396 4.33131 -5e-05 0 0 2.52282 -2.312 -0 -0 -2.17188 -0.42401 0 0 0 0 0 -0.09943 0 0 0 0.28406 0 0.83697 0.27165 0.3757 -0.66138
LEU_511 -5.41048 0.87682 4.45958 -0.70052 0.26835 0.29433 2.40422 -2.32001 -0 -0 -2.01596 0.13571 0 0 0 0 0 0.50791 0.09646 0.71491 0 -0.14283 0 0.18072 1.91815 1.80868 3.07603
PRO_512 -6.22707 1.54897 4.45957 -0.07086 0 0.0452 2.23187 -2.0864 -0 -0 -2.09151 0.65987 0 0 0 0 0 -0.03203 0.06309 0.12432 0 0.07451 0 -2.4119 1.57823 2.12721 -0.00693
LEU_513 -8.00748 0.8618 4.08147 -0.47979 0.20604 0.1154 2.60389 -2.88588 -0 -0 -2.51577 0.23346 0 0 0 0 0 -0.01222 0.14175 0.40671 0 -0.24766 0 0.18072 0.07393 0.64047 -4.60314
LEU_514 -8.30511 0.83161 3.88304 -0.49014 0.23959 0.10652 2.9831 -2.85396 -0 -0 -2.07935 0.24365 0 0 0 0 0 -0.02636 0.14662 0.4298 0 -0.25767 0 0.18072 -0.23746 0.30846 -4.89694
LEU_515 -5.82253 0.35093 4.51053 -0.47076 0.19567 0.10687 2.5024 -2.45042 -0 -0 -2.44818 0.22417 0 0 0 0 0 0.07897 0.04159 0.33486 0 -0.28353 0 0.18072 -0.2615 0.3242 -2.88601
ILE_516 -6.25835 0.70822 5.68529 -0.49265 0.31448 0.09739 2.87451 -2.98425 -0.01793 -0.11248 -2.72291 0.0774 0 0 0 0 0 -0.05746 0.1119 0.51643 0 -0.47345 0 0.73287 -0.13091 0.43847 -1.69344
ALA_517 -5.61794 0.43027 3.81871 -0.0211 0 0 2.87463 -2.63554 -0 -0 -2.77906 -0.3756 0 0 0 0 0 0.15075 0 0 0 -0.30721 0 1.8394 -0.14492 0.39994 -2.36765
GLY_518 -4.00998 0.34143 4.68354 -5e-05 0 0 2.22278 -2.40812 -0 -0 -2.29309 -0.40328 0 0 0 0 0 -0.056 0 0 0 0.14415 0 0.83697 0.43177 0.17134 -0.33854
LEU_519 -6.18396 0.30634 5.09465 -0.49788 0.23597 0.12763 3.03034 -2.8562 -0 -0 -2.76626 0.25234 0 0 0 0 0 -0.00616 0.04254 0.29247 0 -0.28865 0 0.18072 0.42246 0.28767 -2.32599
ILE_520 -5.86715 0.41929 5.17265 -0.66574 0.50435 0.15239 2.50127 -2.68242 -0 -0 -2.84002 0.2302 0 0 0 0 0 -0.06665 0.00428 0.56638 0 -0.42412 0 0.73287 -0.19712 0.5679 -1.89165
HIS_D_521 -10.0195 0.96119 7.32915 -0.43964 0.03074 0.49379 3.40572 -4.18479 -0.01793 -0.11248 -3.10282 -0.05674 0 0 0 0 0 0.23084 0.01239 0 2.67053 0.02317 0 -0.45461 -0.11272 0.66503 -2.67865
TRP_522 -10.2518 1.11899 4.09633 -0.84066 0.05613 0.23497 2.82284 -3.19699 -0 -0 -2.43805 -0.48183 0 0 0 0 0 -0.01976 0.07224 0 2.24399 -0.14482 0 1.6906 -0.18466 0.7764 -4.44611
ARG_523 -6.47686 0.46949 5.71107 -0.98159 0.2181 0.62851 2.81564 -2.9976 -0 -0 -2.65127 0.1993 0 0 0 0 0 0.1121 0.11249 2.92734 0 -0.07567 0 -1.2888 -0.28146 0.6803 -0.87891
LEU_524 -5.74187 0.27149 5.34959 -0.45792 0.1593 0.09967 2.4765 -2.67024 -0 -0 -2.39306 0.19529 0 0 0 0 0 0.06852 0.02149 0.3592 0 -0.26966 0 0.18072 -0.34997 0.43734 -2.26359
GLY_525 -4.82102 0.48921 4.37414 -5e-05 0 0 2.09474 -2.47631 -0.00266 -0.01974 -2.01921 -0.42081 0 0 0 0 0 -0.05372 0 0 0 0.35656 0 0.83697 0.32479 0.30246 -1.03464
TRP_526 -10.0564 1.29664 4.49121 -1.28003 0.08527 0.46716 2.89803 -3.27757 -0.00489 -0.02496 -2.86487 -0.35743 0 0 0 0 0 0.03719 0.01988 0 1.765 -0.34767 0 1.6906 0.5406 0.35569 -4.56654
LEU_527 -6.05614 0.47546 5.01018 -0.7063 0.26522 0.29935 2.51784 -2.69218 -0 -0 -2.58979 0.08339 0 0 0 0 0 -0.03906 0.00121 0.98917 0 -0.2567 0 0.18072 -0.06909 0.56618 -2.02055
LYS_528 -4.75216 0.25975 4.72335 -0.4833 0.14594 0.28064 2.1071 -2.37014 -0 -0 -1.87366 0.15252 0 0 0 0 0 -0.00844 0.04202 2.5197 0 0.05694 0 -1.5107 -0.15284 0.45418 -0.40911
ALA_529 -5.35144 0.47965 2.78387 -0.02125 0 0 1.94782 -2.17609 -0.01438 -0.13572 -1.60708 -0.34671 0 0 0 0 0 0.01555 0 0 0 -0.10686 0 1.8394 -0.11447 0.31197 -2.49574
TYR_530 -8.15063 0.56118 4.40431 -1.01082 0.09667 0.35796 2.51739 -2.81434 -0.00266 -0.01974 -2.55413 -0.27888 0 0 0 0 0 0.09165 0.23873 0 1.71507 -0.37702 0.00896 1.2797 0.03065 0.3252 -3.58075
GLN_531 -5.49672 0.30442 5.02007 -0.76909 0.09498 0.79258 2.51588 -2.65022 -0.00489 -0.02496 -2.8483 -0.80209 0 0 0 0 0 0.05177 0.15516 0 2.90856 -0.2026 0 -0.18838 -0.03994 0.36686 -0.81691
GLN_532 -8.99352 0.82154 8.71386 -0.96288 0.26157 1.1102 3.68441 -4.2726 -0.02673 -0.22227 -2.75272 -0.94624 0 0 0 0 0 0.02981 8e-05 0 4.2655 0.00119 0 -0.18838 -0.22056 0.38914 0.69141
LYS_533 -6.30666 0.32177 6.00077 -0.57406 0.13223 0.28063 2.51886 -2.82629 -0 -0 -1.80927 -0.01735 0 0 0 0 0 -0.0076 0.09432 2.9431 0 0.02042 0 -1.5107 -0.20257 0.30092 -0.64149
LEU_534 -5.59909 0.39492 4.7004 -0.67542 0.16072 0.23957 2.71179 -2.6767 -0 -0 -2.1018 0.10405 0 0 0 0 0 0.01032 0.05086 0.79434 0 -0.20082 0 0.18072 -0.12365 0.27552 -1.75426
ALA_535 -5.89285 0.38877 4.79457 -0.02168 0 0 3.28542 -3.01449 -0.01423 -0.04776 -3.62691 -0.36314 0 0 0 0 0 0.02139 0 0 0 -0.3379 0 1.8394 -0.28264 0.30232 -2.96972
SER_536 -4.90368 0.38424 5.38756 -0.02655 0 0.06137 1.93894 -2.60578 -0.01235 -0.08655 -1.22088 -0.59671 0 0 0 0 0 0.04438 0.01913 0.65406 0 0.34127 0.62614 -0.77834 -0.14869 0.24044 -0.682
ALA_537 -2.69062 0.12476 2.68151 -0.0223 0 0 1.45588 -1.62377 -0 -0 -0.61859 -0.35232 0 0 0 0 0 0.11162 0 0 0 -0.30691 0 1.8394 -0.1078 0.19629 0.68715
VAL_538 -3.46673 0.24568 2.6853 -0.31033 0.20056 0.07097 1.42438 -1.5972 -0 -0 -0.62458 -0.16075 0 0 0 0 0 -0.06775 0.03024 0.08751 0 -0.33393 0 1.9342 -0.30751 0.18783 -0.00212
GLY_539 -2.3464 0.11516 3.05971 -6e-05 0 0 1.5833 -1.55426 -0.0102 -0.09861 -1.2121 -0.34297 0 0 -0.44929 0 0 -0.1523 0 0 0 -1.53972 0 0.83697 0.28281 0.15995 -1.668
SER_540 -2.54744 0.12565 2.54061 -0.03203 0.00208 0.0565 0.96423 -1.28489 -0.0102 -0.09861 -0.22974 -0.94353 0 0 0 0 0 -0.04953 2e-05 0.4598 0 -0.21575 0.62636 -0.77834 0.03929 0.13173 -1.2438
LEU_541 -5.72403 0.63589 2.89811 -0.49866 0.21576 0.09995 1.27598 -1.88966 -0.01423 -0.04776 -0.58846 0.16831 0 0 -0.44753 0 0 0.07791 0.11852 0.50651 0 -0.28368 0 0.18072 -0.38056 0.26301 -3.43391
ARG_542 -2.86793 0.24703 3.48769 -0.94718 0.23616 0.70861 1.05271 -1.58856 -0 -0 -1.30761 -0.10766 0 0 -0.89683 0 0 -0.01181 0.01676 1.68109 0 -0.13887 0 -1.2888 -0.09548 0.42603 -1.39465
ASN_543 -1.14225 0.09679 1.31475 -0.198 0.03344 0.33583 0.08048 -0.59551 -0 -0 0.00527 -0.97461 0 0 0 0 0 -0.03526 0.08541 0 1.73169 -0.84738 0 -0.93687 -0.28773 0.34331 -0.99064
ASP_544 -2.98098 0.26656 4.05971 -0.10722 0.01102 0.31664 1.20625 -1.64172 -0 -0 -1.53797 -1.17499 0 0 -0.76128 0 0 -0.00907 0.00814 0 2.30874 -0.16805 0 -2.3716 -0.20474 0.21644 -2.56412
SER_545 -4.59223 0.45881 5.74193 -0.02839 0 0.05193 2.94636 -2.5847 -0 -0 -4.0611 -1.0598 0 0 -1.68591 0 0 0.02657 0.01092 0.48492 0 -0.40386 0.64398 -0.77834 0.22238 0.42894 -4.1776
GLN_546 -6.78496 0.48849 4.23519 -0.59684 0.16056 0.97994 1.76504 -2.11037 -0.01703 -0.1462 -0.45124 -2.36051 0 0 0 0 0 -0.08563 0.04845 0 3.94498 -0.10413 0 -0.18838 -0.07566 0.4689 -0.82942
LEU_547 -7.51622 1.30635 3.4193 -0.51037 0.30413 0.14498 1.92931 -2.33596 -0.0305 -0.21733 -0.52024 0.14073 0 0 -0.92463 0 0 -0.04135 0.05744 0.17657 0 -0.18685 0 0.18072 -0.43153 0.40743 -4.648
ASN_548 -4.2896 0.3415 4.40581 -0.17029 0.00809 0.25117 1.97387 -2.03419 -0.01337 -0.21849 -1.67029 -0.26797 0 0 0 0 0 0.00843 0.0081 0 1.93836 0.16447 0 -0.93687 0.18262 0.40077 0.08214
THR_549 -5.37825 1.17523 4.50929 -0.22211 0.30452 0.08304 2.31628 -2.32878 -0.00313 -0.04416 -1.7809 -0.10978 0 0 0 0 0 -0.0421 0.00711 0.13524 0 0.13269 2.26333 -1.0874 6.07117 1.39035 7.39164
PRO_550 -8.12247 2.01723 3.95786 -0.07897 0 0.04813 2.13616 -2.00224 -0 -0 -1.79614 0.57634 0 0 0 0 0 -0.05706 0.02117 0.41875 0 -0.70936 0 -2.4119 5.88799 1.72327 1.60876
LYS_551 -5.66227 0.83694 4.9315 -0.41474 0.06587 0.2108 2.81535 -2.48782 -0 -0 -2.12411 0.08408 0 0 0 0 0 -0.05419 0.05431 1.43393 0 -0.03259 0 -1.5107 0.03383 0.66257 -1.15724
ALA_552 -4.84428 0.7806 3.92719 -0.02411 0 0 2.23453 -2.28931 -0.00278 -0.02455 -1.37225 -0.38524 0 0 0 0 0 -0.06552 0 0 0 -0.3112 0 1.8394 -0.5578 0.29653 -0.79879
ILE_553 -8.82819 1.56022 3.91815 -0.5186 0.4614 0.1011 2.7946 -2.91251 -0 -0 -2.38391 0.03642 0 0 0 0 0 -0.04705 0.1467 0.49046 0 -0.49151 0 0.73287 -0.31287 0.6501 -4.60262
LEU_554 -6.11561 0.33837 4.33523 -0.48157 0.25268 0.11026 2.09785 -2.48347 -0 -0 -1.29887 0.2284 0 0 0 0 0 -0.0357 0.08461 0.29789 0 -0.29274 0 0.18072 -0.11341 0.81656 -2.07879
ILE_555 -6.52309 0.40718 5.63419 -0.49566 0.32922 0.09998 2.24088 -2.89196 -0 -0 -1.80476 0.08071 0 0 0 0 0 -0.0646 0.08006 0.50303 0 -0.45523 0 0.73287 -0.1481 0.488 -1.78728
ASP_556 -7.01951 0.56761 7.66439 -0.10909 0.01102 0.34187 3.23068 -3.52442 -0 -0 -3.38731 -0.32331 0 0 0 -0.4688 0 0.10352 0.18437 0 2.42753 -0.2561 0 -2.3716 -0.12913 0.52636 -2.53193
LEU_557 -6.0302 0.5106 3.48122 -0.6737 0.21331 0.2373 2.10156 -2.39257 -2e-05 -5e-05 -1.86557 0.08861 0 0 0 0 0 0.16065 0.00148 1.05241 0 -0.25967 0 0.18072 -0.31429 0.53804 -2.97017
ILE_558 -4.47966 0.55909 4.80058 -0.49554 0.33701 0.1011 2.39047 -2.33179 -0 -0 -2.01446 0.00751 0 0 0 0 0 -0.05165 0.03142 0.58951 0 -0.43231 0 0.73287 -0.16594 0.45417 0.03237
ARG_559 -8.97977 0.66722 7.73933 -0.43416 0.05355 0.21336 3.57309 -3.75359 -0 -0 -2.78891 0.34352 0 0 0 -0.4688 0 0.01711 0.25524 2.1245 0 -0.17968 0 -1.2888 -0.23289 0.49555 -2.64411
ALA_560 -6.35001 0.72158 4.30607 -0.02508 0.00042 0 2.80502 -2.85484 -0 -0 -3.00032 -0.40381 0 0 0 0 0 -0.09985 0 0 0 -0.37647 0 1.8394 -0.55918 0.682 -3.31508
LEU_561 -5.51294 0.96362 4.89499 -0.69131 0.24325 0.28436 2.78709 -2.44218 -2e-05 -5e-05 -2.44379 0.13309 0 0 0 0 0 0.61379 0.13713 0.70489 0 -0.15331 0 0.18072 1.22241 1.88731 2.80906
PRO_562 -7.01019 1.29697 4.26934 -0.06812 0 0.04344 2.07474 -2.00087 -0 -0 -1.75452 0.62979 0 0 0 0 0 -0.0507 0.1423 0.15565 0 -0.16113 0 -2.4119 1.66673 1.84671 -1.33175
VAL_563 -8.09169 0.87337 3.65031 -0.31284 0.22187 0.07056 2.76759 -2.88011 -0 -0 -1.86532 -0.14272 0 0 0 0 0 -0.06237 0.02576 0.0383 0 -0.35028 0 1.9342 0.10734 0.56093 -3.45511
CYS_564 -7.45007 0.50921 4.86295 -0.04891 0 0.01594 3.21041 -2.79256 -0 -0 -2.9114 -0.00765 0 0 0 0 0 -0.00626 0.0187 0.27583 0 0.26679 0 3.6196 0.09503 0.32287 -0.01952
LEU_565 -6.11876 0.40767 4.48947 -0.47086 0.22241 0.10929 2.65674 -2.54961 -0 -0 -2.72082 0.21758 0 0 0 0 0 0.27904 0.03916 0.32349 0 -0.2867 0 0.18072 -0.07197 0.32741 -2.96576
ILE_566 -8.2273 1.03216 4.57038 -0.50646 0.39367 0.1045 3.23947 -3.23696 -0 -0 -2.69217 0.01964 0 0 0 0 0 -0.04726 0.116 0.55836 0 -0.40043 0 0.73287 -0.15722 0.47721 -4.02356
ILE_567 -9.24396 0.87606 3.70539 -0.4919 0.29335 0.09785 2.53034 -2.96682 -0 -0 -1.78683 0.06494 0 0 0 0 0 -0.00974 0.11367 0.55814 0 -0.39546 0 0.73287 0.02128 0.52967 -5.37113
LEU_568 -5.3004 0.38534 4.1912 -0.47233 0.18198 0.10584 2.18954 -2.40328 -0 -0 -1.80952 0.23128 0 0 0 0 0 0.00316 0.02673 0.43937 0 -0.25102 0 0.18072 -0.11153 0.41344 -1.99948
ALA_569 -5.06162 0.40275 4.61865 -0.02165 0 0 2.85764 -2.76453 -0.00617 -0.03866 -2.66126 -0.34101 0 0 0 0 0 -0.04259 0 0 0 -0.1702 0 1.8394 -0.27175 0.37767 -1.28334
VAL_570 -8.63788 1.12726 3.98842 -0.32563 0.22871 0.07455 3.06383 -3.08478 -0 -0 -2.67748 -0.21236 0 0 0 0 0 0.08358 5e-05 0.11283 0 -0.208 0 1.9342 -0.23346 0.55263 -4.21352
GLY_571 -4.27814 0.27226 4.72488 -5e-05 0 0 2.28588 -2.45117 -0 -0 -2.25311 -0.41429 0 0 0 0 0 -0.10079 0 0 0 0.19586 0 0.83697 0.50041 0.41373 -0.26754
LEU_572 -4.74288 0.1388 5.01105 -0.49596 0.25266 0.12201 2.49642 -2.47643 -0 -0 -2.9246 0.26188 0 0 0 0 0 0.00919 0.04823 0.28671 0 -0.29178 0 0.18072 0.40073 0.27977 -1.44349
ILE_573 -6.24605 0.39479 5.24983 -0.49023 0.3176 0.09847 2.86502 -2.78518 -0 -0 -2.80896 0.02194 0 0 0 0 0 -0.03862 0.10553 0.49238 0 -0.48949 0 0.73287 -0.12548 0.33508 -2.37051
LEU_574 -10.9624 1.07952 5.851 -0.49343 0.24103 0.1196 3.36282 -3.90456 -0.00724 -0.05833 -3.11151 0.21623 0 0 0 0 0 0.0047 0.01732 0.28616 0 -0.30529 0 0.18072 -0.12582 0.42774 -7.1817
LEU_575 -7.63474 0.66495 5.53669 -0.59099 0.16154 0.17833 2.74062 -3.23256 -0 -0 -2.96098 0.0947 0 0 0 0 0 0.03578 0.1713 0.89272 0 -0.23381 0 0.18072 -0.26202 0.63317 -3.62458
THR_576 -3.78449 0.25038 4.74769 -0.20289 0.1231 0.07321 2.15084 -2.16558 -0 -0 -2.40513 -0.05757 0 0 -0.54681 0 0 -0.03372 0.00892 0.10425 0 0.04087 2.28111 -1.0874 -0.07178 0.47798 -0.09702
MET_577 -7.53247 0.72947 4.49973 -0.23699 0.05502 0.11841 2.12508 -2.20475 -0 -0 -1.15662 -0.37021 0 0 0 0 0 -0.06184 0.2772 2.07713 0 0.09262 0 0.60916 -0.1255 0.47972 -0.62484
GLN_578 -7.32213 0.83944 5.99299 -0.71046 0.11426 0.93194 3.00364 -3.09546 -0.03253 -0.20718 -2.37033 -0.95932 0 0 -0.54681 -1.03126 0 0.08707 0.42795 0 2.40081 0.20505 0 -0.18838 0.00579 0.71333 -1.74158
LEU_579 -9.52055 1.72615 2.65124 -0.55486 0.33313 0.19058 2.47962 -2.48998 -0.00819 -0.12142 -2.45088 0.01149 0 0 0 0 0 -0.01261 0.25812 0.61038 0 0.19852 0 0.18072 0.28434 0.84592 -5.38827
ASN_580 -7.24843 0.86707 4.19738 -0.31592 0.07496 0.60827 1.7608 -2.73972 -0.00907 -0.13189 -0.41761 -0.80141 0 0 0 0 0 -0.02589 0.12482 0 1.84066 -0.52789 0 -0.93687 0.24407 0.9592 -2.47747
ILE_581 -7.21615 0.8887 3.9516 -0.47935 0.30492 0.1104 3.16859 -2.70127 -0.00018 -0.00193 -2.96216 -0.12114 0 0 0 0 0 0.01138 0.12783 0.43046 0 -0.78319 0 0.73287 -0.14361 1.03033 -3.65188
SER_582 -4.99928 0.59671 3.99735 -0.02883 0 0.04514 2.02996 -2.17774 -0 -0 -1.3168 -0.94849 0 0 0 0 0 0.01096 0.00362 0.25112 0 -0.01592 0.62012 -0.77834 -0.40212 0.80588 -2.30667
GLU_583 -3.43524 0.29424 3.43581 -0.21913 0.03727 0.31877 1.52005 -1.70575 -0 -0 -0.84172 -0.60313 0 0 0 0 0 -0.05389 0.02531 0 3.00087 -0.2958 0 -2.7348 -0.46373 0.34576 -1.37512
LEU_584 -8.40214 0.66694 3.12432 -0.49195 0.22993 0.11558 3.06428 -2.63275 -0.0051 -0.01748 -1.96643 0.1584 0 0 0 0 0 0.12803 0.04162 0.29601 0 -0.27821 0 0.18072 -0.34703 0.27401 -5.86127
LEU_585 -8.6286 0.75251 3.97962 -0.68023 0.18487 0.24013 3.12947 -3.20921 -0 -0 -2.66714 0.09694 0 0 0 0 0 0.06163 0.04929 0.83357 0 -0.20732 0 0.18072 -0.0553 0.41129 -5.52777
TRP_586 -5.93378 0.44907 5.15415 -1.20779 0.07398 0.38654 2.14248 -2.66294 -0.00508 -0.03598 -1.95507 -0.3511 0 0 0 0 0 0.03554 0.03211 0 1.69851 -0.33868 0 1.6906 0.12425 0.41552 -0.28766
SER_587 -4.88831 0.25248 5.30972 -0.02764 0 0.06417 2.19478 -2.53471 -0 -0 -1.98413 -0.61048 0 0 0 0 0 -0.01407 0.00271 0.58805 0 0.35466 0.6001 -0.77834 0.3293 0.29943 -0.84229
PHE_588 -8.97438 0.61302 3.91857 -0.53027 0.2883 0.24639 2.90387 -2.92185 -0 -0 -2.50714 -0.07803 0 0 0 0 0 -0.02022 0.01414 0 3.08583 -0.10279 0 1.0402 0.24414 0.55912 -2.22112
SER_589 -6.50055 0.50083 5.63479 -0.03571 0 0.04348 3.14996 -2.97946 -0.0051 -0.01748 -3.31014 -0.53535 0 0 0 0 0 0.10431 0.0189 0.26275 0 0.08002 1.79606 -0.77834 -0.22905 0.72786 -2.07221
LYS_590 -5.87308 0.44129 5.47736 -0.45286 0.05646 0.24153 2.63362 -2.71251 -0 -0 -1.88344 0.20296 0 0 0 0 0 -0.01105 0.01735 2.35292 0 0.04006 0 -1.5107 -0.17599 0.37698 -0.77909
LYS_591 -8.27616 0.57041 7.3676 -0.31064 0.03483 0.14305 3.61463 -3.50834 -0.0049 -0.03404 -2.02343 -0.00389 0 0 0 0 0 0.00608 0.0818 1.74271 0 0.01919 0 -1.5107 -0.08613 0.20194 -1.97599
LEU_592 -7.66841 1.1722 4.58921 -0.49739 0.22509 0.12049 2.44746 -2.94329 -0 -0 -1.99062 0.22267 0 0 0 0 0 0.2009 0.37219 0.34873 0 -0.28247 0 0.18072 -0.33598 0.43018 -3.40833
ALA_593 -5.83806 0.57543 3.98724 -0.02194 0 0 2.88249 -2.77242 -0 -0 -2.44844 -0.36641 0 0 0 0 0 0.11264 0 0 0 -0.28682 0 1.8394 -0.38723 0.48269 -2.24143
ILE_594 -6.90086 0.88764 5.60391 -0.49397 0.29374 0.10058 3.27238 -3.10496 -0 -0 -2.26976 0.0188 0 0 0 0 0 -0.06372 0.05271 0.53769 0 -0.43938 0 0.73287 -0.22958 0.49715 -1.50476
PHE_595 -11.431 1.40783 5.6701 -0.59354 0.40272 0.29467 3.64928 -3.79247 -0 -0 -1.88346 -0.39509 0 0 0 0 0 0.14615 0.5495 0 3.58616 -0.17521 0 1.0402 -0.0387 0.69595 -0.8669
TRP_596 -8.4331 0.78892 5.6467 -1.44691 0.1424 0.79277 2.9293 -3.09144 -0 -0 -2.44591 -0.27968 0 0 0 0 0 -0.01387 0.03244 0 1.98996 -0.32372 0 1.6906 -0.01747 0.64466 -1.39435
LEU_597 -6.61461 0.37453 5.00341 -0.48573 0.31329 0.11908 2.8171 -2.87422 -0 -0 -1.9017 0.2391 0 0 0 0 0 0.27017 0.09544 0.27579 0 -0.30742 0 0.18072 -0.17163 0.67124 -1.99544
VAL_598 -8.88587 1.50776 4.55879 -0.31344 0.26837 0.07143 3.2272 -3.19325 -0 -0 -3.17455 -0.08609 0 0 0 0 0 0.01574 0.03127 0.03437 0 -0.31329 0 1.9342 -0.20791 0.70315 -3.82213
PHE_599 -8.92358 0.8877 5.55094 -0.55771 0.08046 0.22466 3.12937 -3.3349 -0.01112 -0.05454 -2.39271 -0.08022 0 0 0 0 0 0.07102 0.03652 0 2.9934 -0.05782 0 1.0402 -0.10981 0.54799 -0.96016
GLY_600 -4.271 0.29266 5.03881 -5e-05 0 0 2.33201 -2.53577 -0 -0 -2.80168 -0.42865 0 0 0 0 0 -0.09309 0 0 0 0.14788 0 0.83697 0.56311 0.29483 -0.62397
LEU_601 -6.04314 0.43218 4.11423 -0.47467 0.16337 0.10782 2.49795 -2.60263 -0 -0 -1.77425 0.22754 0 0 0 0 0 -0.02011 0.03907 0.48067 0 -0.24713 0 0.18072 0.56157 0.31707 -2.03973
CYS_602 -6.18099 0.46236 3.80888 -0.05045 0 0.01732 2.03483 -2.24868 -0 -0 -1.74589 -0.00509 0 0 0 0 0 -0.0179 0.03331 0.33516 0 0.29214 0 3.6196 -0.11513 0.41795 0.65743
TRP_603 -7.28314 0.67458 4.15168 -0.71995 0.13405 0.41754 2.47747 -2.68068 -0 -0 -2.42468 -0.33738 0 0 0 0 0 -0.04793 0.08039 0 2.73496 0.1019 0 1.6906 0.24333 0.36188 -0.42539
LYS_604 -5.34932 0.38534 6.79142 -0.74125 0.26575 0.56583 3.04784 -2.92035 -0.02539 -0.12499 -3.43321 -0.12235 0 0 0 -0.63581 0 0.00255 0.04442 2.84251 0 -0.04914 0 -1.5107 -0.01672 0.35513 -0.62844
VAL_605 -4.53652 0.67462 1.84051 -0.31173 0.22916 0.05989 1.43819 -1.71471 -0 -0 -0.53574 0.22863 0 0 0 0 0 -0.11682 0.01392 0.33405 0 0.63735 0 1.9342 -0.18492 0.37635 0.36643
LEU_606 -3.58797 0.40332 2.94103 -0.51428 0.23221 0.1435 1.49561 -1.56339 -0 -0 -1.28543 0.0996 0 0 0 0 0 -0.03196 0.10497 0.12565 0 -0.18617 0 0.18072 -0.2011 0.31923 -1.32449
GLU_607 -5.16247 0.25583 5.74467 -0.20074 0.02055 0.26243 2.38507 -2.41782 -0.01427 -0.07046 -3.11862 -0.454 0 0 0 -0.63581 0 0.02222 0.07768 0 3.08069 -0.05714 0 -2.7348 -0.36747 0.26895 -3.11552
LYS_608 -3.19324 0.2924 3.32842 -0.50448 0.1508 0.32492 1.73253 -1.59044 -0 -0 -1.56811 0.01828 0 0 0 0 0 0.021 0.05858 1.72853 0 -0.02093 0 -1.5107 0.0002 0.42437 -0.30787
ASN_609 -1.41791 0.14167 1.89154 -0.17809 0.02634 0.25412 0.72054 -0.89785 -0 -0 -0.64633 -0.36265 0 0 -0.49952 0 0 -0.07807 0.00051 0 2.26945 0.00722 0 -0.93687 0.04716 0.35953 0.70078
GLY_610 -2.97232 0.20122 3.11808 -5e-05 0 0 1.60027 -1.66408 -0 -0 -0.64822 -0.37972 0 0 0 0 0 -0.16247 0 0 0 -1.45293 0 0.83697 -0.56075 0.32227 -1.76173
VAL_611 -6.20032 0.80459 4.52359 -0.3179 0.2188 0.07229 2.6096 -2.53819 -0.00672 -0.04705 -1.66801 -0.12062 0 0 0 0 0 -0.04397 0.04371 0.12722 0 -0.19813 0 1.9342 -0.62123 0.56681 -0.86133
ALA_612 -2.83936 0.26176 2.3417 -0.02666 0.00272 0 0.58401 -1.48432 -0 -0 -0.30784 -0.41737 0 0 0 0 0 -0.14487 0 0 0 -0.18437 0 1.8394 -0.2432 0.58371 -0.03468
VAL_613 -6.16456 0.71768 4.02598 -0.31528 0.23873 0.07189 2.67045 -2.6028 -0 -0 -3.07996 -0.55298 0 0 0 0 0 0.04106 0.00976 0.10355 0 0.14059 0 1.9342 0.0449 0.56221 -2.15458
ARG_614 -6.2497 0.48481 6.67214 -0.7709 0.28315 0.47271 3.20171 -3.18514 -0 -0 -2.48641 0.21161 0 0 -0.49952 0 0 -0.00954 0.15795 3.54698 0 -0.18995 0 -1.2888 -0.07401 0.65329 0.93038
HIS_615 -4.76929 0.30587 3.72921 -0.74162 0.0428 0.89815 0.5535 -2.08803 -0.00672 -0.04705 -0.47096 -2.99089 0 0 0 0 0 0.13383 0.94492 0 1.71514 -0.06684 0 -0.45461 -0.38612 0.79742 -2.90129
PHE_616 -6.7051 0.75103 4.28203 -0.58957 0.04152 0.32613 1.41179 -2.44723 -0 -0 -0.82574 0.19788 0 0 0 0 0 -0.02724 0.08492 0 2.2369 -0.09107 0 1.0402 0.11747 1.24283 1.04674
GLY_617 -4.84068 0.80721 3.70506 -5e-05 0 0 1.96471 -2.03123 -0.02008 -0.11403 -0.87136 -0.36906 0 0 0 0 0 -0.05364 0 0 0 -0.14808 0 0.83697 1.06754 0.97298 0.90628
MET_618 -3.43366 0.66528 2.96843 -0.64286 0.22286 0.21973 1.09214 -1.41816 -0 -0 -0.86075 -0.31361 0 0 0 0 0 -0.05835 0.06857 1.19986 0 0.21219 0 0.60916 4.24767 1.92974 6.70823
PRO_619 -5.79333 1.19979 5.43207 -0.19455 0.00232 0.1348 1.7607 -2.17134 -0 -0 -3.75272 -0.00233 0 0 0 0 0 0.00916 0.0013 0.83681 0 -0.89415 0 -2.4119 3.04884 2.24331 -0.55123
GLU_620 -2.02296 0.08829 2.34593 -0.45118 0.27253 1.41415 0.77029 -1.05235 -0.02263 -0.15575 -0.08427 -2.80845 0 0 0 0 0 0.03179 0.01747 0 4.12462 0.00963 0 -2.7348 0.51178 0.75635 1.01043
GLN_621 -2.30801 0.11852 2.31229 -0.70171 0.11724 0.78313 0.29088 -1.06508 -0.02263 -0.15575 0.38641 -0.62344 0 0 0 0 0 -0.0058 0.00613 0 2.21337 -0.19149 0 -0.18838 0.56213 0.4921 2.01989
GLN_622 -4.63865 0.59237 5.13453 -0.67393 0.09954 0.73957 2.73595 -2.32388 -0.01797 -0.1716 -2.38828 -0.62977 0 0 0 0 0 -0.01193 0.04034 0 2.30434 0.00654 0 -0.18838 -0.14955 0.73868 1.19793
THR_623 -6.73322 0.49814 6.44898 -0.20108 0.14534 0.07286 3.40545 -3.13043 -0.02831 -0.20884 -3.47384 -0.02276 0 0 0 0 0 -0.03877 0.00223 0.0626 0 0.07012 2.35691 -1.0874 0.53421 0.65357 -0.67424
SER_624 -3.47632 0.23007 4.07162 -0.02446 0 0.02283 1.24121 -1.92941 -0 -0 -0.81233 -0.32509 0 0 0 0 0 -0.04766 0.00024 0.54648 0 0.27391 0.60537 -0.77834 0.27317 0.27004 0.14134
HIS_625 -5.13344 0.29151 6.07193 -0.66704 0.01133 0.70646 2.90342 -2.83998 -0.00691 -0.06738 -2.75633 -0.24511 0 0 0 -0.7348 0 0.02403 0.12688 0 1.84615 -0.08926 0 -0.45461 -0.10708 0.24782 -0.87242
TRP_626 -10.1994 1.2631 6.55859 -1.29707 0.0875 0.46512 3.27199 -3.76003 -0 -0 -2.44774 -0.37334 0 0 0 0 0 0.0286 0.04657 0 1.72586 -0.25796 0 1.6906 -0.04159 0.35577 -2.88339
ARG_627 -6.67106 0.47278 5.95615 -0.44395 0.04752 0.21864 2.5708 -2.93789 -0.00974 -0.07678 -2.33447 0.34278 0 0 0 0 0 0.17812 0.04214 2.0918 0 -0.13796 0 -1.2888 -0.23143 0.41287 -1.79847
ARG_628 -6.34659 0.38897 7.50768 -0.71825 0.11317 0.45036 2.96079 -3.48568 -0 -0 -2.41405 0.38088 0 0 0 -0.7348 0 0.00278 0.11938 1.43697 0 -0.09155 0 -1.2888 -0.41317 0.40805 -1.72385
GLN_629 -7.01162 0.51855 6.93964 -0.77122 0.09874 0.78692 3.44041 -3.39743 -0 -0 -3.17921 -0.79876 0 0 0 -0.47146 0 0.09534 0.04681 0 2.85692 -0.19326 0 -0.18838 -0.37769 0.38574 -1.21995
ILE_630 -7.29528 0.87149 5.48266 -0.68715 0.65573 0.16146 3.05142 -3.0237 -0 -0 -2.8641 0.24476 0 0 0 0 0 -0.01641 0.04333 0.55788 0 -0.34542 0 0.73287 -0.20963 0.58893 -2.05117
VAL_631 -5.09139 0.46147 4.74669 -0.30432 0.18733 0.0674 2.55942 -2.52207 -0.00602 -0.04302 -1.87906 -0.07772 0 0 0 0 0 0.00301 0.00133 0.07964 0 -0.21323 0 1.9342 -0.06292 0.62928 0.47003
ARG_632 -7.6991 0.48394 7.42248 -0.76327 0.14963 0.50933 3.26376 -3.6668 -0.01537 -0.12866 -3.91386 0.36994 0 0 0 -0.47146 0 -0.00918 0.15533 1.4445 0 -0.1033 0 -1.2888 -0.2226 0.579 -3.90448
ILE_633 -7.55596 1.08714 5.14751 -0.50033 0.35465 0.09416 2.78008 -2.93111 -0.01347 -0.07112 -1.89438 0.22496 0 0 0 0 0 -0.04751 0.05865 0.49135 0 -0.4264 0 0.73287 -0.14896 0.70967 -1.90821
SER_634 -3.66119 0.30591 3.68385 -0.02643 0.00361 0.02648 1.89932 -1.90898 -0.00745 -0.14978 -1.7924 -0.20183 0 0 0 0 0 0.14114 0.00891 0.90917 0 -0.19614 0.63654 -0.77834 -0.23195 0.69978 -0.63977
LEU_635 -7.54563 1.10137 2.21913 -0.51518 0.24383 0.13254 1.76517 -2.09794 -0 -0 -0.89584 0.22477 0 0 0 0 0 0.02632 0.08911 0.4663 0 -0.2581 0 0.18072 -0.16638 0.87656 -4.15325
ALA_636 -5.35007 0.46735 3.00606 -0.02303 0.0013 0 1.91706 -2.1116 -0.00602 -0.04302 -1.58599 -0.34191 0 0 0 0 0 0.02101 0 0 0 0.17266 0 1.8394 1.41892 0.85882 0.24095
LEU_637 -7.34682 0.87071 4.3094 -0.53775 0.24056 0.12649 2.48668 -2.61307 -0 -0 -1.783 0.08968 0 0 0 0 0 0.03791 0.05507 3.32586 0 -0.28588 0 0.18072 1.12985 0.89561 1.18201
LEU_638 -8.83214 1.6752 4.66158 -0.5102 0.41044 0.13727 2.25052 -2.86073 -0.00846 -0.06127 -1.89168 0.23685 0 0 0 0 0 1.11511 0.24916 0.7599 0 -0.19914 0 0.18072 0.98508 2.12177 0.41997
PRO_639 -8.19688 1.43343 4.14564 -0.0626 0 0.04003 1.60089 -2.05795 -0 -0 -1.27685 0.59435 0 0 0 0 0 -0.01649 0.07551 0.17609 0 0.03102 0 -2.4119 1.20135 2.03781 -2.68656
ILE_640 -7.64742 0.82848 5.20421 -0.4976 0.29479 0.10252 3.10625 -3.01006 -0 -0 -1.86351 -0.04843 0 0 0 0 0 -0.01348 0.05593 0.62444 0 -0.42811 0 0.73287 0.02653 0.78899 -1.74362
HIS_D_641 -6.73691 0.53422 5.33752 -0.35078 0.00956 0.41443 2.8631 -3.00828 -0 -0 -2.52519 -0.46758 0 0 0 0 0 0.33812 0.04327 0 2.67686 0.101 0 -0.45461 -0.08754 0.54425 -0.76856
PHE_642 -9.20939 1.36741 4.49077 -0.96337 0.05813 0.34676 3.19823 -3.28921 -0 -0 -2.11718 -0.01293 0 0 0 0 0 0.05217 0.03848 0 1.86678 -0.45965 0 1.0402 -0.045 0.48359 -3.15421
TRP_643 -10.2668 1.32799 4.82318 -1.4982 0.22679 0.75247 3.32795 -3.60231 -0.01503 -0.14297 -2.50059 -0.26171 0 0 0 0 0 0.01608 0.01182 0 1.82576 -0.18675 0 1.6906 -0.03271 0.72027 -3.7842
SER_644 -5.1686 0.35678 5.5083 -0.02401 0 0.02307 2.83553 -2.87419 -0 -0 -2.19791 -0.34075 0 0 0 0 0 0.01744 0.0122 0.72694 0 0.1999 0.60216 -0.77834 -0.22058 0.58742 -0.73463
VAL_645 -9.06245 1.85245 4.163 -0.3211 0.33141 0.07423 3.65993 -3.24629 -0 -0 -2.63784 -0.12432 0 0 0 0 0 -0.05211 0.01406 0.05371 0 -0.30955 0 1.9342 -0.20505 0.62528 -3.25044
VAL_646 -6.55291 0.56166 4.02941 -0.30443 0.23375 0.06944 2.56264 -2.62684 -0 -0 -2.09448 -0.09958 0 0 0 0 0 -0.051 0.06024 0.04938 0 -0.27902 0 1.9342 -0.07598 0.67031 -1.91323
ALA_647 -5.32278 0.46133 3.20677 -0.02201 0 0 2.04383 -2.26709 -0 -0 -1.25404 -0.33949 0 0 0 0 0 0.00274 0 0 0 -0.2566 0 1.8394 -0.24984 0.37968 -1.77811
GLU_648 -4.61051 0.27894 4.01339 -0.43427 0.05953 0.85433 1.37162 -1.89239 -0 -0 -1.06056 -0.37377 0 0 0 0 0 -0.02503 0.02214 0 3.094 -0.2651 0 -2.7348 -0.3477 0.32904 -1.72114
LEU_649 -7.26668 0.55469 2.5761 -0.66604 0.14911 0.2404 1.51455 -2.07325 -0.00664 -0.0539 -1.16745 0.10757 0 0 0 0 0 -0.03689 0.00639 0.92506 0 -0.23855 0 0.18072 -0.19271 0.42793 -5.0196
SER_650 -2.76972 0.46572 3.6938 -0.04692 0.00675 0.09587 1.76671 -1.64945 -0.00993 -0.09826 -1.51809 0.11254 0 0 0 0 0 0.30105 0.05715 0.98231 0 -0.00806 0.60372 -0.77834 0.34024 1.05724 2.60434
PRO_651 -3.52758 0.72764 2.69198 -0.09195 0.00189 0.0573 1.01121 -1.14062 -0 -0 0.34345 0.67348 0 0 0 0 0 -0.15117 0.00507 0.60133 0 -0.52504 0 -2.4119 0.21608 0.996 -0.52282
LEU_652 -1.58477 0.12623 1.78441 -0.49093 0.21908 0.12187 0.55514 -0.79634 -0 -0 0.10435 0.22959 0 0 0 0 0 -0.07385 0.01796 0.28522 0 -0.27745 0 0.18072 -0.36422 0.35998 0.397
HIS_653 -3.95405 0.33152 3.9517 -0.51232 0.01226 0.30762 1.04292 -1.8583 -0.00329 -0.04436 -0.47711 -0.84858 0 0 0 0 0 0.02731 0.03002 0 2.61151 -0.07544 0 -0.45461 -0.4538 0.26495 -0.10207
LEU_654 -2.76152 0.09468 2.73106 -0.60369 0.17438 0.18814 0.62512 -1.36037 -0 -0 0.30945 0.1505 0 0 0 0 0 -0.02692 0.07254 0.47432 0 -0.07758 0 0.18072 -0.1061 0.3347 0.39943
MET_655 -8.08989 1.05373 3.62947 -0.39763 0.23361 0.10266 1.60313 -2.34803 -0.01716 -0.16025 -1.18592 -0.35518 0 0 0 0 0 -0.05231 0.06553 1.431 0 0.19334 0 0.60916 0.08981 0.58104 -3.01389
ASP_656 -2.68151 0.08647 3.43484 -0.10798 0.0081 0.32661 1.09779 -1.55893 -0 -0 -0.99324 -0.36195 0 0 0 0 0 -0.05884 0.01334 0 1.67908 0.14559 0 -2.3716 -0.22323 0.57807 -0.98739
ASP_657 -2.8522 0.17451 3.74226 -0.11324 0.00063 0.33719 1.15381 -1.78163 -0 -0 -1.49756 -0.74909 0 0 0 0 0 0.03864 0.03328 0 2.35215 -0.313 0 -2.3716 -0.30798 0.28506 -1.86876
VAL_658 -5.70547 0.41555 3.77836 -0.30781 0.21903 0.07085 2.32996 -2.39474 -0 -0 -1.16684 -0.1213 0 0 0 0 0 -0.05345 0.00411 0.05428 0 -0.31683 0 1.9342 -0.20076 0.23973 -1.22112
LEU_659 -6.82529 0.60388 4.60249 -0.6927 0.18949 0.27419 2.62867 -2.77157 -0 -0 -2.43338 0.10438 0 0 0 0 0 0.01779 0.0417 0.85909 0 -0.21795 0 0.18072 -0.07847 0.33387 -3.18311
GLY_660 -4.17599 0.38443 4.14726 -4e-05 0 0 2.052 -2.28813 -0.00213 -0.01728 -1.37094 -0.40638 0 0 0 0 0 -0.10103 0 0 0 0.04936 0 0.83697 0.61908 0.25337 -0.01946
GLN_661 -5.15032 0.24907 4.75874 -0.63647 0.09254 0.66101 2.26068 -2.59592 -0 -0 -2.17818 -0.30765 0 0 0 0 0 0.05202 0.00539 0 2.86504 -0.25138 0 -0.18838 0.46953 0.16496 0.2707
ALA_662 -5.97369 0.69878 4.21997 -0.02001 0 0 3.23576 -2.92082 -0 -0 -2.3061 -0.33237 0 0 0 0 0 0.03873 0 0 0 -0.15629 0 1.8394 -0.32209 0.39345 -1.60528
MET_663 -7.64414 0.45657 5.1951 -0.75481 0.19782 0.1864 2.61322 -2.8183 -0 -0 -2.9034 0.01662 0 0 0 0 0 0.27961 0.22572 1.0055 0 -0.08728 0 0.60916 -0.23864 0.53182 -3.12903
ILE_664 -9.28821 1.07219 4.58774 -0.49579 0.32961 0.09796 2.98461 -3.18311 -0 -0 -2.16506 0.0651 0 0 0 0 0 -0.04464 0.0372 0.46309 0 -0.43156 0 0.73287 -0.02199 0.62029 -4.6397
PHE_665 -8.03482 0.69475 4.57372 -1.04843 0.09171 0.46561 2.68322 -2.80877 -0 -0 -1.73181 0.09498 0 0 0 0 0 -0.01878 0.00251 0 2.07871 -0.30538 0 1.0402 0.03647 0.62114 -1.56497
PHE_666 -11.8018 1.5919 4.99618 -0.67935 0.55667 0.37587 2.8123 -3.69532 -0 -0 -1.40377 -0.30239 0 0 0 0 0 0.07637 0.76037 0 3.343 -0.20419 0 1.0402 -0.1224 0.59715 -2.05925
ASN_667 -6.80837 0.70338 6.01626 -0.18739 0.07361 0.28797 3.1839 -3.21678 -5e-05 -0.00107 -2.64042 -0.34218 0 0 0 0 0 0.1384 0.0244 0 1.53337 0.05818 0 -0.93687 -0.09273 0.68038 -1.52603
LEU_668 -7.6542 0.99927 4.95646 -0.63077 0.34995 0.23854 3.29999 -3.121 -0 -0 -2.95481 -0.17161 0 0 0 0 0 0.01853 0.12868 1.16301 0 -0.18726 0 0.18072 0.01096 0.63568 -2.73787
LEU_669 -8.47281 0.76598 3.82697 -0.46961 0.1389 0.10024 2.59396 -2.7975 -0 -0 -2.44812 0.24803 0 0 0 0 0 0.0849 0.11455 0.42706 0 -0.25364 0 0.18072 -0.10026 0.65928 -5.40134
LEU_670 -8.76161 1.1037 4.9902 -0.62243 0.33134 0.20837 3.00039 -3.11888 -0 -0 -2.05442 -0.07187 0 0 0 0 0 -0.00319 0.23044 1.07995 0 -0.18011 0 0.18072 -0.04302 0.67759 -3.05281
ILE_671 -9.1547 1.17916 5.1045 -0.66401 0.58245 0.14524 3.32379 -3.23907 -0 -0 -3.28798 0.22702 0 0 0 0 0 -0.02409 0.0256 0.61896 0 -0.41171 0 0.73287 0.06135 0.86545 -3.91519
ALA_672 -5.08203 0.47689 3.94772 -0.02021 0 0 2.69589 -2.4947 -0 -0 -2.16667 -0.35683 0 0 0 0 0 0.01447 0 0 0 -0.22338 0 1.8394 -0.17481 0.72517 -0.81909
PHE_673 -4.8225 0.47735 3.20727 -0.911 0.09096 0.33667 1.5176 -1.85072 -0 -0 -1.07206 0.04198 0 0 0 0 0 0.01683 0.09931 0 1.93915 -0.38666 0 1.0402 -0.16358 0.30907 -0.13014
LEU_674 -5.69246 0.36192 2.6265 -0.50696 0.19151 0.13182 1.36113 -1.81508 -0 -0 -0.76082 0.23478 0 0 0 0 0 -0.03959 0.03649 0.28679 0 -0.27838 0 0.18072 -0.06894 0.53424 -3.21633
VAL_675 -7.09434 1.09435 2.92493 -0.31595 0.28669 0.07406 2.76558 -2.27369 -0.00011 -0.00189 -3.78049 -0.51687 0 0 0 0 0 -0.00501 0.00037 0.45556 0 -0.28334 0 1.9342 0.08909 0.74285 -3.90403
TRP_676 -7.86126 1.5235 4.95382 -0.97157 0.12089 0.5765 3.30148 -2.74217 -0 -0 -1.90078 -0.41673 0 0 0 0 0 -0.0167 0.08399 0 2.53358 -0.29778 0 1.6906 6.12036 1.6992 8.39693
PRO_677 -5.3193 1.18062 3.88216 -0.08118 0.00019 0.04824 1.14799 -1.61692 -0 -0 -0.97434 0.59564 0 0 -0.79196 0 0 -0.14046 0.02091 0.439 0 -0.58894 0 -2.4119 5.86045 1.72472 2.97491
MET_678 -5.08638 0.55935 4.43194 -0.31882 0.05314 0.09028 2.50043 -2.28835 -0.02368 -0.09726 -1.79048 -0.1747 0 0 0 0 0 -0.05359 0.04048 1.84863 0 0.15164 0 0.60916 0.12252 0.5204 1.09471
CYS_679 -6.24637 0.52077 4.86674 -0.04764 0 0.01537 2.93549 -2.35967 -2e-05 -0.00039 -2.65214 -0.03133 0 0 0 0 0 -0.03286 0.01366 0.28183 0 0.26905 0 3.6196 0.3283 0.45868 1.93907
ARG_680 -6.42076 0.73812 6.29751 -0.59138 0.11765 0.3613 2.4862 -2.85377 -0.00011 -0.0019 -2.38252 0.48327 0 0 -1.49253 0 0 -0.08195 0.07684 2.13838 0 -0.07373 0 -1.2888 -0.08081 0.64994 -1.91905
GLU_681 -2.85152 0.277 3.62217 -0.2119 0.02049 0.28735 1.31265 -1.55835 -0 -0 -0.64541 -0.57261 0 0 0 0 0 -0.06019 0.02656 0 3.08722 -0.36494 0 -2.7348 -0.47117 0.51543 -0.32202
SER_682 -2.21652 0.20198 2.40335 -0.02361 0 0.02266 0.83005 -1.17614 -0.04153 -0.18722 -0.38854 0.15981 0 0 0 0 0 -0.04229 0.00749 0.376 0 0.28379 0.6056 -0.77834 0.19227 0.22594 0.45478
TRP_683 -4.13859 0.39043 4.17064 -0.82354 0.03344 0.37194 2.00475 -2.01282 -0.01787 -0.09034 -0.46152 -0.22773 0 0 -0.73037 0 0 -0.00241 0.00499 0 1.461 -0.15913 0 1.6906 0.55071 0.20295 2.21713
ARG_684 -3.19769 0.13865 2.84805 -0.80967 0.37456 0.51022 0.88053 -1.28784 -0 -0 -0.98057 -0.13356 0 0 -0.70058 0 0 -0.04041 0.09124 2.73829 0 -0.20908 0 -1.2888 -0.01326 0.33321 -0.74672
ASP_685 -4.46674 0.30609 7.02665 -0.22828 0.08589 0.72974 3.96903 -2.97907 -0 -0 -5.09824 -1.27357 0 0 -0.66505 -0.64054 0 -0.06494 0.02345 0 2.06961 -0.69905 0 -2.3716 -0.24837 0.31979 -4.2052
LYS_686 -4.09507 0.30252 4.31288 -0.41018 0.05781 0.21966 1.95699 -2.07696 -0 -0 -1.97553 0.0514 0 0 0 0 0 -0.07407 0.00316 1.39611 0 -0.02917 0 -1.5107 -0.37525 0.28054 -1.96587
GLU_687 -5.24717 0.45408 7.47183 -0.33408 0.04604 0.36596 2.32395 -3.02657 -0.00418 -0.02847 -3.42036 -0.54907 0 0 -0.66505 0 0 -0.04253 0.0006 0 4.63241 -0.25805 0 -2.7348 -0.45146 0.27692 -1.19
SER_688 -3.94041 0.20768 4.84809 -0.02456 0 0.02294 2.26575 -2.22681 -0 -0 -1.78093 -0.1705 0 0 0 0 0 0.03376 0.01551 0.59328 0 0.13095 0.60262 -0.77834 -0.30332 0.24632 -0.25797
HIS_689 -10.3949 0.74118 8.23381 -0.41776 0.03464 0.3952 3.27652 -4.33473 -0 -0 -2.04486 -0.59821 0 0 -0.73037 0 0 0.00806 0.09936 0 2.8138 0.02985 0 -0.45461 -0.14194 0.52293 -2.96204
THR_690 -5.86339 0.50066 5.66727 -0.20205 0.14473 0.07291 3.04384 -2.87747 -7e-05 -0.00044 -3.06363 -0.07285 0 0 0 0 0 -0.01984 0.00981 0.06715 0 -0.01718 2.26564 -1.0874 0.07427 0.61767 -0.74035
MET_691 -6.54231 0.45427 4.77468 -0.60821 0.10839 0.15712 2.73861 -2.60691 -0 -0 -3.24004 0.01208 0 0 0 0 0 -0.01516 0.01867 1.00054 0 -0.09361 0 0.60916 0.05627 0.47701 -2.69946
ARG_692 -5.63392 0.3076 5.28384 -0.89713 0.19863 0.69856 2.27189 -2.50704 -0 -0 -1.99509 0.15271 0 0 0 0 0 -0.01789 0.04239 2.57801 0 -0.0106 0 -1.2888 -0.16357 0.53213 -0.44829
LEU_693 -9.21775 1.20533 4.19645 -0.68238 0.44086 0.21942 3.1684 -3.06969 -0 -0 -2.94219 -0.04316 0 0 0 0 0 -0.04204 0.30333 1.50433 0 -0.31407 0 0.18072 -0.21169 0.5709 -4.73321
VAL_694 -7.57078 0.96588 4.31502 -0.30754 0.17245 0.06886 2.93169 -2.96786 -0.01431 -0.07404 -2.64595 -0.21064 0 0 0 0 0 -0.05089 0.01984 0.2024 0 -0.35862 0 1.9342 -0.18539 0.62553 -3.15017
THR_695 -5.83011 0.49037 5.27362 -0.20895 0.16273 0.07697 2.90686 -2.8344 -7e-05 -0.00044 -3.61614 -0.09234 0 0 0 0 0 -0.03163 0.01193 0.09108 0 0.06119 2.28118 -1.0874 0.00898 0.47105 -1.86551
ILE_696 -6.51185 0.32614 4.01461 -0.49233 0.37844 0.09644 2.11322 -2.45012 -0 -0 -1.78871 0.08227 0 0 0 0 0 -0.04578 0.05032 0.51361 0 -0.4305 0 0.73287 0.06473 0.33589 -3.01075
THR_697 -8.01485 1.04138 6.17535 -0.21657 0.33862 0.07751 2.88987 -3.30447 -5e-05 -0.00107 -2.50747 0.02844 0 0 0 0 0 -0.0184 0.03538 0.05741 0 -0.01638 2.26102 -1.0874 0.10962 0.61016 -1.54189
VAL_698 -8.62053 1.09907 3.3834 -0.31647 0.24906 0.06875 2.83334 -2.97603 -0 -0 -3.10616 -0.07805 0 0 0 0 0 -0.05846 0.00026 0.11616 0 -0.37439 0 1.9342 0.06646 0.70406 -5.07534
LEU_699 -4.63143 0.72118 3.57008 -0.63903 0.28852 0.24251 1.5025 -2.07041 -0.01431 -0.07404 -1.00476 -0.13715 0 0 0 0 0 -0.03045 0.1369 1.25804 0 -0.18066 0 0.18072 -0.00782 0.50449 -0.38512
SER_700 -3.00775 0.25654 3.11163 -0.03495 0.00386 0.02615 1.03921 -1.59483 -0 -0 -1.54584 0.0571 0 0 0 0 0 -0.02992 0.00557 1.28603 0 -0.27168 1.76844 -0.77834 -0.32319 0.57277 0.54081
ILE_701 -6.01369 0.89357 2.78473 -0.62898 0.44267 0.13811 1.62868 -1.69968 -0 -0 -0.82164 0.05447 0 0 0 0 0 0.04857 0.22724 0.77343 0 -0.42441 0 0.73287 -0.14779 1.08899 -0.92285
ILE_702 -7.24557 1.66292 3.03486 -0.51217 0.65043 0.13149 2.72129 -2.4858 -0 -0 -1.69147 -0.18156 0 0 0 0 0 0.29396 0.18566 0.25843 0 -0.17437 0 0.73287 0.48034 2.15634 0.01764
PRO_703 -4.90787 0.43361 2.85051 -0.06631 0 0.04112 1.84919 -1.53537 -0 -0 -1.38267 0.60658 0 0 0 0 0 -0.03044 0.03475 0.28592 0 -0.0985 0 -2.4119 0.23394 1.64095 -2.45648
ILE_704 -5.50247 1.01003 2.92675 -0.51554 0.49635 0.10615 1.84605 -2.02439 -0 -0 -0.47019 -0.11906 0 0 0 0 0 -0.04692 0.03839 0.55378 0 -0.47079 0 0.73287 -0.0508 0.54045 -0.94933
ALA_705 -5.59109 0.74196 3.00376 -0.02169 0 0 2.59396 -2.36962 -0 -0 -1.49825 -0.39767 0 0 0 0 0 0.33244 0 0 0 -0.32829 0 1.8394 -0.30656 0.65522 -1.34644
LEU_706 -9.42708 1.42256 4.5373 -0.49997 0.23753 0.12672 3.11245 -3.22337 -0 -0 -2.82586 0.19141 0 0 0 0 0 0.05241 0.08984 0.31917 0 -0.2878 0 0.18072 -0.48723 1.11476 -5.36646
MET_707 -10.1489 0.83876 5.73197 -0.28599 0.02055 0.0855 3.04869 -3.15315 -0 -0 -2.16737 -0.09059 0 0 0 0 0 0.05063 0.13857 1.74272 0 0.0032 0 0.60916 -0.16519 1.01636 -2.72503
VAL_708 -4.6267 0.31061 4.65683 -0.30515 0.20495 0.06919 2.75416 -2.51511 -0 -0 -2.54147 -0.09511 0 0 0 0 0 -0.06108 0.00277 0.07129 0 -0.3393 0 1.9342 -0.03325 0.34191 -0.17128
LEU_709 -8.16198 0.88994 4.15881 -0.6873 0.26716 0.25538 3.07904 -2.95405 -0 -0 -2.68286 0.106 0 0 0 0 0 -0.0058 0.14314 1.16755 0 -0.29395 0 0.18072 -0.22015 0.32357 -4.43479
THR_710 -6.83347 0.44728 5.39254 -0.19894 0.0829 0.07134 3.26744 -2.99565 -0 -0 -3.81357 -0.13407 0 0 0 0 0 0.18468 0.00245 0.06587 0 -0.01964 2.32056 -1.0874 -0.12229 0.38683 -2.98315
ALA_711 -4.93529 0.41117 4.01853 -0.02215 0 0 2.47308 -2.53475 -0 -0 -2.07303 -0.36704 0 0 0 0 0 0.10602 0 0 0 -0.30582 0 1.8394 -0.23075 0.30693 -1.31371
THR_712 -5.67919 0.39178 5.13694 -0.19888 0.10504 0.06974 2.83914 -2.69584 -0 -0 -2.57495 -0.11556 0 0 0 0 0 0.07541 0.00565 0.0603 0 -0.02094 2.38446 -1.0874 -0.21551 0.2452 -1.2746
GLY_713 -4.12557 0.30866 4.8333 -5e-05 0 0 2.43527 -2.45666 -0 -0 -3.44634 -0.43048 0 0 0 0 0 -0.01434 0 0 0 0.35723 0 0.83697 0.55783 0.17188 -0.9723
TYR_714 -9.20682 0.87346 5.54331 -0.90897 0.04264 0.3017 3.33141 -3.28572 -0.00343 -0.02001 -3.5917 -0.31903 0 0 0 0 0 0.02546 0.12901 0 1.84116 -0.48258 0.01251 1.2797 0.57937 0.25761 -3.60093
PHE_715 -6.47047 0.42903 4.81907 -1.07262 0.11281 0.40731 2.62196 -2.77319 -0 -0 -2.68304 -0.04451 0 0 0 0 0 -0.0057 0.34268 0 1.82226 -0.54692 0 1.0402 0.20888 0.39323 -1.399
TYR_716 -7.08224 0.45912 5.27998 -0.62729 0.07152 0.29318 2.37089 -2.92893 -0 -0 -2.05647 -0.24652 0 0 0 0 0 -0.03372 0.02043 0 2.48101 0.15986 0.00058 1.2797 -0.00297 0.29317 -0.2687
THR_717 -5.62974 0.33129 6.04707 -0.1993 0.11994 0.07095 3.72906 -3.01807 -0 -0 -3.52516 -0.04769 0 0 0 0 0 -0.02033 0.02348 0.05829 0 -0.01982 2.27923 -1.0874 -0.03055 0.42476 -0.49397
THR_718 -5.94611 0.48558 5.66554 -0.20119 0.10149 0.07275 2.73451 -2.99747 -0.01238 -0.15519 -2.31163 -0.03816 0 0 0 0 0 0.00671 0.02206 0.09947 0 0.02935 2.28646 -1.0874 0.08953 0.50672 -0.64935
LEU_719 -4.22491 0.28037 2.99591 -0.64018 0.14168 0.21473 1.46225 -1.69228 -0.00343 -0.02001 -0.78505 0.07214 0 0 0 0 0 -0.02126 0.05766 0.93593 0 -0.21008 0 0.18072 -0.06473 0.41907 -0.90149
ARG_720 -3.81794 0.13742 5.74411 -0.42269 0.04843 0.21636 2.18228 -2.34103 -0.00418 -0.02847 -3.55408 0.25722 0 0 0 -0.64054 0 -0.05037 0.24824 1.97751 0 -0.11611 0 -1.2888 -0.05027 0.5448 -0.95812
LEU_721 -3.99394 0.54437 3.4956 -0.5769 0.16644 0.14879 2.05957 -2.0319 -0.01238 -0.15519 -0.93815 0.23934 0 0 0 0 0 -0.04464 0.02011 0.63129 0 -0.12492 0 0.18072 0.40218 0.5144 0.52481
ALA_722 -2.2166 0.15848 0.45799 -0.02166 0 0 0.27545 -0.7114 -0 -0 0.09537 -0.34411 0 0 0 0 0 0.01594 0 0 0 -0.03316 0 1.8394 0.54214 0.27046 0.3283
GLY_723 -2.04482 0.07393 2.48176 -0.00193 0 0 1.01745 -1.18934 -0 -0 -0.90983 -0.37463 0 0 0 0 0 -0.11662 0 0 0 -1.46543 0 0.83697 0.41088 0.10304 -1.17857
ARG_724 -2.29521 0.10125 2.98142 -0.7722 0.10497 0.51557 1.51801 -1.36026 -0 -0 -1.7589 0.36232 0 0 0 0 0 -0.05834 0.00545 1.47155 0 -0.15736 0 -1.2888 -0.01616 0.18558 -0.46111
TRP_725 -4.62156 0.49166 3.16595 -1.26176 0.07578 0.48407 1.50619 -1.87569 -0 -0 -0.86921 -0.29108 0 0 0 0 0 -0.02456 0.02657 0 1.66976 -0.24308 0 1.6906 -0.28446 0.23556 -0.12526
ILE_726 -7.56561 0.66855 3.65749 -0.4948 0.2912 0.09585 1.85419 -2.6424 -0 -0 -0.88132 0.11845 0 0 0 0 0 0.01731 0.0712 0.47148 0 -0.43912 0 0.73287 0.04902 0.32437 -3.67125
GLU_727 -5.86369 0.34827 5.33282 -0.34293 0.08693 0.4119 2.34321 -2.62858 -0 -0 -2.21845 -0.65366 0 0 0 0 0 -0.02523 0.01933 0 3.46756 -0.21608 0 -2.7348 -0.20101 0.33923 -2.53517
THR_728 -5.11324 0.29125 5.57759 -0.2052 0.14576 0.07466 3.01528 -2.76029 -0.00198 -0.01336 -3.60511 -0.08889 0 0 0 0 0 -0.02187 2e-05 0.0622 0 -0.01208 2.28512 -1.0874 -0.2065 0.21372 -1.45031
VAL_729 -5.66501 0.40971 3.99451 -0.30619 0.16278 0.06776 2.36895 -2.47964 -0.00086 -0.00692 -2.18737 -0.08976 0 0 0 0 0 0.08263 0.00451 0.05655 0 -0.26608 0 1.9342 0.01965 0.21951 -1.68108
TYR_730 -9.8454 1.12498 3.30337 -0.85634 0.05003 0.23535 2.43738 -2.80984 -0 -0 -1.89143 -0.36676 0 0 0 0 0 -0.00472 1.48404 0 1.87539 -0.49303 4e-05 1.2797 0.08465 0.60448 -3.78812
LEU_731 -7.988 0.55515 5.08685 -0.50499 0.25922 0.12044 2.60798 -2.99768 -0 -0 -2.73394 0.25084 0 0 0 0 0 -0.04159 0.02191 0.4245 0 -0.26068 0 0.18072 0.01364 0.70581 -4.29981
VAL_732 -5.88885 0.27759 4.8436 -0.31923 0.23261 0.07347 2.57257 -2.78196 -0 -0 -2.48613 -0.21504 0 0 0 0 0 -0.05322 0.00122 0.09425 0 -0.31106 0 1.9342 -0.17437 0.41271 -1.78763
ILE_733 -6.33541 0.40154 4.48547 -0.50524 0.38333 0.10138 2.38461 -2.59346 -0.00198 -0.01336 -2.19583 0.01832 0 0 0 0 0 -0.03573 0.01055 0.51447 0 -0.41739 0 0.73287 -0.02461 0.39332 -2.69716
ILE_734 -8.55433 0.58547 4.92255 -0.51681 0.37316 0.10779 2.83906 -2.91338 -0.00086 -0.00692 -2.13563 -0.09941 0 0 0 0 0 -0.05405 0.01141 0.5497 0 -0.41467 0 0.73287 0.04234 0.50566 -4.02605
TRP_735 -7.31495 0.49473 4.70811 -0.70335 0.13402 0.38209 2.59473 -2.89676 -0 -0 -2.30136 -0.35337 0 0 0 0 0 -0.00657 0.00885 0 2.9854 -0.12224 0 1.6906 -0.09564 0.44652 -0.34916
ASN_736 -5.08546 0.24928 5.66878 -0.17201 0.02496 0.25381 2.66225 -2.80913 -0 -0 -2.53719 -0.29194 0 0 0 0 0 0.02928 3e-05 0 1.45266 0.5298 0 -0.93687 0.01438 0.21935 -0.72803
LEU_737 -9.5056 0.74065 5.76314 -0.50083 0.23505 0.11916 3.32256 -3.3353 -0.01405 -0.13768 -3.46458 0.23311 0 0 0 0 0 -0.03679 0.09384 0.35618 0 -0.27916 0 0.18072 -0.03084 0.24591 -6.01454
LEU_738 -5.94696 0.26423 5.56063 -0.68484 0.22038 0.25673 2.6768 -2.75137 -0 -0 -2.37944 0.08525 0 0 0 0 0 0.13566 0.01122 0.94196 0 -0.24766 0 0.18072 -0.25419 0.30556 -1.62532
TYR_739 -5.16325 0.41839 4.4094 -0.94466 0.06391 0.34165 2.23441 -2.46517 -0 -0 -0.58384 -0.29417 0 0 0 0 0 -0.0076 0.04809 0 1.75071 -0.42225 0.00083 1.2797 -0.05635 0.18625 0.79606
GLN_740 -4.42663 0.17445 4.2807 -0.27683 0.06892 0.22624 1.45418 -2.14398 -0.01405 -0.13768 -0.99631 -0.4955 0 0 0 0 0 -0.05517 0.13423 0 2.74742 -0.16991 0 -0.18838 -0.11081 0.21297 0.28385
THR_741 -4.71348 0.40698 3.80761 -0.20242 0.1139 0.07325 1.97268 -1.94728 -0 -0 -2.64739 -0.07926 0 0 0 0 0 -0.0202 0.01938 0.07482 0 -0.02351 2.30065 -1.0874 -0.04027 0.31716 -1.67477
VAL_742 -4.05399 0.29194 2.51113 -0.29445 0.28823 0.07579 1.13505 -1.67677 -0.00747 -0.02469 -0.69221 -0.56557 0 0 0 0 0 0.23571 0.00688 0.23129 0 -0.519 0 1.9342 0.12085 0.41385 -0.58923
LEU_743 -3.65293 0.33828 1.9676 -0.46754 0.22359 0.10012 0.88821 -1.34051 -0 -0 -0.5669 0.01626 0 0 -0.44432 0 0 -0.0739 0.01245 0.99217 0 -0.23042 0 0.18072 0.06734 0.37284 -1.61693
ARG_744 -2.36392 0.15672 1.97994 -0.91422 0.20246 0.6693 0.40364 -1.00149 -0.00747 -0.02469 -0.57853 -0.08627 0 0 -0.44432 0 0 -0.01218 0.0116 1.73924 0 -0.22592 0 -1.2888 -0.02538 0.22253 -1.58775
GLY_745 -0.61871 0.02609 0.56965 -0.00192 0 0 0.063 -0.29381 -0 -0 0.05953 -0.36886 0 0 0 0 0 -0.11837 0 0 0 -1.52524 0 0.83697 0.19652 0.1298 -1.04535
LEU_746 -2.67094 0.11689 0.89165 -0.56463 0.15351 0.13718 0.18148 -0.77706 -0 -0 0.14017 0.21134 0 0 0 0 0 -0.02879 0.01367 0.71747 0 -0.17319 0 0.18072 0.58624 0.19163 -0.69266
SER_747 -4.01285 0.22921 4.24088 -0.0261 0 0.06184 2.38172 -2.28621 -0 -0 -1.29497 -0.60398 0 0 -0.733 0 0 -0.01259 0.012 0.0744 0 -0.56417 0.61519 -0.77834 0.28202 0.26458 -2.15038
VAL_748 -4.23413 0.26175 3.62962 -0.31682 0.24675 0.07274 1.66658 -1.92885 -0 -0 -0.7529 -0.1988 0 0 0 0 0 -0.00653 0.00091 0.07857 0 -0.26511 0 1.9342 -0.0845 0.19735 0.30084
ALA_749 -3.91412 0.2975 3.75099 -0.02104 0 0 1.85044 -2.0676 -0.00353 -0.02279 -0.76353 -0.35979 0 0 0 0 0 -0.03945 0 0 0 -0.23607 0 1.8394 -0.27255 0.27525 0.31311
ALA_750 -4.49277 0.28953 3.85487 -0.02262 0 0 2.5566 -2.42324 -0 -0 -1.45583 -0.37593 0 0 -0.733 0 0 0.02409 0 0 0 -0.32902 0 1.8394 -0.4605 0.28898 -1.43945
ARG_751 -6.54262 0.35633 6.40888 -0.61667 0.12485 0.38074 2.63417 -3.25533 -0 -0 -2.13928 0.24728 0 0 0 0 0 -0.00703 0.05491 1.88809 0 -0.0225 0 -1.2888 -0.36166 0.22846 -1.91017
ARG_752 -4.93807 0.24379 4.77656 -0.45156 0.0489 0.22964 1.77486 -2.3022 -0 -0 -1.44497 0.33705 0 0 0 0 0 0.09344 0.02834 2.05109 0 -0.17436 0 -1.2888 -0.3733 0.26767 -1.12192
ILE_753 -5.74876 0.42868 5.23843 -0.49046 0.32293 0.09673 2.44186 -2.64866 -0.01823 -0.10148 -2.07796 -0.00866 0 0 0 0 0 -0.0147 0.05391 0.6636 0 -0.49446 0 0.73287 -0.2483 0.35795 -1.51471
ALA_754 -3.99878 0.39535 4.15442 -0.02196 0 0 3.12822 -2.44478 -0.00784 -0.05073 -3.67851 -0.36785 0 0 0 0 0 0.02434 0 0 0 -0.40041 0 1.8394 -0.24158 0.40262 -1.26808
TRP_755 -6.53911 0.83665 5.31079 -1.39764 0.15204 0.61768 2.6098 -2.93913 -0.01384 -0.08751 -2.22356 -0.23604 0 0 0 0 0 -0.07008 0.00326 0 2.22573 -0.18234 0 1.6906 -0.08635 0.49028 0.16121
ARG_756 -5.3802 0.48195 5.07009 -0.45022 0.05638 0.2335 2.15389 -2.34763 -0 -0 -2.03818 0.38124 0 0 -0.41168 0 0 -0.00687 0.15063 2.16266 0 -0.17009 0 -1.2888 0.02813 0.41709 -0.9581
ARG_757 -4.55701 0.39574 5.35488 -1.00003 0.32836 0.79557 2.54003 -2.55384 -0.01823 -0.10148 -2.15122 -0.0968 0 0 -0.41168 0 0 0.00467 0.02566 2.38582 0 -0.24907 0 -1.2888 0.05031 0.30362 -0.24349
ALA_758 -5.66314 0.33729 4.98334 -0.02335 0 0 2.37715 -3.01433 -0 -0 -1.67642 -0.3727 0 0 0 0 0 -0.02938 0 0 0 -0.3136 0 1.8394 -0.12811 0.26753 -1.41632
LEU_759 -7.15793 0.56922 5.9995 -0.70799 0.27367 0.28254 2.58832 -3.1677 -0.0043 -0.02784 -1.95951 0.12353 0 0 0 0 0 0.00518 0.06062 0.81585 0 -0.20709 0 0.18072 -0.32807 0.22418 -2.43711
ALA_760 -4.4141 0.22587 4.60881 -0.02247 0 0 1.97406 -2.50825 -0.02676 -0.21766 -1.52136 -0.3736 0 0 0 0 0 0.00471 0 0 0 -0.3108 0 1.8394 -0.2547 0.25807 -0.73879
ARG_761 -6.28659 0.44332 6.60765 -0.74088 0.09188 0.46768 2.49143 -3.28007 -0 -0.00011 -1.56786 0.33092 0 0 0 0 0 -0.00665 0.05696 1.44875 0 -0.03595 0 -1.2888 -0.38808 0.29585 -1.36056
ARG_762 -6.03438 0.33177 6.09196 -0.74848 0.08795 0.48165 2.38737 -3.05003 -0 -0 -1.25769 0.3356 0 0 0 0 0 0.00096 0.01368 1.44159 0 -0.11805 0 -1.2888 -0.36631 0.31122 -1.37996
GLN_763 -5.19585 0.31586 5.15803 -0.26824 0.05955 0.21457 2.06449 -2.57578 -0.01292 -0.13015 -1.6699 -0.49359 0 0 0 0 0 -0.04097 0.07452 0 2.70973 -0.04603 0 -0.18838 -0.31049 0.28574 -0.04981
ASN_764 -4.00957 0.29024 5.19901 -0.17985 0.02476 0.26542 2.61176 -2.47067 -0 -0 -3.10591 -0.33025 0 0 0 0 0 -0.04757 0.01153 0 1.46374 0.10107 0 -0.93687 -0.13225 0.29391 -0.9515
LEU_765 -3.30516 0.29034 3.24042 -0.51338 0.21441 0.15318 1.11909 -1.63358 -0.0048 -0.01385 -1.33832 0.15091 0 0 0 0 0 -0.05994 0.10365 0.10684 0 -0.1116 0 0.18072 -0.31926 0.42339 -1.31694
VAL_766 -2.72349 0.3029 2.7417 -0.28249 0.19365 0.06548 1.21657 -1.43993 -0 -0 -0.67223 -0.36639 0 0 0 0 0 -0.03778 0.00093 0.17194 0 -0.60579 0 1.9342 -0.41767 0.35974 0.44135
LYS_767 -2.05856 0.25493 2.76985 -0.3406 0.04383 0.23232 0.92921 -1.17732 -0.0048 -0.01385 -2.12328 -0.04864 0 0 0 0 0 -0.00057 0.01021 2.27646 0 0.00421 0 -1.5107 -0.20026 0.1614 -0.79617
GLU_768 -0.84056 0.05163 0.73616 -0.19379 0.02632 0.27979 0 -0.31646 -0 -0 -0.04152 -0.61294 0 0 0 0 0 0.00522 0.01185 0 3.08537 -0.03862 0 -2.7348 -0.06574 0.10881 -0.53929
GLY_769 -0.45814 0.02033 0.41373 -0.0019 0 0 0.00092 -0.21285 -0 -0 -0.04501 -0.38183 0 0 0 0 0 -0.08813 0 0 0 -1.51633 0 0.83697 0.24575 0.04401 -1.14248
ALA_770 -0.65773 0.03108 0.42598 -0.02113 0 0 0.00092 -0.24474 -0 -0 -0.12868 -0.42544 0 0 0 0 0 -0.00301 0 0 0 -0.55949 0 1.8394 0.22333 0.03469 0.51519
GLU_771 -0.73542 0.02162 0.50878 -0.36256 0.0885 0.49175 0 -0.26058 -0 -0 -0.08515 -0.54981 0 0 0 0 0 -0.00928 0.0084 0 3.18698 0.05695 0 -2.7348 0.01296 0.04134 -0.32029
GLY_772 -0.55026 0.02241 0.45424 -0.0021 0 0 0.00269 -0.22896 -0 -0 -0.05098 -0.39289 0 0 0 0 0 -0.10386 0 0 0 -1.47861 0 0.83697 0.29159 0.02654 -1.17321
ALA_773 -0.8586 0.07282 0.52872 -0.02119 0 0 0.00269 -0.27775 -0 -0 -0.12505 -0.42069 0 0 0 0 0 -0.00353 0 0 0 -0.56298 0 1.8394 0.20066 0.03568 0.41017
GLU_774 -1.39831 0.34266 1.00303 -0.19379 0.02753 0.28176 0.13636 -0.41851 -0 -0 -0.02131 -0.59141 0 0 0 0 0 0.00692 0.01454 0 3.08687 -0.02852 0 -2.7348 0.05243 0.57674 0.14219
PRO_775 -1.52779 0.508 1.25002 -0.19624 0.00312 0.14122 0.14881 -0.45503 -0 -0 0.02869 0.02507 0 0 0 0 0 0.00594 0.00117 0.47719 0 -0.93246 0 -2.4119 -0.12647 1.10928 -1.9514
PRO_776 -1.2721 0.23267 0.8562 -0.19671 0.00364 0.1408 0.13052 -0.328 -0 -0 -0.15805 0.04776 0 0 0 0 0 0.00052 0.00134 0.39674 0 -0.92575 0 -2.4119 -0.39147 0.65927 -3.21454
GLU_777 -1.32305 0.07987 1.07164 -0.36683 0.09822 0.49317 0.01697 -0.43425 -0 -0 -0.12789 -0.58766 0 0 0 0 0 -0.00628 0.01181 0 3.08474 0.0996 0 -2.7348 -0.08098 0.16194 -0.54377
GLU_778 -1.43296 0.36339 1.27402 -0.19563 0.02517 0.28582 0.06881 -0.49816 -0 -0 0.05117 -0.60712 0 0 0 0 0 0.0237 0.01268 0 3.13656 -0.04655 0 -2.7348 0.2327 0.60052 0.55932
PRO_779 -1.22206 0.32117 0.85489 -0.20194 0.006 0.14634 0.07261 -0.3564 -0 -0 -0.11373 0.02233 0 0 0 0 0 0.02419 0.00333 0.35549 0 -0.86046 0 -2.4119 -0.01091 0.65925 -2.71178
THR_780 -1.25856 0.12352 1.00684 -0.22349 0.15468 0.09269 0.08748 -0.52784 -0 -0 0.00228 -1.30164 0 0 0 0 0 0.03236 0.00338 1.03083 0 -0.09946 2.28329 -1.0874 -0.2216 0.20152 0.29885
ILE_781 -1.39658 0.18062 0.60115 -0.45742 0.32876 0.09578 0.07208 -0.46764 -0 -0 0.11121 -0.0191 0 0 0 0 0 -0.02321 0.00085 0.36997 0 -0.64354 0 0.73287 -0.22568 0.202 -0.53788
ALA_782 -1.28286 0.13195 0.51708 -0.02237 0 0 0.01527 -0.46502 -0 -0 -0.03211 -0.42528 0 0 0 0 0 -0.00554 0 0 0 -0.45494 0 1.8394 -0.12949 0.14859 -0.16531
LEU_783 -1.17431 0.06299 0.59632 -0.46459 0.18922 0.09088 6e-05 -0.41896 -0 -0 -0.12039 0.07116 0 0 0 0 0 0.0071 0.0578 0.62876 0 -0.16035 0 0.18072 -0.06038 0.09238 -0.42159
GLU_784 -1.14283 0.07236 0.93518 -0.27036 0.04528 0.31582 0.0013 -0.41672 -0 -0 -0.00052 -0.25622 0 0 0 0 0 -0.01951 0.00051 0 2.95864 -0.18929 0 -2.7348 0.11211 0.08902 -0.50003
GLN_785 -1.38135 0.14304 0.90869 -0.44546 0.11366 0.36137 0.00163 -0.49012 -0 -0 -0.07798 -0.81934 0 0 0 0 0 -0.0077 0.00678 0 3.53392 -0.07896 0 -0.18838 0.20305 0.05381 1.83666
VAL_786 -1.38588 0.14024 0.73977 -0.26761 0.15788 0.05619 0.05947 -0.51921 -0 -0 0.05531 -0.33109 0 0 0 0 0 -0.07167 0.0018 0.28508 0 -0.75056 0 1.9342 -0.18863 0.0652 -0.0195
ASN_787 -1.47231 0.12597 1.38998 -0.15755 0.01034 0.20937 0.53576 -0.70591 -0 -0 -0.52702 -0.88398 0 0 -1.01515 0 0 -0.01265 0.00689 0 1.84399 -0.20292 0 -0.93687 -0.19441 0.11455 -1.87191
GLN_788 -1.43804 0.13444 1.35778 -0.33981 0.05958 0.18993 0.47592 -0.61662 -0 -0 -0.66672 -0.1612 0 0 -1.01515 0 0 -0.0064 0.00365 0 2.71629 -0.12102 0 -0.18838 0.31215 0.11863 0.81504
GLN_789 -2.00779 0.16536 1.08293 -0.44509 0.10986 0.36977 0.00109 -0.60255 -0.0099 -0.03433 -0.08144 -0.77668 0 0 0 0 0 -0.0043 0.00083 0 3.53591 -0.08138 0 -0.18838 0.30335 0.06146 1.39872
THR_790 -1.42969 0.09855 0.79012 -0.17584 0.098 0.06416 0.02383 -0.50671 -0 -0 0.12288 -0.31084 0 0 0 0 0 -0.04902 0.00663 0.13174 0 -0.11571 2.31412 -1.0874 0.03915 0.06456 0.07852
LEU_791 -3.48446 0.29525 1.52682 -0.71233 0.39898 0.26667 0.38313 -1.06989 -0.0099 -0.03433 -0.76738 -0.25103 0 0 -0.43297 0 0 0.0206 0.15186 0.76159 0 0.77346 0 0.18072 0.66167 0.1891 -1.15241
ARG_792 -2.13564 0.17339 1.76343 -0.86414 0.17586 0.60886 0.39016 -0.9141 -0 -0 -0.45796 -0.09027 0 0 -0.43297 0 0 -0.01339 0.01182 1.63998 0 -0.17274 0 -1.2888 0.61999 0.28644 -0.70008
ILE_793 -1.78981 0.24408 0.56791 -0.45951 0.32365 0.09563 0.00037 -0.49339 -0 -0 0.04396 -0.02539 0 0 0 0 0 -0.07373 0.00764 0.3561 0 -0.70881 0 0.73287 -0.17071 0.23846 -1.11068
THR_794 -1.29041 0.09288 0.77916 -0.21972 0.14943 0.09257 0.06883 -0.46867 -0.01214 -0.08713 -0.04275 -1.3864 0 0 0 0 0 0.01071 0.02272 0.49019 0 0.04937 2.28641 -1.0874 -0.16286 0.19706 -0.51815
MET_795 -3.03393 0.17012 1.38422 -0.54682 0.23958 0.08453 0.08012 -0.83162 -0.01214 -0.08713 -0.10934 -0.34532 0 0 0 0 0 0.21184 0.1052 1.21913 0 0.21372 0 0.60916 0.45678 0.31036 0.11846
LEU_796 -2.76582 0.13671 0.82212 -0.6132 0.19615 0.18582 0 -0.64591 -0 -0 0.14916 0.16871 0 0 0 0 0 -0.06862 0.12152 0.60651 0 -0.24176 0 0.18072 0.46241 0.31969 -0.9858
LEU_797 -3.6955 0.32356 1.25678 -0.58572 0.1884 0.14982 0.01166 -0.92069 -0 -0 0.20802 0.2363 0 0 0 0 0 -0.07 0.02737 0.75475 0 -0.17385 0 0.18072 0.0817 0.19911 -1.82755
MET_798 -2.72465 0.19526 0.84148 -0.35818 0.10601 0.13561 0.01161 -0.60959 -0 -0 -0.11616 -0.39655 0 0 0 0 0 -0.01477 0.02856 1.61627 0 0.06261 0 0.60916 0.2611 0.15993 -0.1923
PHE_799 -2.93336 0.24203 0.25842 -1.03334 0.12558 0.57005 0.012 -0.59177 -0 -0 -0.16574 -0.27137 0 0 0 0 0 0.06085 0.00481 0 1.47576 -0.38598 0 1.0402 0.27593 0.20865 -1.10731
ALA_800 -1.48532 0.12164 0.66738 -0.02269 0 0 0.00112 -0.53267 -0 -0 -0.02956 -0.43127 0 0 0 0 0 0.01881 0 0 0 -0.34714 0 1.8394 0.14985 0.18526 0.13482
LEU_801 -1.79324 0.1238 0.39184 -0.46449 0.17583 0.09338 0.03258 -0.45111 -0 -0 -0.14918 0.04033 0 0 0 0 0 0.01542 0.11558 0.64193 0 -0.08652 0 0.18072 0.01261 0.13321 -0.98732
PHE_802 -1.70588 0.12158 0.67309 -0.88246 0.10723 0.11443 0.0947 -0.62314 -0 -0 -0.03202 -0.68729 0 0 0 0 0 0.06524 0.10111 0 1.9574 -0.20187 0 1.0402 0.11164 0.24297 0.49692
GLY_803 -1.55597 0.19568 0.82419 -0.00264 0 0 0.06284 -0.66825 -0 -0 -0.02948 -0.42542 0 0 0 0 0 -0.12822 0 0 0 -1.3433 0 0.83697 0.45101 0.24121 -1.54136
VAL_804 -2.51669 0.28295 0.1487 -0.26759 0.15876 0.05631 0.00844 -0.62268 -0 -0 -0.10011 -0.33453 0 0 0 0 0 -0.05021 0.01608 0.26678 0 -0.73636 0 1.9342 0.08943 0.14529 -1.52121
MET_805 -3.0772 0.33171 0.72407 -0.56052 0.22512 0.11634 0.01346 -0.78375 -0 -0 0.11043 -0.05366 0 0 0 0 0 0.0038 0.10493 2.57131 0 -0.0301 0 0.60916 -0.25331 0.19025 0.24202
PHE_806 -4.85069 0.6187 0.41198 -0.60033 0.08411 0.34116 0.0019 -1.01986 -0 -0 -0.26305 0.08682 0 0 0 0 0 0.0281 0.02727 0 1.89076 -0.28719 0 1.0402 -0.24253 0.24085 -2.49181
TRP_807 -3.92495 0.4271 1.48069 -1.36994 0.15388 1.16502 0.39881 -1.16363 -0 -0 -0.87899 -0.51528 0 0 -0.29954 0 0 -0.00262 0.01989 0 1.36237 -0.49855 0 1.6906 -0.01629 0.23993 -1.73149
ALA_808 -2.84937 0.41276 0.78662 -0.02197 0 0 0.42523 -0.96158 -0 -0 -0.29497 -0.41554 0 0 0 0 0 0.02327 0 0 0 -0.546 0 1.8394 0.15964 0.19739 -1.24511
ILE_809 -1.99802 0.13347 1.19795 -0.54722 0.3675 0.15751 0.23602 -0.76813 -0 -0 0.01883 -0.35453 0 0 0 0 0 -0.01722 0.00135 0.44698 0 -0.00943 0 0.73287 -0.15211 0.19748 -0.35669
TRP_810 -3.53266 0.24122 1.71484 -1.4781 0.13152 0.83661 0.01509 -1.05763 -0 -0 -0.29427 -0.39609 0 0 0 0 0 0.03622 0.06075 0 1.73001 -0.45363 0 1.6906 0.00516 0.20431 -0.54606
SER_811 -1.61542 0.13948 1.09363 -0.02827 0 0.06601 0.10378 -0.63762 -0 -0 0.02302 -0.34422 0 0 0 0 0 -0.00915 2e-05 0.04462 0 -0.53523 0.60182 -0.77834 -0.01595 0.16053 -1.73129
ASP_812 -1.77529 0.17103 1.98996 -0.106 0.01006 0.31256 0.77885 -0.88245 -0 -0 -1.13409 -1.37589 0 0 -0.76785 0 0 -0.00236 0.00112 0 2.16341 -0.16362 0 -2.3716 -0.13115 0.19427 -3.08904
LEU_813 -2.4091 0.24486 1.70555 -0.71331 0.37481 0.28729 0.67928 -0.98678 -0.00664 -0.0224 -1.36313 -0.24301 0 0 -0.76785 0 0 0.01044 0.18913 0.84819 0 0.83001 0 0.18072 0.66886 0.31451 -0.17856
ILE_814 -1.54622 0.11505 0.6473 -0.46775 0.32951 0.10047 0.00016 -0.52667 -0 -0 0.05019 -0.00464 0 0 0 0 0 -0.04445 0.00361 0.40938 0 -0.78308 0 0.73287 0.3686 0.29427 -0.32141
THR_815 -2.56201 0.20399 0.69782 -0.22694 0.21384 0.0936 0.16591 -0.75812 -0.00664 -0.0224 0.0932 -1.36111 0 0 0 0 0 -0.00434 0.00035 0.42939 0 0.06085 2.27312 -1.0874 -0.23506 0.16814 -1.8638
VAL_816 -1.59442 0.12793 0.56811 -0.27017 0.16307 0.05767 0.10056 -0.53834 -0 -0 -0.01509 -0.36835 0 0 0 0 0 -0.08576 0.00124 0.24777 0 -0.74466 0 1.9342 -0.17099 0.10947 -0.47777
PHE_817 -2.46444 0.12355 0.52357 -1.04663 0.13189 0.60475 0.07141 -0.61548 -0 -0 0.10403 -0.21353 0 0 0 0 0 -0.01328 0.00085 0 1.47212 -0.55955 0 1.0402 -0.322 0.06713 -1.0954
SER_818 -1.26766 0.04171 0.80104 -0.02667 0 0.04381 0.05946 -0.47573 -0.01146 -0.0821 0.15659 -1.07654 0 0 0 0 0 -0.00142 0.00577 0.58995 0 -0.3401 0.61979 -0.77834 -0.09989 0.09512 -1.74665
TYR_819 -3.13062 0.33579 1.85021 -1.13044 0.15286 0.59494 0.68684 -1.09109 -0.01146 -0.0821 -1.31912 -0.36844 0 0 0 -0.70898 0 -0.01182 0.11837 0 1.64857 -0.48914 0.15464 1.2797 -0.06732 0.27631 -1.31232
LEU_820 -2.53248 0.25131 1.09106 -0.57416 0.15364 0.14192 0.21543 -0.85339 -0 -0 0.09862 0.30589 0 0 0 0 0 -0.03764 0.02229 0.55351 0 -0.28899 0 0.18072 -0.20152 0.33241 -1.14137
ASP_821 -2.54132 0.30663 3.00983 -0.10571 0.00808 0.30485 1.38464 -1.33899 -0.01073 -0.12591 -2.40185 -1.24581 0 0 -0.79796 -0.70898 0 -0.00891 0.01598 0 2.24165 -0.18393 0 -2.3716 -0.0624 0.29914 -4.3333
SER_822 -1.70482 0.16877 1.82629 -0.02951 0 0.07034 0.76938 -0.82458 -0.01073 -0.12591 -1.02872 -0.12333 0 0 -0.79796 0 0 -0.00668 0.00451 0.10426 0 -0.48168 0.60332 -0.77834 -0.08249 0.32589 -2.122
ILE_823 -1.9394 0.33602 0.46901 -0.46506 0.36331 0.10039 0.01461 -0.55096 -0 -0 0.15072 -0.05892 0 0 0 0 0 -0.08247 0.00143 0.30577 0 -0.69008 0 0.73287 -0.29806 0.247 -1.36382
THR_824 -2.68191 0.28198 0.2354 -0.17 0.03867 0.14331 0.00538 -0.61122 -0 -0 0.02668 -2.04865 0 0 0 0 0 -0.01074 0.00595 1.4224 0 0.26694 2.36605 -1.0874 0.51367 0.27525 -1.02824
LEU_825 -2.3862 0.20893 0.89467 -0.47747 0.21075 0.09031 0.24676 -0.72603 -0 -0 -0.1552 0.18801 0 0 0 0 0 0.02314 0.04542 0.49203 0 -0.33054 0 0.18072 0.5583 0.29745 -0.63895
TRP_826 -7.4892 1.14492 1.32479 -0.82733 0.08534 0.26741 0.07146 -1.72503 -0 -0 -0.1043 -0.59528 0 0 0 0 0 -0.02718 0.00446 0 2.58756 -0.27663 0 1.6906 0.64049 0.31277 -2.91514
HIS_D_827 -2.56053 0.15728 1.80001 -0.40957 0.01157 0.50569 0.13271 -1.04931 -0 -0 -0.05664 -0.30574 0 0 0 0 0 -0.01159 0.05895 0 1.91188 -0.14126 0 -0.45461 0.78933 0.27315 0.65131
TYR_828 -4.00995 0.2515 0.64442 -1.03241 0.14268 0.55988 0.1373 -0.84203 -0 -0 -0.04212 -0.38703 0 0 0 0 0 0.03094 0.01841 0 1.69253 -0.45793 0.00126 1.2797 -0.08287 0.17404 -1.92168
ASN_829 -1.37621 0.08446 1.44762 -0.15732 0.00916 0.2085 0.68717 -0.72112 -0 -0 -0.44022 -0.87988 0 0 -1.03526 0 0 -0.01675 0.01749 0 1.85273 -0.23102 0 -0.93687 -0.10143 0.16634 -1.42262
GLY_830 -0.96246 0.07351 1.0148 -0.00166 0 0 0.59882 -0.51246 -0 -0 -0.50821 -0.36193 0 0 -1.03526 0 0 -0.08972 0 0 0 -1.34044 0 0.83697 0.22912 0.0928 -1.96612
THR_831 -0.88143 0.03439 0.73435 -0.21568 0.14007 0.08936 0.13366 -0.39357 -0 -0 -0.04195 -1.37382 0 0 0 0 0 0.01222 0.00857 0.31016 0 0.1267 2.2818 -1.0874 0.31668 0.0865 0.2806
GLU_832 -2.60866 0.28837 2.6504 -0.2921 0.07102 0.32432 1.21071 -1.25748 -0 -0 -1.44259 -0.27442 0 0 -0.60825 0 0 -0.01553 0.07406 0 3.18003 -0.14928 0 -2.7348 0.21193 0.16339 -1.20886
ALA_833 -0.84052 0.09077 0.6216 -0.02156 0 0 0.01521 -0.32632 -0 -0 -0.13635 -0.4323 0 0 0 0 0 -0.00538 0 0 0 -0.5574 0 1.8394 0.08447 0.12521 0.45682
GLY_834 -0.56229 0.02998 0.2744 -0.00238 0 0 0.00947 -0.20963 -0 -0 -0.15636 -0.40319 0 0 0 0 0 -0.13383 0 0 0 -1.47027 0 0.83697 0.23032 0.08395 -1.47286
ALA_835 -0.72507 0.05548 0.31356 -0.02138 0 0 0.02924 -0.29106 -0 -0 -0.15795 -0.41748 0 0 0 0 0 0.00374 0 0 0 -0.56744 0 1.8394 0.23727 0.08273 0.38104
ALA_836 -1.5481 0.21601 0.11137 -0.02159 0 0 0.28118 -0.51607 -0 -0 -0.29834 -0.42905 0 0 0 0 0 0.00133 0 0 0 -0.56539 0 1.8394 -0.03984 0.07333 -0.89576
VAL_837 -1.79004 0.19904 0.48272 -0.35921 0.26548 0.08647 0.03073 -0.53087 -0 -0 0.0534 -0.33566 0 0 0 0 0 -0.00015 0 0.59133 0 -0.02998 0 1.9342 0.06948 0.13182 0.79875
VAL_838 -3.51381 0.37908 1.23833 -0.38631 0.36739 0.09807 0.3331 -1.0956 -0 -0 -0.12404 -0.20717 0 0 0 0 0 -0.02953 0.08164 0.91993 0 -0.8086 0 1.9342 -0.13342 0.19635 -0.75041
LYS_839 -2.23857 0.17446 1.50163 -0.45651 0.09649 0.24947 0.12702 -0.83276 -0.00171 -0.02139 -0.18223 -0.17934 0 0 0 0 0 -0.04324 0.01423 1.88778 0 0.12611 0 -1.5107 0.00535 0.18919 -1.09471
ASN_840 -3.62989 0.21342 2.59734 -0.17022 0.01409 0.25143 0.54829 -1.51702 -0 -0 -0.90904 -0.2942 0 0 0 0 0 0.00987 0.04354 0 1.78101 0.23779 0 -0.93687 0.35879 0.16677 -1.2349
VAL_841 -1.73111 0.10513 1.15581 -0.30735 0.18984 0.06448 0.23912 -0.73482 -0.04098 -0.21716 -0.32175 -0.35398 0 0 0 0 0 -0.0213 0.00045 0.08839 0 -0.47454 0 1.9342 -0.06485 0.16385 -0.32656
THR_842 -1.09473 0.07233 0.75023 -0.21937 0.13637 0.09047 0.05823 -0.40288 -0.01365 -0.10932 0.06264 -1.36202 0 0 0 0 0 0.17445 0.03764 0.62952 0 0.00289 2.30035 -1.0874 -0.21736 0.18064 -0.01096
MET_843 -2.84795 0.53649 2.32071 -0.20991 0.02068 0.04337 0.86334 -0.99734 -0.01365 -0.10932 -1.28374 -0.04053 0 0 0 0 0 0.11859 0.06729 2.38143 0 0.16066 0 0.60916 0.24817 0.36885 2.23631
GLY_844 -2.08984 0.32435 1.22154 -0.00034 0 0 0.43794 -0.71415 -0 -0 -0.56924 -0.19806 0 0 0 0 0 -0.05735 0 0 0 -1.52997 0 0.83697 0.41173 0.519 -1.40742
SER_845 -2.89118 0.23172 2.83151 -0.03113 0 0.07283 0.9354 -1.52822 -0.00265 -0.00751 -0.7908 -0.09508 0 0 0 0 0 0.02321 0 0.11941 0 -0.4779 0.60018 -0.77834 0.05799 0.32743 -1.40313
LEU_846 -2.82989 0.23447 0.7587 -0.54739 0.20619 0.12382 0.14817 -0.87163 -0 -0 0.23935 0.29658 0 0 0 0 0 -0.04443 0.06083 0.65915 0 -0.37594 0 0.18072 -0.15806 0.14335 -1.77601
LEU_847 -3.20886 0.22667 1.48332 -0.46131 0.32122 0.11316 0.90693 -1.20686 -0.00265 -0.00751 -0.00171 0.03748 0 0 0 0 0 0.00061 0.20669 1.47281 0 -0.12532 0 0.18072 -0.14198 0.15217 -0.0544
PHE_848 -2.40248 0.17597 0.84183 -0.86658 0.10122 0.11224 0.06743 -0.74367 -0 -0 -0.00484 -0.67019 0 0 0 0 0 0.03592 0.04596 0 1.90371 -0.24011 0 1.0402 0.13266 0.19894 -0.27179
ALA_849 -2.43342 0.28135 0.82978 -0.02056 0 0 0.02815 -0.89341 -0.01136 -0.0374 -0.13687 -0.45878 0 0 0 0 0 0.02204 0 0 0 -0.55961 0 1.8394 0.1739 0.20398 -1.17282
ILE_850 -2.33097 0.21184 0.31823 -0.47748 0.36821 0.10874 0 -0.59768 -0.00314 -0.01052 0.04623 -0.04202 0 0 0 0 0 0.03664 0.0102 0.38302 0 -0.77452 0 0.73287 -0.29121 0.22368 -2.08788
ILE_851 -4.16644 0.4822 -0.13614 -0.56309 0.46824 0.12582 0.01325 -0.93116 -0.01136 -0.0374 0.17913 -0.04844 0 0 0 0 0 -0.04063 0.02954 1.67476 0 -0.77457 0 0.73287 -0.51958 0.38847 -3.13453
ALA_852 -1.14244 0.05559 0.55712 -0.02109 0 0 0.01198 -0.43838 -0.00314 -0.01052 -0.17967 -0.40882 0 0 0 0 0 0.00635 0 0 0 -0.56589 0 1.8394 -0.29653 0.29023 -0.30581
SER_853 -1.44211 0.15344 0.7522 -0.02658 0 0.06285 0.1414 -0.41283 -0 -0 -0.17147 -0.31629 0 0 0 0 0 -0.00576 0.00247 0.03372 0 -0.55217 0.63092 -0.77834 -0.20211 0.09797 -2.0327
MET_854 -2.44141 0.21618 0.84327 -0.82406 0.26871 0.40766 0.02567 -0.74534 -0 -0 0.12575 -0.25555 0 0 0 0 0 -0.00608 0.00425 2.2162 0 0.02656 0 0.60916 -0.07845 0.20799 0.60052
VAL_855 -4.00184 0.47457 0.42355 -0.26835 0.16201 0.05667 0.26557 -0.93098 -0 -0 -0.0432 -0.36826 0 0 0 0 0 0.05541 0.00558 0.29797 0 -0.66146 0 1.9342 -0.05769 0.27438 -2.38186
ALA_856 -1.4324 0.17489 0.34837 -0.02227 0 0 0.08289 -0.42465 -0 -0 -0.45463 -0.41152 0 0 0 0 0 0.02095 0 0 0 -0.54523 0 1.8394 -0.14009 0.19521 -0.76907
TRP_857 -8.26274 0.99137 3.62919 -1.26851 0.15242 0.21503 0.97458 -2.66478 -0.02755 -0.12741 -1.11706 -0.95064 0 0 0 -0.47412 0 0.02172 0.13467 0 2.0189 -0.19993 0 1.6906 0.4539 0.20548 -4.60488
ALA_858 -2.1656 0.24745 0.96074 -0.02177 0 0 0.16803 -0.79552 -0 -0 -0.1168 -0.42723 0 0 0 0 0 -4e-05 0 0 0 -0.56476 0 1.8394 0.43155 0.17057 -0.274
LEU_859 -4.06708 0.52596 1.43065 -0.60012 0.2654 0.20127 0.06348 -1.0813 -0.01339 -0.05266 0.1513 -0.04851 0 0 0 0 0 -0.01524 0.08246 1.16289 0 -0.16352 0 0.18072 0.26562 0.24103 -1.47103
ILE_860 -2.22764 0.2044 1.70779 -0.46567 0.35226 0.09825 0.36108 -0.92601 -0 -0 -0.64357 0.01329 0 0 -0.42957 0 0 -0.01566 0.00288 0.39068 0 -0.77799 0 0.73287 0.06343 0.35947 -1.19971
ARG_861 -3.07226 0.28659 2.16506 -0.90141 0.22874 0.63902 0.41292 -1.14225 -0.01339 -0.05266 -0.45799 -0.02546 0 0 -0.42957 0 0 -0.00916 0.00735 1.76788 0 -0.22264 0 -1.2888 -0.32508 0.2823 -2.15078
ASN_862 -1.7012 0.10188 1.55047 -0.15649 0.00903 0.20585 0.67435 -0.72151 -0 -0 -0.70365 -0.90428 0 0 -1.0263 0 0 -0.01718 0 0 1.85733 -0.22688 0 -0.93687 -0.10305 0.23947 -1.85904
LEU_863 -1.82712 0.41003 1.5382 -0.47031 0.25586 0.08732 0.60993 -0.69927 -0 -0 -0.62165 0.23391 0 0 -1.0263 0 0 -0.01074 0.00047 0.53641 0 -0.36487 0 0.18072 -0.15559 0.65682 -0.66617
PRO_864 -1.17312 0.32521 0.73427 -0.19899 0.00529 0.14396 0.14671 -0.28906 -0 -0 -0.15076 0.02896 0 0 0 0 0 0.02899 0.00261 0.36174 0 -0.86998 0 -2.4119 -0.31991 0.66496 -2.97101
GLY_865 -0.60243 0.03169 0.54447 -0.00204 0 0 0.00413 -0.26525 -0 -0 -0.0728 -0.38731 0 0 0 0 0 -0.13618 0 0 0 -1.3347 0 0.83697 0.07914 0.12775 -1.17655
LEU_866 -2.16617 0.10592 0.9197 -0.71897 0.40355 0.29987 0 -0.70263 -0 -0 -0.15209 -0.04026 0 0 0 0 0 0.11449 0.10865 0.9901 0 0.1329 0 0.18072 0.2819 0.2074 -0.03493
LEU_867 -1.61115 0.0683 0.90036 -0.46797 0.20274 0.09252 0.00316 -0.58536 -0 -0 -0.08576 0.11248 0 0 0 0 0 0.00519 0.02219 0.55378 0 -0.35556 0 0.18072 -0.10397 0.31453 -0.75378
GLU_868 -2.5497 0.14031 1.4569 -0.35807 0.08159 0.48841 0.00316 -0.83207 -0 -0 -0.27006 -0.52998 0 0 0 0 0 -0.00563 0.01156 0 3.06546 0.11887 0 -2.7348 -0.04493 0.14003 -1.81895
VAL_869 -1.381 0.10358 0.61231 -0.27165 0.16412 0.0576 9e-05 -0.44717 -0 -0 0.00023 -0.31735 0 0 0 0 0 -0.0742 0.00069 0.24848 0 -0.77893 0 1.9342 -0.11484 0.04924 -0.21459
LEU_870 -2.9713 0.28017 0.80313 -0.71479 0.43662 0.26793 9e-05 -0.83581 -0 -0 -0.16998 -0.21245 0 0 0 0 0 -0.0154 0.12292 0.82374 0 0.65636 0 0.18072 0.32238 0.1505 -0.87515
VAL_871 -1.85061 0.12979 0.71713 -0.27188 0.16865 0.05783 0.00064 -0.65657 -0 -0 0.02841 -0.30255 0 0 0 0 0 -0.04664 8e-05 0.26502 0 -0.78655 0 1.9342 0.31878 0.14881 -0.14545
LEU_872 -2.09256 0.19853 0.5741 -0.4676 0.20147 0.0867 0.03767 -0.58911 -0 -0 -0.10956 0.16983 0 0 0 0 0 -0.00359 0.00526 0.47883 0 -0.36891 0 0.18072 -0.36724 0.10129 -1.96416
SER_873 -1.51932 0.08767 1.77643 -0.02679 0 0.06388 0.42092 -0.78299 -0 -0 -0.79057 -0.3513 0 0 -0.43462 0 0 -0.01123 0.00078 0.03667 0 -0.55108 0.60058 -0.77834 -0.31269 0.10212 -2.46989
ARG_874 -1.59553 0.09797 1.71311 -0.87965 0.18333 0.62192 0.4544 -0.74964 -0 -0 -0.32028 -0.07326 0 0 -0.43462 0 0 0.0042 0.00333 1.69152 0 -0.21962 0 -1.2888 -0.2287 0.15753 -0.86278
LEU_875 -1.75364 0.09178 0.64786 -0.5865 0.17106 0.1516 0.16461 -0.55462 -0 -0 0.13892 0.23605 0 0 0 0 0 -0.00043 0.03648 0.79545 0 -0.11698 0 0.18072 0.0213 0.19838 -0.17797
ASN_876 -2.82369 0.28414 2.45498 -0.15673 0.00685 0.20563 1.16794 -1.28979 -0.02673 -0.12977 -0.98135 -0.90598 0 0 -1.06414 -0.49205 0 -0.01232 0.00025 0 1.91406 -0.19727 0 -0.93687 0.08575 0.23754 -2.65955
MET_877 -3.0201 0.31565 1.90128 -0.64788 0.2268 0.34672 1.0209 -1.1131 -0.00702 -0.02088 -1.33081 -0.48007 0 0 -1.47467 0 0 0.00446 0.6701 1.45425 0 0.16542 0 0.60916 0.60204 0.38128 -0.39647
ARG_878 -2.07905 0.12911 2.48053 -0.94055 0.25121 0.69371 0.97189 -1.06264 -0.03376 -0.15065 -0.95785 -0.05234 0 0 -0.41052 -0.49205 0 0.00273 0.01603 1.86778 0 -0.2327 0 -1.2888 0.47954 0.33374 -0.47463
GLN_879 -0.7701 0.04822 0.64346 -0.33077 0.05132 0.188 0 -0.28615 -0 -0 0.02964 -0.17781 0 0 0 0 0 -0.02935 0.00199 0 2.91273 -0.14485 0 -0.18838 0.02308 0.13319 2.10422
GLY_880 -0.63171 0.05006 0.48385 -0.00221 0 0 0.00524 -0.25425 -0 -0 -0.12085 -0.39838 0 0 0 0 0 -0.11688 0 0 0 -1.46593 0 0.83697 0.38301 0.03326 -1.19782
ALA_881 -0.57283 0.03702 0.40725 -0.02106 0 0 0.00692 -0.24488 -0 -0 -0.27229 -0.41645 0 0 0 0 0 -0.00197 0 0 0 -0.56096 0 1.8394 0.20586 0.05036 0.45636
SER_882 -0.75766 0.03669 0.57551 -0.02691 0 0.06364 0.07183 -0.31123 -0 -0 -0.06479 -0.41338 0 0 0 0 0 -0.00659 0.00434 0.03735 0 -0.55214 0.60127 -0.77834 -0.19469 0.07165 -1.64345
TYR_883 -2.094 0.16041 0.66269 -0.79722 0.05277 0.12485 0.2185 -0.67433 -0 -0 0.13529 -0.48632 0 0 0 0 0 0.01481 0.02745 0 1.78074 -0.30232 0 1.2797 0.10479 0.08507 0.29288
ALA_884 -1.66162 0.15946 0.79323 -0.02189 0 0 0.02235 -0.66079 -0 -0 -0.1214 -0.43921 0 0 0 0 0 0.00294 0 0 0 -0.5608 0 1.8394 0.25628 0.08819 -0.30384
ILE_885 -1.91553 0.23685 0.49429 -0.54467 0.35761 0.15265 0.13769 -0.56805 -0 -0 -0.07728 -0.30207 0 0 0 0 0 -0.01186 0.00753 0.43952 0 -0.05001 0 0.73287 -0.16055 0.14556 -0.92544
THR_886 -1.20772 0.06426 0.85716 -0.21464 0.13657 0.09181 0.07817 -0.48109 -0.01007 -0.07267 -0.00587 -1.4659 0 0 0 0 0 0.00437 0.03536 0.13482 0 0.13586 2.30279 -1.0874 0.01552 0.20802 -0.48065
THR_887 -1.37422 0.12177 1.03048 -0.21857 0.16374 0.09228 0.17076 -0.57513 -0.01007 -0.07267 0.08212 -1.42954 0 0 0 0 0 0.00405 0.00571 0.18206 0 0.12402 2.27934 -1.0874 0.2883 0.18168 -0.0413
ILE_888 -1.61977 0.16478 0.87729 -0.46723 0.35646 0.10556 0.10347 -0.59104 -0.00445 -0.01281 0.13622 -0.09209 0 0 0 0 0 0.029 0.00252 0.28891 0 -0.66842 0 0.73287 -0.03378 0.20287 -0.48966
LEU_889 -2.36565 0.15135 0.77083 -0.59474 0.17806 0.15717 0.38167 -0.72156 -0 -0 0.13718 0.25953 0 0 0 0 0 0.04533 0.08032 0.59375 0 -0.37216 0 0.18072 -0.18008 0.22895 -1.06933
ASN_890 -2.68464 0.25114 1.90432 -0.15768 0.01087 0.20881 0.78537 -1.16753 -0.00445 -0.01281 -0.44042 -0.91721 0 0 -1.02018 0 0 0.02668 0.00244 0 1.86754 -0.19566 0 -0.93687 -0.02537 0.23386 -2.27179
TYR_891 -3.21326 0.28487 1.3279 -0.60449 0.06678 0.3443 0.79098 -1.0016 -0.00649 -0.01985 -0.56727 -0.17827 0 0 -1.02018 0 0 0.0053 0.02067 0 1.87888 -0.29629 0.00024 1.2797 -0.1568 0.1957 -0.86916
ILE_892 -1.63335 0.17629 0.66594 -0.47691 0.35491 0.10994 0 -0.52196 -0.01249 -0.04414 0.07614 -0.08755 0 0 0 0 0 -0.04775 0.00634 0.3224 0 -0.71093 0 0.73287 -0.37528 0.15423 -1.31129
ILE_893 -1.94513 0.19926 0.87565 -0.46954 0.3318 0.1035 0 -0.64427 -0.00649 -0.01985 0.01039 -0.06506 0 0 0 0 0 -0.04209 0.00745 0.32996 0 -0.75663 0 0.73287 -0.4223 0.20637 -1.57411
ILE_894 -1.78794 0.15517 0.56078 -0.53803 0.34889 0.14428 0.00338 -0.56497 -0.01249 -0.04414 -0.00869 -0.21963 0 0 0 0 0 0.01128 0.01545 0.45873 0 -0.15021 0 0.73287 -0.31874 0.21914 -0.99486
ALA_895 -1.10261 0.11882 0.60617 -0.02216 0 0 0.00338 -0.42514 -0 -0 0.0165 -0.42874 0 0 0 0 0 -0.00254 0 0 0 -0.49523 0 1.8394 -0.11365 0.13722 0.13141
VAL_896 -0.96857 0.13821 0.26985 -0.26526 0.15397 0.05526 0 -0.33238 -0 -0 0.02936 -0.32895 0 0 0 0 0 -0.05828 0.00378 0.30639 0 -0.72819 0 1.9342 -0.17442 0.07911 0.11409
GLY_897 -0.62471 0.06376 0.33276 -0.0018 0 0 0.00835 -0.24519 -0 -0 -0.04485 -0.37206 0 0 0 0 0 -0.13116 0 0 0 -1.33749 0 0.83697 0.07139 0.05897 -1.38506
ALA_898 -0.57311 0.0432 0.3979 -0.02069 0 0 0.00835 -0.23099 -0 -0 -0.08169 -0.42551 0 0 0 0 0 0.01112 0 0 0 -0.54027 0 1.8394 0.25736 0.04884 0.73393
MET_899 -2.25085 0.20074 0.88668 -0.30434 0.07567 0.07829 0.00062 -0.63161 -0.00104 -0.00278 -0.06969 -0.03946 0 0 0 0 0 0.04584 0.04497 2.26454 0 -0.15177 0 0.60916 0.15798 0.13267 1.04563
THR_900 -2.45388 0.25926 1.04118 -0.17131 0.071 0.06216 0.00062 -0.78402 -0.00698 -0.02122 0.08646 -0.24752 0 0 0 0 0 -0.05157 0.00113 0.09844 0 0.02132 2.30597 -1.0874 0.19326 0.19401 -0.48909
VAL_901 -2.48952 0.13972 0.44579 -0.27469 0.16391 0.05691 0 -0.671 -0.00104 -0.00278 0.03792 -0.23425 0 0 0 0 0 -0.03676 0.00671 0.21104 0 -0.67181 0 1.9342 -0.15993 0.16425 -1.38134
PHE_902 -2.09745 0.11324 0.66168 -1.08138 0.16307 0.63657 0 -0.62153 -0.00698 -0.02122 0.03098 -0.22123 0 0 0 0 0 -0.01472 6e-05 0 1.49958 -0.57385 0 1.0402 -0.33379 0.10782 -0.71895
GLY_903 -0.74877 0.02756 0.60686 -0.00216 0 0 0.00043 -0.32961 -0 -0 -0.14173 -0.39586 0 0 0 0 0 -0.11283 0 0 0 -1.43299 0 0.83697 0.09617 0.05531 -1.54065
SER_904 -0.97168 0.0517 0.75363 -0.02628 0 0.06243 0.04964 -0.41216 -0 -0 -0.06466 -0.35481 0 0 0 0 0 -0.01052 0.00018 0.03528 0 -0.55176 0.60122 -0.77834 0.05794 0.04378 -1.5144
LEU_905 -0.92233 0.03969 0.62177 -0.46743 0.20923 0.08955 0.04748 -0.36416 -0 -0 0.06595 0.12821 0 0 0 0 0 0.00509 0.02169 0.53725 0 -0.31373 0 0.18072 -0.29915 0.07973 -0.34043
GLY_906 -0.75084 0.06924 0.59194 -0.00205 0 0 0.00174 -0.36928 -0 -0 0.01418 -0.38864 0 0 0 0 0 -0.11705 0 0 0 -1.45479 0 0.83697 0.10326 0.06235 -1.40297
VAL_907 -1.42593 0.14416 0.30898 -0.27135 0.16882 0.05772 0 -0.42067 -0 -0 -0.04606 -0.31139 0 0 0 0 0 -0.07712 0.00153 0.27262 0 -0.78151 0 1.9342 0.01803 0.04438 -0.38357
SER_908 -1.59565 0.15617 0.62494 -0.02708 0 0.06401 0.0256 -0.51435 -0 -0 -0.11601 -0.37968 0 0 0 0 0 0.01222 0.0001 0.06469 0 -0.52513 0.6014 -0.77834 -0.36557 0.07356 -2.67909
TRP_909 -2.1703 0.15956 0.73321 -1.32613 0.1081 1.18437 0.09049 -0.62535 -0 -0 0.17088 -0.46699 0 0 0 0 0 -0.00853 0.0231 0 1.37063 -0.47215 0 1.6906 -0.00563 0.08106 0.53691
ASP_910 -1.38319 0.10029 1.91181 -0.10473 0.0076 0.30759 0.62535 -0.82224 -0 -0 -1.20979 -1.33325 0 0 -0.7855 0 0 -0.01583 0.00785 0 2.1512 -0.18161 0 -2.3716 0.17917 0.15176 -2.76511
LYS_911 -2.33208 0.1723 2.64067 -0.39114 0.07188 0.19001 0.56241 -1.08298 -0 -0 -1.94073 0.04252 0 0 -0.7855 0 0 0.07477 0.07468 2.01687 0 -0.11648 0 -1.5107 0.30326 0.22663 -1.78362
LEU_912 -2.63706 0.25365 0.78318 -0.47365 0.19752 0.09648 0.00284 -0.6146 -0 -0 -0.2057 0.08154 0 0 0 0 0 0.00343 0.0457 0.6501 0 -0.29482 0 0.18072 0.1508 0.24351 -1.53636
GLN_913 -3.20726 0.16638 2.04606 -0.31491 0.04406 0.1691 0.0048 -1.11753 -0 -0 -0.58305 -0.14197 0 0 0 0 0 -0.03064 0.02383 0 2.83095 -0.11662 0 -0.18838 0.12781 0.16594 -0.12145
TRP_914 -3.57213 0.33944 0.91309 -1.00631 0.19536 0.78905 0 -0.93531 -0 -0 -0.27725 -0.06217 0 0 0 0 0 0.01468 0.1039 0 2.35254 -0.15189 0 1.6906 0.30707 0.17262 0.87329
LEU_915 -1.49735 0.06942 0.69177 -0.46679 0.20388 0.09057 0.00639 -0.48626 -0 -0 -0.09904 0.13089 0 0 0 0 0 0.00578 0.07886 0.55016 0 -0.30518 0 0.18072 -0.06819 0.21912 -0.69524
ALA_916 -0.7175 0.03988 0.47156 -0.02118 0 0 0.01598 -0.31153 -0 -0 -0.108 -0.42571 0 0 0 0 0 -0.00414 0 0 0 -0.56085 0 1.8394 -0.16976 0.11324 0.16139
ALA_917 -0.64725 0.04334 0.25923 -0.02129 0 0 0.01905 -0.24554 -0 -0 -0.1701 -0.42522 0 0 0 0 0 -0.004 0 0 0 -0.56247 0 1.8394 -0.07839 0.05497 0.06174
ALA_918 -1.01469 0.05443 0.44248 -0.02117 0 0 0.00945 -0.38021 -0 -0 -0.14727 -0.42366 0 0 0 0 0 -0.0014 0 0 0 -0.56077 0 1.8394 -0.07677 0.06248 -0.21769
LEU_919 -1.01801 0.0496 0.59772 -0.46896 0.21642 0.08853 0.00171 -0.39102 -0 -0 -0.28584 0.17081 0 0 0 0 0 -0.00111 0.0218 0.46179 0 -0.36143 0 0.18072 -0.17478 0.10107 -0.81101
SER_920 -1.40504 0.09881 1.19053 -0.02691 0 0.06368 0.282 -0.68666 -0 -0 -0.24622 -0.4167 0 0 0 0 0 -0.01104 0.00446 0.0351 0 -0.55661 0.6001 -0.77834 -0.29831 0.10924 -2.04191
VAL_921 -3.09605 0.29481 0.69529 -0.30341 0.16722 0.06258 0.47705 -0.88768 -0 -0 -0.04384 -0.42498 0 0 0 0 0 -0.00052 0.01609 0.10131 0 -0.4427 0 1.9342 -0.38325 0.17983 -1.65402
GLY_922 -2.98401 0.33743 3.09323 -0.0019 0 0 1.6292 -1.63912 -0 -0 -0.8692 -0.34391 0 0 0 0 0 0.01221 0 0 0 -1.46474 0 0.83697 0.36151 0.25748 -0.77484
LEU_923 -5.11951 0.56626 1.83104 -0.43188 0.13604 0.07706 1.08724 -1.53952 -0 -0 0.42197 0.02842 0 0 0 0 0 0.02464 0.01694 0.82022 0 0.12459 0 0.18072 0.79781 0.25833 -0.71964
SER_924 -2.08482 0.07168 1.92039 -0.03216 0.00071 0.05639 0.30329 -0.9494 -0 -0 0.26564 -1.03475 0 0 0 0 0 -0.06013 0.00243 0.33531 0 -0.28059 0.60958 -0.77834 -0.13765 0.20906 -1.58338
PHE_925 -3.68378 0.48118 2.4617 -0.58486 0.03302 0.30175 1.4774 -1.36345 -0.00255 -0.01076 0.08863 0.1504 0 0 0 0 0 0.01301 0.02083 0 1.95958 -0.37072 0 1.0402 -0.49823 0.29773 1.81108
GLY_926 -0.65936 0.03392 0.72766 -9e-05 0 0 4e-05 -0.33098 -0 -0 -0.00489 -0.39479 0 0 0 0 0 0.00397 0 0 0 0.15468 0 0.83697 0.64848 0.33947 1.35508
LEU_927 -4.07772 0.71813 1.4682 -0.6755 0.31611 0.22784 0.64228 -1.18455 -0.00701 -0.02396 -0.69482 -0.0089 0 0 0 0 0 -0.00908 0.21225 0.90773 0 0.11403 0 0.18072 0.85682 0.41948 -0.61796
GLN_928 -1.74582 0.08088 1.32271 -0.6869 0.09253 0.48991 0.03104 -0.7848 -0 -0 -0.05118 -0.45226 0 0 0 0 0 -0.05391 0.00769 0 2.87697 0.27029 0 -0.18838 0.25322 0.37501 1.837
GLU_929 -3.62197 0.38101 3.08557 -0.43118 0.01413 0.64557 1.05908 -1.54031 -0.00833 -0.02528 -1.48637 -1.34789 0 0 -1.0797 0 0 0.07442 0.16751 0 2.82982 0.44144 0 -2.7348 0.56278 0.51325 -2.50127
ILE_930 -2.6505 0.43406 1.42572 -0.62142 0.4117 0.13132 0.93723 -0.92152 -0 -0 -1.29229 0.02405 0 0 -1.0797 0 0 -0.04799 0.01916 1.11863 0 -0.55878 0 0.73287 0.29105 0.68332 -0.96309
PHE_931 -3.92703 0.40393 3.25227 -0.55727 0.02085 -0.02645 2.07974 -1.8362 -0.00387 -0.01209 -1.4986 -0.49448 0 0 0 0 0 0.04092 0.19763 0 1.96212 -0.05544 0 1.0402 0.3504 0.63035 1.567
GLY_932 -2.85382 0.43397 2.14442 -0.00039 0 0 1.12549 -1.33638 -0.01949 -0.1027 -0.48001 -0.19993 0 0 0 0 0 -0.12533 0 0 0 -0.30652 0 0.83697 0.5876 0.48497 0.18885
ASN_933 -3.5177 0.13791 3.0261 -0.28643 0.01594 0.45062 0.24444 -1.55102 -0.01949 -0.1027 0.04472 -0.46599 0 0 0 0 0 -0.09002 0.00422 0 2.38365 -0.47816 0 -0.93687 0.69021 0.15149 -0.29909
PHE_934 -2.45896 0.10715 1.31065 -1.05905 0.13759 0.63284 0.05565 -0.88201 -0 -0 0.06729 -0.2066 0 0 0 0 0 -0.00771 0.00959 0 1.46412 -0.54236 0 1.0402 0.39999 0.0943 0.16267
VAL_935 -1.47152 0.11875 0.6872 -0.26746 0.15273 0.05541 0 -0.53545 -0 -0 -0.05764 -0.30575 0 0 0 0 0 -0.07799 0.00035 0.30716 0 -0.79965 0 1.9342 -0.35574 0.08766 -0.52776
SER_936 -1.30222 0.0605 0.7604 -0.02711 0 0.06467 0.08217 -0.45314 -0 -0 0.03903 -0.42072 0 0 0 0 0 -0.01423 0.02299 0.05129 0 -0.54332 0.61183 -0.77834 -0.36326 0.07812 -2.13135
GLY_937 -0.80968 0.04462 0.575 -0.00236 0 0 0.02868 -0.34026 -0 -0 0.10299 -0.40673 0 0 0 0 0 -0.11328 0 0 0 -1.48902 0 0.83697 0.10761 0.08109 -1.38435
LEU_938 -0.96942 0.0633 0.56898 -0.47099 0.21498 0.09098 0 -0.35749 -0 -0 -0.03958 0.14994 0 0 0 0 0 -0.00725 0.02323 0.56202 0 -0.36046 0 0.18072 0.10303 0.11539 -0.13263
ILE_939 -2.61685 0.20826 0.83869 -0.54573 0.39694 0.1138 7e-05 -0.68085 -0 -0 0.01587 -0.06635 0 0 0 0 0 -0.02514 0.01096 1.25466 0 -0.39116 0 0.73287 -0.19515 0.16706 -0.78202
ILE_940 -2.35227 0.16665 0.90752 -0.47754 0.32957 0.10802 0.00225 -0.71728 -0 -0 0.10341 -0.01746 0 0 0 0 0 -0.05324 0.00687 0.38132 0 -0.66407 0 0.73287 -0.29872 0.22166 -1.62044
LEU_941 -2.82433 0.19467 0.5571 -0.4755 0.24445 0.09517 0.00908 -0.69707 -0 -0 -0.2347 0.11154 0 0 0 0 0 0.00393 0.04129 0.64026 0 -0.32105 0 0.18072 -0.37182 0.22083 -2.62543
PHE_942 -1.89021 0.10219 0.89566 -1.02123 0.12376 0.62456 0.01442 -0.60368 -0 -0 -0.50312 -0.21369 0 0 0 0 0 -0.00344 0.05559 0 1.46879 -0.49144 0 1.0402 -0.21589 0.15429 -0.46325
GLU:CtermProteinFull_943 -0.64703 0.02052 0.59831 -0.36091 0.05767 0.54556 0.00317 -0.27009 -0 -0 -0.38017 -0.55319 0 0 0 0 0 0 2e-05 0 2.78777 0 0 -2.7348 -0.09326 0.13175 -0.89468
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

